NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598573 |
2my6   |
25447 | cing | 4-filtered-FRED | STAR | entry | full | 1166 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2my6
# This FRED archive file contains, for PDB entry <2my6>:
#
# - 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_2my6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2my6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9846.94
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 $Peptidyl_carrier_protein A . 1 1
stop_
save_
save_Peptidyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SEMQHASVIAQFVVEEFLPDVAPADVDVDLDLVDNGVIDALGLLKVIAWLEDRFGIAADDVELSPEHFRSIRSIDAFVVGATTPPVEAKLQ
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLU . 1 1
3 MET . 1 1
4 GLN . 1 1
5 HIS . 1 1
6 ALA . 1 1
7 SER . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLN . 1 1
12 PHE . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 PHE . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 ALA . 1 1
25 ASP . 1 1
26 VAL . 1 1
27 ASP . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 TRP . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 ARG . 1 1
54 PHE . 1 1
55 GLY . 1 1
56 ILE . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 SER . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 HIS . 1 1
68 PHE . 1 1
69 ARG . 1 1
70 SER . 1 1
71 ILE . 1 1
72 ARG . 1 1
73 SER . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 ALA . 1 1
82 THR . 1 1
83 THR . 1 1
84 PRO . 1 1
85 PRO . 1 1
86 VAL . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 GLN . 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
SER 1 1 1 1
GLU 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
HIS 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLN 11 11 1 1
PHE 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
PHE 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
ALA 24 24 1 1
ASP 25 25 1 1
VAL 26 26 1 1
ASP 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
TRP 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
ARG 53 53 1 1
PHE 54 54 1 1
GLY 55 55 1 1
ILE 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
SER 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
HIS 67 67 1 1
PHE 68 68 1 1
ARG 69 69 1 1
SER 70 70 1 1
ILE 71 71 1 1
ARG 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
ALA 81 81 1 1
THR 82 82 1 1
THR 83 83 1 1
PRO 84 84 1 1
PRO 85 85 1 1
VAL 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 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
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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531 1 . . . 1 1
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536 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 MET H . 1 . HN 1 1
1 1 2 1 1 3 MET QB . 1 . HB# 1 1
2 1 1 1 1 3 MET H . 1 . HN 1 1
2 1 2 1 1 3 MET HG2 . 1 . HG2 1 1
3 1 1 1 1 3 MET H . 1 . HN 1 1
3 1 2 1 1 3 MET HG3 . 1 . HG1 1 1
4 1 1 1 1 3 MET H . 1 . HN 1 1
4 1 2 1 1 4 GLN H . 2 . HN 1 1
5 1 1 1 1 3 MET HA . 1 . HA 1 1
5 1 2 1 1 3 MET QG . 1 . HG# 1 1
6 1 1 1 1 3 MET HA . 1 . HA 1 1
6 1 2 1 1 4 GLN H . 2 . HN 1 1
7 1 1 1 1 3 MET QB . 1 . HB# 1 1
7 1 2 1 1 6 ALA H . 4 . HN 1 1
8 1 1 1 1 3 MET QB . 1 . HB# 1 1
8 1 2 1 1 6 ALA HA . 4 . HA 1 1
9 1 1 1 1 3 MET QB . 1 . HB# 1 1
9 1 2 1 1 6 ALA MB . 4 . HB# 1 1
10 1 1 1 1 3 MET QG . 1 . HG# 1 1
10 1 2 1 1 6 ALA H . 4 . HN 1 1
11 1 1 1 1 3 MET QG . 1 . HG# 1 1
11 1 2 1 1 6 ALA HA . 4 . HA 1 1
12 1 1 1 1 3 MET HG2 . 1 . HG2 1 1
12 1 2 1 1 4 GLN H . 2 . HN 1 1
13 1 1 1 1 3 MET HG3 . 1 . HG1 1 1
13 1 2 1 1 4 GLN H . 2 . HN 1 1
14 1 1 1 1 4 GLN H . 2 . HN 1 1
14 1 2 1 1 4 GLN QB . 2 . HB# 1 1
15 1 1 1 1 4 GLN H . 2 . HN 1 1
15 1 2 1 1 4 GLN QG . 2 . HG# 1 1
16 1 1 1 1 4 GLN H . 2 . HN 1 1
16 1 2 1 1 5 HIS H . 3 . HN 1 1
17 1 1 1 1 4 GLN H . 2 . HN 1 1
17 1 2 1 1 6 ALA H . 4 . HN 1 1
18 1 1 1 1 4 GLN HA . 2 . HA 1 1
18 1 2 1 1 4 GLN QG . 2 . HG# 1 1
19 1 1 1 1 4 GLN HA . 2 . HA 1 1
19 1 2 1 1 5 HIS H . 3 . HN 1 1
20 1 1 1 1 4 GLN QB . 2 . HB# 1 1
20 1 2 1 1 5 HIS H . 3 . HN 1 1
21 1 1 1 1 4 GLN QB . 2 . HB# 1 1
21 1 2 1 1 79 VAL QG . 77 . HG# 1 1
22 1 1 1 1 4 GLN QB . 2 . HB# 1 1
22 1 2 1 1 79 VAL MG2 . 77 . HG2# 1 1
23 1 1 1 1 4 GLN QG . 2 . HG# 1 1
23 1 2 1 1 5 HIS H . 3 . HN 1 1
24 1 1 1 1 4 GLN QG . 2 . HG# 1 1
24 1 2 1 1 79 VAL MG1 . 77 . HG1# 1 1
25 1 1 1 1 4 GLN QG . 2 . HG# 1 1
25 1 2 1 1 79 VAL MG2 . 77 . HG2# 1 1
26 1 1 1 1 5 HIS H . 3 . HN 1 1
26 1 2 1 1 5 HIS HB2 . 3 . HB1 1 1
27 1 1 1 1 5 HIS H . 3 . HN 1 1
27 1 2 1 1 6 ALA H . 4 . HN 1 1
28 1 1 1 1 5 HIS HA . 3 . HA 1 1
28 1 2 1 1 6 ALA H . 4 . HN 1 1
29 1 1 1 1 5 HIS HA . 3 . HA 1 1
29 1 2 1 1 8 VAL H . 6 . HN 1 1
30 1 1 1 1 5 HIS HA . 3 . HA 1 1
30 1 2 1 1 8 VAL QG . 6 . HG# 1 1
31 1 1 1 1 5 HIS QB . 3 . HB# 1 1
31 1 2 1 1 8 VAL HB . 6 . HB 1 1
32 1 1 1 1 5 HIS HB2 . 3 . HB1 1 1
32 1 2 1 1 6 ALA H . 4 . HN 1 1
33 1 1 1 1 5 HIS HB2 . 3 . HB1 1 1
33 1 2 1 1 8 VAL H . 6 . HN 1 1
34 1 1 1 1 5 HIS HB2 . 3 . HB1 1 1
34 1 2 1 1 8 VAL QG . 6 . HG# 1 1
35 1 1 1 1 5 HIS HB2 . 3 . HB1 1 1
35 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
36 1 1 1 1 5 HIS HB3 . 3 . HB2 1 1
36 1 2 1 1 6 ALA H . 4 . HN 1 1
37 1 1 1 1 5 HIS HB3 . 3 . HB2 1 1
37 1 2 1 1 8 VAL H . 6 . HN 1 1
38 1 1 1 1 5 HIS HB3 . 3 . HB2 1 1
38 1 2 1 1 8 VAL QG . 6 . HG# 1 1
39 1 1 1 1 5 HIS HB3 . 3 . HB2 1 1
39 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
40 1 1 1 1 6 ALA H . 4 . HN 1 1
40 1 2 1 1 6 ALA MB . 4 . HB# 1 1
41 1 1 1 1 6 ALA H . 4 . HN 1 1
41 1 2 1 1 7 SER H . 5 . HN 1 1
42 1 1 1 1 6 ALA HA . 4 . HA 1 1
42 1 2 1 1 9 ILE H . 7 . HN 1 1
43 1 1 1 1 6 ALA HA . 4 . HA 1 1
43 1 2 1 1 9 ILE HB . 7 . HB 1 1
44 1 1 1 1 6 ALA HA . 4 . HA 1 1
44 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
45 1 1 1 1 6 ALA MB . 4 . HB# 1 1
45 1 2 1 1 7 SER H . 5 . HN 1 1
46 1 1 1 1 6 ALA MB . 4 . HB# 1 1
46 1 2 1 1 7 SER HA . 5 . HA 1 1
47 1 1 1 1 6 ALA MB . 4 . HB# 1 1
47 1 2 1 1 8 VAL H . 6 . HN 1 1
48 1 1 1 1 6 ALA MB . 4 . HB# 1 1
48 1 2 1 1 9 ILE HB . 7 . HB 1 1
49 1 1 1 1 6 ALA MB . 4 . HB# 1 1
49 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
50 1 1 1 1 6 ALA MB . 4 . HB# 1 1
50 1 2 1 1 28 VAL QG . 26 . HG# 1 1
51 1 1 1 1 7 SER H . 5 . HN 1 1
51 1 2 1 1 8 VAL H . 6 . HN 1 1
52 1 1 1 1 7 SER HA . 5 . HA 1 1
52 1 2 1 1 8 VAL H . 6 . HN 1 1
53 1 1 1 1 7 SER HA . 5 . HA 1 1
53 1 2 1 1 8 VAL QG . 6 . HG# 1 1
54 1 1 1 1 7 SER HA . 5 . HA 1 1
54 1 2 1 1 10 ALA H . 8 . HN 1 1
55 1 1 1 1 7 SER HA . 5 . HA 1 1
55 1 2 1 1 11 GLN H . 9 . HN 1 1
56 1 1 1 1 8 VAL H . 6 . HN 1 1
56 1 2 1 1 8 VAL HB . 6 . HB 1 1
57 1 1 1 1 8 VAL H . 6 . HN 1 1
57 1 2 1 1 8 VAL QG . 6 . HG# 1 1
58 1 1 1 1 8 VAL H . 6 . HN 1 1
58 1 2 1 1 9 ILE H . 7 . HN 1 1
59 1 1 1 1 8 VAL H . 6 . HN 1 1
59 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
60 1 1 1 1 8 VAL H . 6 . HN 1 1
60 1 2 1 1 10 ALA H . 8 . HN 1 1
61 1 1 1 1 8 VAL HA . 6 . HA 1 1
61 1 2 1 1 8 VAL HB . 6 . HB 1 1
62 1 1 1 1 8 VAL HA . 6 . HA 1 1
62 1 2 1 1 8 VAL QG . 6 . HG# 1 1
63 1 1 1 1 8 VAL HA . 6 . HA 1 1
63 1 2 1 1 9 ILE H . 7 . HN 1 1
64 1 1 1 1 8 VAL HA . 6 . HA 1 1
64 1 2 1 1 11 GLN H . 9 . HN 1 1
65 1 1 1 1 8 VAL HA . 6 . HA 1 1
65 1 2 1 1 11 GLN QB . 9 . HB# 1 1
66 1 1 1 1 8 VAL HA . 6 . HA 1 1
66 1 2 1 1 12 PHE H . 10 . HN 1 1
67 1 1 1 1 8 VAL HB . 6 . HB 1 1
67 1 2 1 1 8 VAL QG . 6 . HG# 1 1
68 1 1 1 1 8 VAL HB . 6 . HB 1 1
68 1 2 1 1 9 ILE H . 7 . HN 1 1
69 1 1 1 1 8 VAL QG . 6 . HG# 1 1
69 1 2 1 1 12 PHE QE . 10 . HE# 1 1
70 1 1 1 1 9 ILE H . 7 . HN 1 1
70 1 2 1 1 9 ILE HB . 7 . HB 1 1
71 1 1 1 1 9 ILE H . 7 . HN 1 1
71 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
72 1 1 1 1 9 ILE H . 7 . HN 1 1
72 1 2 1 1 9 ILE HG12 . 7 . HG12 1 1
73 1 1 1 1 9 ILE H . 7 . HN 1 1
73 1 2 1 1 9 ILE HG13 . 7 . HG11 1 1
74 1 1 1 1 9 ILE H . 7 . HN 1 1
74 1 2 1 1 9 ILE MG . 7 . HG2# 1 1
75 1 1 1 1 9 ILE H . 7 . HN 1 1
75 1 2 1 1 10 ALA H . 8 . HN 1 1
76 1 1 1 1 9 ILE H . 7 . HN 1 1
76 1 2 1 1 10 ALA MB . 8 . HB# 1 1
77 1 1 1 1 9 ILE H . 7 . HN 1 1
77 1 2 1 1 12 PHE QD . 10 . HD# 1 1
78 1 1 1 1 9 ILE H . 7 . HN 1 1
78 1 2 1 1 12 PHE QE . 10 . HE# 1 1
79 1 1 1 1 9 ILE HA . 7 . HA 1 1
79 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
80 1 1 1 1 9 ILE HA . 7 . HA 1 1
80 1 2 1 1 9 ILE HG12 . 7 . HG12 1 1
81 1 1 1 1 9 ILE HA . 7 . HA 1 1
81 1 2 1 1 9 ILE HG13 . 7 . HG11 1 1
82 1 1 1 1 9 ILE HA . 7 . HA 1 1
82 1 2 1 1 9 ILE MG . 7 . HG2# 1 1
83 1 1 1 1 9 ILE HA . 7 . HA 1 1
83 1 2 1 1 11 GLN H . 9 . HN 1 1
84 1 1 1 1 9 ILE HA . 7 . HA 1 1
84 1 2 1 1 12 PHE H . 10 . HN 1 1
85 1 1 1 1 9 ILE HB . 7 . HB 1 1
85 1 2 1 1 9 ILE MD . 7 . HD1# 1 1
86 1 1 1 1 9 ILE HB . 7 . HB 1 1
86 1 2 1 1 10 ALA H . 8 . HN 1 1
87 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
87 1 2 1 1 10 ALA H . 8 . HN 1 1
88 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
88 1 2 1 1 10 ALA MB . 8 . HB# 1 1
89 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
89 1 2 1 1 50 LEU QD . 48 . HD# 1 1
90 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
90 1 2 1 1 74 ILE HA . 72 . HA 1 1
91 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
91 1 2 1 1 74 ILE HB . 72 . HB 1 1
92 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
92 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
93 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
93 1 2 1 1 74 ILE QG . 72 . HG1# 1 1
94 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
94 1 2 1 1 75 ASP H . 73 . HN 1 1
95 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
95 1 2 1 1 75 ASP HA . 73 . HA 1 1
96 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
96 1 2 1 1 75 ASP HB2 . 73 . HB2 1 1
97 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
97 1 2 1 1 75 ASP HB3 . 73 . HB1 1 1
98 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
98 1 2 1 1 78 VAL QG . 76 . HG# 1 1
99 1 1 1 1 9 ILE MD . 7 . HD1# 1 1
99 1 2 1 1 78 VAL MG2 . 76 . HG2# 1 1
100 1 1 1 1 9 ILE QG . 7 . HG1# 1 1
100 1 2 1 1 53 ARG QH . 51 . HH# 1 1
101 1 1 1 1 9 ILE HG12 . 7 . HG12 1 1
101 1 2 1 1 9 ILE MG . 7 . HG2# 1 1
102 1 1 1 1 9 ILE HG13 . 7 . HG11 1 1
102 1 2 1 1 9 ILE MG . 7 . HG2# 1 1
103 1 1 1 1 9 ILE MG . 7 . HG2# 1 1
103 1 2 1 1 10 ALA HA . 8 . HA 1 1
104 1 1 1 1 9 ILE MG . 7 . HG2# 1 1
104 1 2 1 1 10 ALA MB . 8 . HB# 1 1
105 1 1 1 1 10 ALA H . 8 . HN 1 1
105 1 2 1 1 10 ALA MB . 8 . HB# 1 1
106 1 1 1 1 10 ALA H . 8 . HN 1 1
106 1 2 1 1 11 GLN H . 9 . HN 1 1
107 1 1 1 1 10 ALA HA . 8 . HA 1 1
107 1 2 1 1 12 PHE H . 10 . HN 1 1
108 1 1 1 1 10 ALA HA . 8 . HA 1 1
108 1 2 1 1 13 VAL H . 11 . HN 1 1
109 1 1 1 1 10 ALA HA . 8 . HA 1 1
109 1 2 1 1 13 VAL QG . 11 . HG# 1 1
110 1 1 1 1 10 ALA MB . 8 . HB# 1 1
110 1 2 1 1 11 GLN H . 9 . HN 1 1
111 1 1 1 1 10 ALA MB . 8 . HB# 1 1
111 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
112 1 1 1 1 10 ALA MB . 8 . HB# 1 1
112 1 2 1 1 71 ILE QG . 69 . HG1# 1 1
113 1 1 1 1 11 GLN H . 9 . HN 1 1
113 1 2 1 1 11 GLN QB . 9 . HB# 1 1
114 1 1 1 1 11 GLN H . 9 . HN 1 1
114 1 2 1 1 11 GLN QG . 9 . HG# 1 1
115 1 1 1 1 11 GLN H . 9 . HN 1 1
115 1 2 1 1 12 PHE H . 10 . HN 1 1
116 1 1 1 1 11 GLN H . 9 . HN 1 1
116 1 2 1 1 13 VAL H . 11 . HN 1 1
117 1 1 1 1 11 GLN H . 9 . HN 1 1
117 1 2 1 1 13 VAL QG . 11 . HG# 1 1
118 1 1 1 1 11 GLN HA . 9 . HA 1 1
118 1 2 1 1 11 GLN HG2 . 9 . HG2 1 1
119 1 1 1 1 11 GLN HA . 9 . HA 1 1
119 1 2 1 1 11 GLN HG3 . 9 . HG1 1 1
120 1 1 1 1 11 GLN HA . 9 . HA 1 1
120 1 2 1 1 12 PHE H . 10 . HN 1 1
121 1 1 1 1 11 GLN HA . 9 . HA 1 1
121 1 2 1 1 13 VAL H . 11 . HN 1 1
122 1 1 1 1 11 GLN HA . 9 . HA 1 1
122 1 2 1 1 14 VAL H . 12 . HN 1 1
123 1 1 1 1 11 GLN HA . 9 . HA 1 1
123 1 2 1 1 14 VAL QG . 12 . HG# 1 1
124 1 1 1 1 11 GLN HA . 9 . HA 1 1
124 1 2 1 1 23 PRO QB . 21 . HB# 1 1
125 1 1 1 1 11 GLN HA . 9 . HA 1 1
125 1 2 1 1 23 PRO QG . 21 . HG1 1 1
126 1 1 1 1 11 GLN QB . 9 . HB# 1 1
126 1 2 1 1 12 PHE H . 10 . HN 1 1
127 1 1 1 1 11 GLN QE . 9 . HE2# 1 1
127 1 2 1 1 12 PHE H . 10 . HN 1 1
128 1 1 1 1 12 PHE H . 10 . HN 1 1
128 1 2 1 1 13 VAL H . 11 . HN 1 1
129 1 1 1 1 12 PHE H . 10 . HN 1 1
129 1 2 1 1 13 VAL HA . 11 . HA 1 1
130 1 1 1 1 12 PHE HA . 10 . HA 1 1
130 1 2 1 1 13 VAL H . 11 . HN 1 1
131 1 1 1 1 12 PHE HA . 10 . HA 1 1
131 1 2 1 1 15 GLU H . 13 . HN 1 1
132 1 1 1 1 12 PHE HA . 10 . HA 1 1
132 1 2 1 1 15 GLU HB2 . 13 . HB2 1 1
133 1 1 1 1 12 PHE HA . 10 . HA 1 1
133 1 2 1 1 15 GLU HB3 . 13 . HB1 1 1
134 1 1 1 1 12 PHE HA . 10 . HA 1 1
134 1 2 1 1 15 GLU QG . 13 . HG# 1 1
135 1 1 1 1 12 PHE QB . 10 . HB# 1 1
135 1 2 1 1 13 VAL H . 11 . HN 1 1
136 1 1 1 1 12 PHE QD . 10 . HD# 1 1
136 1 2 1 1 13 VAL QG . 11 . HG# 1 1
137 1 1 1 1 12 PHE QE . 10 . HE# 1 1
137 1 2 1 1 50 LEU HA . 48 . HA 1 1
138 1 1 1 1 12 PHE HZ . 10 . HZ 1 1
138 1 2 1 1 50 LEU HA . 48 . HA 1 1
139 1 1 1 1 13 VAL H . 11 . HN 1 1
139 1 2 1 1 13 VAL HB . 11 . HB 1 1
140 1 1 1 1 13 VAL H . 11 . HN 1 1
140 1 2 1 1 13 VAL QG . 11 . HG# 1 1
141 1 1 1 1 13 VAL HA . 11 . HA 1 1
141 1 2 1 1 13 VAL QG . 11 . HG# 1 1
142 1 1 1 1 13 VAL HA . 11 . HA 1 1
142 1 2 1 1 14 VAL H . 12 . HN 1 1
143 1 1 1 1 13 VAL HA . 11 . HA 1 1
143 1 2 1 1 14 VAL QG . 12 . HG# 1 1
144 1 1 1 1 13 VAL HA . 11 . HA 1 1
144 1 2 1 1 16 GLU QB . 14 . HB# 1 1
145 1 1 1 1 13 VAL HB . 11 . HB 1 1
145 1 2 1 1 13 VAL QG . 11 . HG# 1 1
146 1 1 1 1 13 VAL QG . 11 . HG# 1 1
146 1 2 1 1 15 GLU QG . 13 . HG1 1 1
147 1 1 1 1 13 VAL QG . 11 . HG# 1 1
147 1 2 1 1 23 PRO QB . 21 . HB# 1 1
148 1 1 1 1 14 VAL H . 12 . HN 1 1
148 1 2 1 1 14 VAL HB . 12 . HB 1 1
149 1 1 1 1 14 VAL H . 12 . HN 1 1
149 1 2 1 1 14 VAL QG . 12 . HG# 1 1
150 1 1 1 1 14 VAL H . 12 . HN 1 1
150 1 2 1 1 15 GLU H . 13 . HN 1 1
151 1 1 1 1 14 VAL H . 12 . HN 1 1
151 1 2 1 1 16 GLU H . 14 . HN 1 1
152 1 1 1 1 14 VAL HA . 12 . HA 1 1
152 1 2 1 1 14 VAL HB . 12 . HB 1 1
153 1 1 1 1 14 VAL HA . 12 . HA 1 1
153 1 2 1 1 14 VAL QG . 12 . HG# 1 1
154 1 1 1 1 14 VAL HA . 12 . HA 1 1
154 1 2 1 1 17 PHE H . 15 . HN 1 1
155 1 1 1 1 14 VAL HA . 12 . HA 1 1
155 1 2 1 1 18 LEU HB2 . 16 . HB2 1 1
156 1 1 1 1 14 VAL HA . 12 . HA 1 1
156 1 2 1 1 18 LEU HB3 . 16 . HB1 1 1
157 1 1 1 1 14 VAL HB . 12 . HB 1 1
157 1 2 1 1 14 VAL QG . 12 . HG# 1 1
158 1 1 1 1 14 VAL HB . 12 . HB 1 1
158 1 2 1 1 15 GLU H . 13 . HN 1 1
159 1 1 1 1 14 VAL HB . 12 . HB 1 1
159 1 2 1 1 18 LEU H . 16 . HN 1 1
160 1 1 1 1 14 VAL QG . 12 . HG# 1 1
160 1 2 1 1 15 GLU H . 13 . HN 1 1
161 1 1 1 1 14 VAL QG . 12 . HG# 1 1
161 1 2 1 1 15 GLU HA . 13 . HA 1 1
162 1 1 1 1 14 VAL QG . 12 . HG# 1 1
162 1 2 1 1 15 GLU HB2 . 13 . HB2 1 1
163 1 1 1 1 14 VAL QG . 12 . HG# 1 1
163 1 2 1 1 15 GLU HB3 . 13 . HB1 1 1
164 1 1 1 1 14 VAL QG . 12 . HG# 1 1
164 1 2 1 1 15 GLU QG . 13 . HG1 1 1
165 1 1 1 1 14 VAL QG . 12 . HG# 1 1
165 1 2 1 1 19 PRO HA . 17 . HA 1 1
166 1 1 1 1 14 VAL QG . 12 . HG# 1 1
166 1 2 1 1 20 ASP HA . 18 . HA 1 1
167 1 1 1 1 14 VAL QG . 12 . HG# 1 1
167 1 2 1 1 21 VAL HB . 19 . HB 1 1
168 1 1 1 1 14 VAL QG . 12 . HG# 1 1
168 1 2 1 1 23 PRO HA . 21 . HA 1 1
169 1 1 1 1 14 VAL QG . 12 . HG# 1 1
169 1 2 1 1 23 PRO QD . 21 . HD# 1 1
170 1 1 1 1 14 VAL QG . 12 . HG# 1 1
170 1 2 1 1 23 PRO QG . 21 . HG# 1 1
171 1 1 1 1 14 VAL QG . 12 . HG# 1 1
171 1 2 1 1 24 ALA H . 22 . HN 1 1
172 1 1 1 1 15 GLU H . 13 . HN 1 1
172 1 2 1 1 15 GLU HB2 . 13 . HB2 1 1
173 1 1 1 1 15 GLU H . 13 . HN 1 1
173 1 2 1 1 15 GLU HB3 . 13 . HB1 1 1
174 1 1 1 1 15 GLU H . 13 . HN 1 1
174 1 2 1 1 15 GLU QG . 13 . HG1 1 1
175 1 1 1 1 15 GLU H . 13 . HN 1 1
175 1 2 1 1 16 GLU H . 14 . HN 1 1
176 1 1 1 1 15 GLU HA . 13 . HA 1 1
176 1 2 1 1 15 GLU HB2 . 13 . HB2 1 1
177 1 1 1 1 15 GLU HA . 13 . HA 1 1
177 1 2 1 1 15 GLU HB3 . 13 . HB1 1 1
178 1 1 1 1 15 GLU HA . 13 . HA 1 1
178 1 2 1 1 15 GLU QG . 13 . HG1 1 1
179 1 1 1 1 15 GLU HA . 13 . HA 1 1
179 1 2 1 1 18 LEU HB2 . 16 . HB2 1 1
180 1 1 1 1 15 GLU HA . 13 . HA 1 1
180 1 2 1 1 18 LEU HB3 . 16 . HB1 1 1
181 1 1 1 1 15 GLU HB2 . 13 . HB2 1 1
181 1 2 1 1 16 GLU H . 14 . HN 1 1
182 1 1 1 1 15 GLU HB3 . 13 . HB1 1 1
182 1 2 1 1 16 GLU H . 14 . HN 1 1
183 1 1 1 1 15 GLU QG . 13 . HG1 1 1
183 1 2 1 1 16 GLU H . 14 . HN 1 1
184 1 1 1 1 16 GLU H . 14 . HN 1 1
184 1 2 1 1 16 GLU QB . 14 . HB# 1 1
185 1 1 1 1 16 GLU H . 14 . HN 1 1
185 1 2 1 1 16 GLU HG2 . 14 . HG2 1 1
186 1 1 1 1 16 GLU H . 14 . HN 1 1
186 1 2 1 1 16 GLU HG3 . 14 . HG1 1 1
187 1 1 1 1 16 GLU H . 14 . HN 1 1
187 1 2 1 1 17 PHE H . 15 . HN 1 1
188 1 1 1 1 16 GLU H . 14 . HN 1 1
188 1 2 1 1 17 PHE QB . 15 . HB# 1 1
189 1 1 1 1 16 GLU H . 14 . HN 1 1
189 1 2 1 1 18 LEU H . 16 . HN 1 1
190 1 1 1 1 16 GLU HA . 14 . HA 1 1
190 1 2 1 1 17 PHE H . 15 . HN 1 1
191 1 1 1 1 16 GLU HA . 14 . HA 1 1
191 1 2 1 1 18 LEU H . 16 . HN 1 1
192 1 1 1 1 16 GLU QB . 14 . HB# 1 1
192 1 2 1 1 17 PHE H . 15 . HN 1 1
193 1 1 1 1 16 GLU QB . 14 . HB# 1 1
193 1 2 1 1 45 LYS QD . 43 . HD# 1 1
194 1 1 1 1 16 GLU QG . 14 . HG# 1 1
194 1 2 1 1 45 LYS QE . 43 . HE# 1 1
195 1 1 1 1 16 GLU HG2 . 14 . HG2 1 1
195 1 2 1 1 17 PHE H . 15 . HN 1 1
196 1 1 1 1 16 GLU HG2 . 14 . HG2 1 1
196 1 2 1 1 45 LYS QD . 43 . HD# 1 1
197 1 1 1 1 16 GLU HG3 . 14 . HG1 1 1
197 1 2 1 1 17 PHE H . 15 . HN 1 1
198 1 1 1 1 16 GLU HG3 . 14 . HG1 1 1
198 1 2 1 1 45 LYS QD . 43 . HD# 1 1
199 1 1 1 1 17 PHE H . 15 . HN 1 1
199 1 2 1 1 17 PHE HB2 . 15 . HB2 1 1
200 1 1 1 1 17 PHE H . 15 . HN 1 1
200 1 2 1 1 17 PHE HB3 . 15 . HB1 1 1
201 1 1 1 1 17 PHE H . 15 . HN 1 1
201 1 2 1 1 18 LEU QB . 16 . HB# 1 1
202 1 1 1 1 17 PHE H . 15 . HN 1 1
202 1 2 1 1 19 PRO HD2 . 17 . HD2 1 1
203 1 1 1 1 17 PHE H . 15 . HN 1 1
203 1 2 1 1 19 PRO HD3 . 17 . HD1 1 1
204 1 1 1 1 17 PHE HA . 15 . HA 1 1
204 1 2 1 1 19 PRO HD2 . 17 . HD2 1 1
205 1 1 1 1 17 PHE HA . 15 . HA 1 1
205 1 2 1 1 19 PRO HD3 . 17 . HD1 1 1
206 1 1 1 1 17 PHE QB . 15 . HB# 1 1
206 1 2 1 1 18 LEU QB . 16 . HB# 1 1
207 1 1 1 1 17 PHE HB2 . 15 . HB2 1 1
207 1 2 1 1 18 LEU H . 16 . HN 1 1
208 1 1 1 1 17 PHE HB2 . 15 . HB2 1 1
208 1 2 1 1 37 VAL MG1 . 35 . HG1# 1 1
209 1 1 1 1 17 PHE HB2 . 15 . HB2 1 1
209 1 2 1 1 37 VAL MG2 . 35 . HG2# 1 1
210 1 1 1 1 17 PHE HB3 . 15 . HB1 1 1
210 1 2 1 1 18 LEU H . 16 . HN 1 1
211 1 1 1 1 17 PHE HB3 . 15 . HB1 1 1
211 1 2 1 1 37 VAL MG1 . 35 . HG1# 1 1
212 1 1 1 1 17 PHE HB3 . 15 . HB1 1 1
212 1 2 1 1 37 VAL MG2 . 35 . HG2# 1 1
213 1 1 1 1 18 LEU H . 16 . HN 1 1
213 1 2 1 1 18 LEU HB2 . 16 . HB2 1 1
214 1 1 1 1 18 LEU H . 16 . HN 1 1
214 1 2 1 1 18 LEU HB3 . 16 . HB1 1 1
215 1 1 1 1 18 LEU H . 16 . HN 1 1
215 1 2 1 1 18 LEU HG . 16 . HG 1 1
216 1 1 1 1 18 LEU HA . 16 . HA 1 1
216 1 2 1 1 18 LEU QD . 16 . HD# 1 1
217 1 1 1 1 18 LEU HA . 16 . HA 1 1
217 1 2 1 1 18 LEU HG . 16 . HG 1 1
218 1 1 1 1 18 LEU HA . 16 . HA 1 1
218 1 2 1 1 19 PRO HD2 . 17 . HD2 1 1
219 1 1 1 1 18 LEU HA . 16 . HA 1 1
219 1 2 1 1 19 PRO QD . 17 . HD# 1 1
220 1 1 1 1 18 LEU HA . 16 . HA 1 1
220 1 2 1 1 19 PRO HD3 . 17 . HD1 1 1
221 1 1 1 1 18 LEU HB2 . 16 . HB2 1 1
221 1 2 1 1 18 LEU QD . 16 . HD# 1 1
222 1 1 1 1 18 LEU HB2 . 16 . HB2 1 1
222 1 2 1 1 21 VAL H . 19 . HN 1 1
223 1 1 1 1 18 LEU HB2 . 16 . HB2 1 1
223 1 2 1 1 21 VAL HB . 19 . HB 1 1
224 1 1 1 1 18 LEU HB2 . 16 . HB2 1 1
224 1 2 1 1 37 VAL QG . 35 . HG# 1 1
225 1 1 1 1 18 LEU HB3 . 16 . HB1 1 1
225 1 2 1 1 18 LEU QD . 16 . HD# 1 1
226 1 1 1 1 18 LEU HB3 . 16 . HB1 1 1
226 1 2 1 1 21 VAL H . 19 . HN 1 1
227 1 1 1 1 18 LEU HB3 . 16 . HB1 1 1
227 1 2 1 1 21 VAL HB . 19 . HB 1 1
228 1 1 1 1 18 LEU HB3 . 16 . HB1 1 1
228 1 2 1 1 37 VAL QG . 35 . HG# 1 1
229 1 1 1 1 18 LEU QD . 16 . HD# 1 1
229 1 2 1 1 18 LEU HG . 16 . HG 1 1
230 1 1 1 1 18 LEU QD . 16 . HD# 1 1
230 1 2 1 1 20 ASP QB . 18 . HB# 1 1
231 1 1 1 1 18 LEU HG . 16 . HG 1 1
231 1 2 1 1 19 PRO HD2 . 17 . HD2 1 1
232 1 1 1 1 18 LEU HG . 16 . HG 1 1
232 1 2 1 1 19 PRO HD3 . 17 . HD1 1 1
233 1 1 1 1 19 PRO HA . 17 . HA 1 1
233 1 2 1 1 19 PRO HD2 . 17 . HD2 1 1
234 1 1 1 1 19 PRO HA . 17 . HA 1 1
234 1 2 1 1 19 PRO HD3 . 17 . HD1 1 1
235 1 1 1 1 19 PRO HA . 17 . HA 1 1
235 1 2 1 1 20 ASP H . 18 . HN 1 1
236 1 1 1 1 19 PRO HA . 17 . HA 1 1
236 1 2 1 1 20 ASP HA . 18 . HA 1 1
237 1 1 1 1 19 PRO HA . 17 . HA 1 1
237 1 2 1 1 21 VAL H . 19 . HN 1 1
238 1 1 1 1 19 PRO QB . 17 . HB# 1 1
238 1 2 1 1 20 ASP H . 18 . HN 1 1
239 1 1 1 1 19 PRO HB2 . 17 . HB2 1 1
239 1 2 1 1 19 PRO HD3 . 17 . HD1 1 1
240 1 1 1 1 19 PRO HB3 . 17 . HB1 1 1
240 1 2 1 1 19 PRO HD3 . 17 . HD1 1 1
241 1 1 1 1 19 PRO HD2 . 17 . HD2 1 1
241 1 2 1 1 19 PRO HG2 . 17 . HG2 1 1
242 1 1 1 1 19 PRO HD2 . 17 . HD2 1 1
242 1 2 1 1 19 PRO HG3 . 17 . HG1 1 1
243 1 1 1 1 19 PRO HD2 . 17 . HD2 1 1
243 1 2 1 1 20 ASP H . 18 . HN 1 1
244 1 1 1 1 19 PRO HD3 . 17 . HD1 1 1
244 1 2 1 1 19 PRO HG2 . 17 . HG2 1 1
245 1 1 1 1 19 PRO HD3 . 17 . HD1 1 1
245 1 2 1 1 19 PRO HG3 . 17 . HG1 1 1
246 1 1 1 1 19 PRO HD3 . 17 . HD1 1 1
246 1 2 1 1 20 ASP H . 18 . HN 1 1
247 1 1 1 1 19 PRO QG . 17 . HG# 1 1
247 1 2 1 1 20 ASP H . 18 . HN 1 1
248 1 1 1 1 19 PRO QG . 17 . HG# 1 1
248 1 2 1 1 21 VAL H . 19 . HN 1 1
249 1 1 1 1 20 ASP H . 18 . HN 1 1
249 1 2 1 1 20 ASP HB2 . 18 . HB2 1 1
250 1 1 1 1 20 ASP H . 18 . HN 1 1
250 1 2 1 1 20 ASP HB3 . 18 . HB1 1 1
251 1 1 1 1 20 ASP H . 18 . HN 1 1
251 1 2 1 1 21 VAL H . 19 . HN 1 1
252 1 1 1 1 20 ASP H . 18 . HN 1 1
252 1 2 1 1 21 VAL HB . 19 . HB 1 1
253 1 1 1 1 20 ASP H . 18 . HN 1 1
253 1 2 1 1 21 VAL QG . 19 . HG# 1 1
254 1 1 1 1 20 ASP HA . 18 . HA 1 1
254 1 2 1 1 20 ASP HB2 . 18 . HB2 1 1
255 1 1 1 1 20 ASP HA . 18 . HA 1 1
255 1 2 1 1 20 ASP HB3 . 18 . HB1 1 1
256 1 1 1 1 20 ASP HA . 18 . HA 1 1
256 1 2 1 1 21 VAL H . 19 . HN 1 1
257 1 1 1 1 20 ASP HB2 . 18 . HB2 1 1
257 1 2 1 1 21 VAL H . 19 . HN 1 1
258 1 1 1 1 20 ASP HB3 . 18 . HB1 1 1
258 1 2 1 1 21 VAL H . 19 . HN 1 1
259 1 1 1 1 21 VAL H . 19 . HN 1 1
259 1 2 1 1 21 VAL HB . 19 . HB 1 1
260 1 1 1 1 21 VAL H . 19 . HN 1 1
260 1 2 1 1 21 VAL QG . 19 . HG# 1 1
261 1 1 1 1 21 VAL H . 19 . HN 1 1
261 1 2 1 1 22 ALA H . 20 . HN 1 1
262 1 1 1 1 21 VAL H . 19 . HN 1 1
262 1 2 1 1 23 PRO QG . 21 . HG# 1 1
263 1 1 1 1 21 VAL HA . 19 . HA 1 1
263 1 2 1 1 21 VAL QG . 19 . HG# 1 1
264 1 1 1 1 21 VAL HA . 19 . HA 1 1
264 1 2 1 1 22 ALA H . 20 . HN 1 1
265 1 1 1 1 21 VAL HA . 19 . HA 1 1
265 1 2 1 1 22 ALA MB . 20 . HB# 1 1
266 1 1 1 1 21 VAL HB . 19 . HB 1 1
266 1 2 1 1 21 VAL QG . 19 . HG# 1 1
267 1 1 1 1 21 VAL HB . 19 . HB 1 1
267 1 2 1 1 22 ALA H . 20 . HN 1 1
268 1 1 1 1 21 VAL HB . 19 . HB 1 1
268 1 2 1 1 23 PRO QG . 21 . HG# 1 1
269 1 1 1 1 21 VAL QG . 19 . HG# 1 1
269 1 2 1 1 22 ALA HA . 20 . HA 1 1
270 1 1 1 1 22 ALA H . 20 . HN 1 1
270 1 2 1 1 22 ALA MB . 20 . HB# 1 1
271 1 1 1 1 22 ALA H . 20 . HN 1 1
271 1 2 1 1 24 ALA H . 22 . HN 1 1
272 1 1 1 1 22 ALA H . 20 . HN 1 1
272 1 2 1 1 25 ASP H . 23 . HN 1 1
273 1 1 1 1 22 ALA HA . 20 . HA 1 1
273 1 2 1 1 23 PRO QD . 21 . HD# 1 1
274 1 1 1 1 22 ALA HA . 20 . HA 1 1
274 1 2 1 1 24 ALA H . 22 . HN 1 1
275 1 1 1 1 22 ALA MB . 20 . HB# 1 1
275 1 2 1 1 23 PRO HA . 21 . HA 1 1
276 1 1 1 1 22 ALA MB . 20 . HB# 1 1
276 1 2 1 1 23 PRO QD . 21 . HD# 1 1
277 1 1 1 1 22 ALA MB . 20 . HB# 1 1
277 1 2 1 1 24 ALA H . 22 . HN 1 1
278 1 1 1 1 22 ALA MB . 20 . HB# 1 1
278 1 2 1 1 25 ASP HB2 . 23 . HB2 1 1
279 1 1 1 1 22 ALA MB . 20 . HB# 1 1
279 1 2 1 1 25 ASP HB3 . 23 . HB1 1 1
280 1 1 1 1 23 PRO HA . 21 . HA 1 1
280 1 2 1 1 23 PRO QD . 21 . HD# 1 1
281 1 1 1 1 23 PRO HA . 21 . HA 1 1
281 1 2 1 1 23 PRO QG . 21 . HG# 1 1
282 1 1 1 1 23 PRO HA . 21 . HA 1 1
282 1 2 1 1 25 ASP HA . 23 . HA 1 1
283 1 1 1 1 23 PRO QB . 21 . HB# 1 1
283 1 2 1 1 23 PRO QD . 21 . HD# 1 1
284 1 1 1 1 23 PRO QB . 21 . HB# 1 1
284 1 2 1 1 24 ALA H . 22 . HN 1 1
285 1 1 1 1 23 PRO QD . 21 . HD# 1 1
285 1 2 1 1 23 PRO QG . 21 . HG# 1 1
286 1 1 1 1 23 PRO QD . 21 . HD# 1 1
286 1 2 1 1 24 ALA H . 22 . HN 1 1
287 1 1 1 1 23 PRO QD . 21 . HD# 1 1
287 1 2 1 1 26 VAL QG . 24 . HG# 1 1
288 1 1 1 1 23 PRO QG . 21 . HG2 1 1
288 1 2 1 1 24 ALA H . 22 . HN 1 1
289 1 1 1 1 23 PRO QG . 21 . HG# 1 1
289 1 2 1 1 24 ALA MB . 22 . HB# 1 1
290 1 1 1 1 24 ALA H . 22 . HN 1 1
290 1 2 1 1 24 ALA MB . 22 . HB# 1 1
291 1 1 1 1 24 ALA H . 22 . HN 1 1
291 1 2 1 1 25 ASP QB . 23 . HB# 1 1
292 1 1 1 1 24 ALA HA . 22 . HA 1 1
292 1 2 1 1 25 ASP H . 23 . HN 1 1
293 1 1 1 1 24 ALA HA . 22 . HA 1 1
293 1 2 1 1 26 VAL H . 24 . HN 1 1
294 1 1 1 1 24 ALA MB . 22 . HB# 1 1
294 1 2 1 1 26 VAL H . 24 . HN 1 1
295 1 1 1 1 25 ASP H . 23 . HN 1 1
295 1 2 1 1 25 ASP QB . 23 . HB# 1 1
296 1 1 1 1 25 ASP H . 23 . HN 1 1
296 1 2 1 1 26 VAL H . 24 . HN 1 1
297 1 1 1 1 25 ASP H . 23 . HN 1 1
297 1 2 1 1 26 VAL HB . 24 . HB 1 1
298 1 1 1 1 25 ASP HA . 23 . HA 1 1
298 1 2 1 1 26 VAL H . 24 . HN 1 1
299 1 1 1 1 25 ASP QB . 23 . HB# 1 1
299 1 2 1 1 26 VAL H . 24 . HN 1 1
300 1 1 1 1 25 ASP QB . 23 . HB# 1 1
300 1 2 1 1 26 VAL HA . 24 . HA 1 1
301 1 1 1 1 26 VAL H . 24 . HN 1 1
301 1 2 1 1 26 VAL HB . 24 . HB 1 1
302 1 1 1 1 26 VAL H . 24 . HN 1 1
302 1 2 1 1 26 VAL QG . 24 . HG# 1 1
303 1 1 1 1 26 VAL H . 24 . HN 1 1
303 1 2 1 1 27 ASP H . 25 . HN 1 1
304 1 1 1 1 26 VAL HA . 24 . HA 1 1
304 1 2 1 1 26 VAL QG . 24 . HG# 1 1
305 1 1 1 1 26 VAL HA . 24 . HA 1 1
305 1 2 1 1 27 ASP H . 25 . HN 1 1
306 1 1 1 1 26 VAL HA . 24 . HA 1 1
306 1 2 1 1 27 ASP QB . 25 . HB# 1 1
307 1 1 1 1 26 VAL HB . 24 . HB 1 1
307 1 2 1 1 26 VAL QG . 24 . HG# 1 1
308 1 1 1 1 26 VAL HB . 24 . HB 1 1
308 1 2 1 1 28 VAL H . 26 . HN 1 1
309 1 1 1 1 26 VAL QG . 24 . HG# 1 1
309 1 2 1 1 27 ASP H . 25 . HN 1 1
310 1 1 1 1 26 VAL QG . 24 . HG# 1 1
310 1 2 1 1 71 ILE QG . 69 . HG1# 1 1
311 1 1 1 1 27 ASP H . 25 . HN 1 1
311 1 2 1 1 27 ASP QB . 25 . HB# 1 1
312 1 1 1 1 27 ASP H . 25 . HN 1 1
312 1 2 1 1 28 VAL H . 26 . HN 1 1
313 1 1 1 1 27 ASP H . 25 . HN 1 1
313 1 2 1 1 30 LEU H . 28 . HN 1 1
314 1 1 1 1 27 ASP H . 25 . HN 1 1
314 1 2 1 1 30 LEU QB . 28 . HB# 1 1
315 1 1 1 1 27 ASP HA . 25 . HA 1 1
315 1 2 1 1 28 VAL H . 26 . HN 1 1
316 1 1 1 1 27 ASP QB . 25 . HB# 1 1
316 1 2 1 1 28 VAL QG . 26 . HG# 1 1
317 1 1 1 1 27 ASP QB . 25 . HB# 1 1
317 1 2 1 1 29 ASP H . 27 . HN 1 1
318 1 1 1 1 27 ASP QB . 25 . HB# 1 1
318 1 2 1 1 30 LEU H . 28 . HN 1 1
319 1 1 1 1 27 ASP QB . 25 . HB# 1 1
319 1 2 1 1 30 LEU HB2 . 28 . HB2 1 1
320 1 1 1 1 27 ASP QB . 25 . HB# 1 1
320 1 2 1 1 30 LEU HB3 . 28 . HB1 1 1
321 1 1 1 1 27 ASP QB . 25 . HB# 1 1
321 1 2 1 1 30 LEU MD2 . 28 . HD1# 1 1
322 1 1 1 1 28 VAL H . 26 . HN 1 1
322 1 2 1 1 28 VAL HB . 26 . HB 1 1
323 1 1 1 1 28 VAL H . 26 . HN 1 1
323 1 2 1 1 28 VAL MG1 . 26 . HG1# 1 1
324 1 1 1 1 28 VAL H . 26 . HN 1 1
324 1 2 1 1 28 VAL MG2 . 26 . HG2# 1 1
325 1 1 1 1 28 VAL H . 26 . HN 1 1
325 1 2 1 1 29 ASP QB . 27 . HB# 1 1
326 1 1 1 1 28 VAL HA . 26 . HA 1 1
326 1 2 1 1 28 VAL HB . 26 . HB 1 1
327 1 1 1 1 28 VAL HA . 26 . HA 1 1
327 1 2 1 1 28 VAL MG1 . 26 . HG1# 1 1
328 1 1 1 1 28 VAL HA . 26 . HA 1 1
328 1 2 1 1 28 VAL MG2 . 26 . HG2# 1 1
329 1 1 1 1 28 VAL HA . 26 . HA 1 1
329 1 2 1 1 29 ASP H . 27 . HN 1 1
330 1 1 1 1 28 VAL HA . 26 . HA 1 1
330 1 2 1 1 71 ILE H . 69 . HN 1 1
331 1 1 1 1 28 VAL HA . 26 . HA 1 1
331 1 2 1 1 71 ILE HB . 69 . HB 1 1
332 1 1 1 1 28 VAL HA . 26 . HA 1 1
332 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
333 1 1 1 1 28 VAL HA . 26 . HA 1 1
333 1 2 1 1 71 ILE MG . 69 . HG2# 1 1
334 1 1 1 1 28 VAL HA . 26 . HA 1 1
334 1 2 1 1 72 ARG H . 70 . HN 1 1
335 1 1 1 1 28 VAL HB . 26 . HB 1 1
335 1 2 1 1 28 VAL QG . 26 . HG# 1 1
336 1 1 1 1 28 VAL HB . 26 . HB 1 1
336 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
337 1 1 1 1 28 VAL HB . 26 . HB 1 1
337 1 2 1 1 71 ILE MG . 69 . HG2# 1 1
338 1 1 1 1 28 VAL QG . 26 . HG# 1 1
338 1 2 1 1 71 ILE HB . 69 . HB 1 1
339 1 1 1 1 28 VAL QG . 26 . HG1# 1 1
339 1 2 1 1 71 ILE QG . 69 . HG1# 1 1
340 1 1 1 1 28 VAL QG . 26 . HG1# 1 1
340 1 2 1 1 71 ILE MG . 69 . HG2# 1 1
341 1 1 1 1 28 VAL QG . 26 . HG# 1 1
341 1 2 1 1 72 ARG QB . 70 . HB# 1 1
342 1 1 1 1 28 VAL QG . 26 . HG1# 1 1
342 1 2 1 1 75 ASP HB2 . 73 . HB2 1 1
343 1 1 1 1 28 VAL MG1 . 26 . HG1# 1 1
343 1 2 1 1 29 ASP H . 27 . HN 1 1
344 1 1 1 1 28 VAL MG2 . 26 . HG2# 1 1
344 1 2 1 1 29 ASP H . 27 . HN 1 1
345 1 1 1 1 29 ASP H . 27 . HN 1 1
345 1 2 1 1 29 ASP HB2 . 27 . HB2 1 1
346 1 1 1 1 29 ASP H . 27 . HN 1 1
346 1 2 1 1 29 ASP HB3 . 27 . HB1 1 1
347 1 1 1 1 29 ASP H . 27 . HN 1 1
347 1 2 1 1 30 LEU H . 28 . HN 1 1
348 1 1 1 1 29 ASP H . 27 . HN 1 1
348 1 2 1 1 30 LEU HB2 . 28 . HB2 1 1
349 1 1 1 1 29 ASP H . 27 . HN 1 1
349 1 2 1 1 30 LEU HB3 . 28 . HB1 1 1
350 1 1 1 1 29 ASP HA . 27 . HA 1 1
350 1 2 1 1 30 LEU H . 28 . HN 1 1
351 1 1 1 1 29 ASP HA . 27 . HA 1 1
351 1 2 1 1 70 SER HB2 . 68 . HB2 1 1
352 1 1 1 1 29 ASP HA . 27 . HA 1 1
352 1 2 1 1 70 SER HB3 . 68 . HB1 1 1
353 1 1 1 1 29 ASP HB2 . 27 . HB2 1 1
353 1 2 1 1 30 LEU H . 28 . HN 1 1
354 1 1 1 1 29 ASP HB3 . 27 . HB1 1 1
354 1 2 1 1 30 LEU H . 28 . HN 1 1
355 1 1 1 1 30 LEU H . 28 . HN 1 1
355 1 2 1 1 30 LEU HB2 . 28 . HB2 1 1
356 1 1 1 1 30 LEU H . 28 . HN 1 1
356 1 2 1 1 30 LEU HB3 . 28 . HB1 1 1
357 1 1 1 1 30 LEU H . 28 . HN 1 1
357 1 2 1 1 30 LEU MD1 . 28 . HD2# 1 1
358 1 1 1 1 30 LEU H . 28 . HN 1 1
358 1 2 1 1 30 LEU MD2 . 28 . HD1# 1 1
359 1 1 1 1 30 LEU H . 28 . HN 1 1
359 1 2 1 1 31 ASP H . 29 . HN 1 1
360 1 1 1 1 30 LEU HA . 28 . HA 1 1
360 1 2 1 1 30 LEU MD1 . 28 . HD2# 1 1
361 1 1 1 1 30 LEU HA . 28 . HA 1 1
361 1 2 1 1 30 LEU MD2 . 28 . HD1# 1 1
362 1 1 1 1 30 LEU HA . 28 . HA 1 1
362 1 2 1 1 30 LEU HG . 28 . HG 1 1
363 1 1 1 1 30 LEU HA . 28 . HA 1 1
363 1 2 1 1 31 ASP H . 29 . HN 1 1
364 1 1 1 1 30 LEU HB2 . 28 . HB2 1 1
364 1 2 1 1 30 LEU MD2 . 28 . HD1# 1 1
365 1 1 1 1 30 LEU HB2 . 28 . HB2 1 1
365 1 2 1 1 31 ASP H . 29 . HN 1 1
366 1 1 1 1 30 LEU HB2 . 28 . HB2 1 1
366 1 2 1 1 31 ASP HA . 29 . HA 1 1
367 1 1 1 1 30 LEU HB3 . 28 . HB1 1 1
367 1 2 1 1 30 LEU MD2 . 28 . HD1# 1 1
368 1 1 1 1 30 LEU HB3 . 28 . HB1 1 1
368 1 2 1 1 31 ASP H . 29 . HN 1 1
369 1 1 1 1 30 LEU HB3 . 28 . HB1 1 1
369 1 2 1 1 31 ASP HA . 29 . HA 1 1
370 1 1 1 1 30 LEU QD . 28 . HD# 1 1
370 1 2 1 1 30 LEU HG . 28 . HG 1 1
371 1 1 1 1 30 LEU QD . 28 . HD# 1 1
371 1 2 1 1 31 ASP H . 29 . HN 1 1
372 1 1 1 1 30 LEU HG . 28 . HG 1 1
372 1 2 1 1 31 ASP H . 29 . HN 1 1
373 1 1 1 1 31 ASP H . 29 . HN 1 1
373 1 2 1 1 31 ASP HB2 . 29 . HB2 1 1
374 1 1 1 1 31 ASP H . 29 . HN 1 1
374 1 2 1 1 31 ASP HB3 . 29 . HB1 1 1
375 1 1 1 1 31 ASP H . 29 . HN 1 1
375 1 2 1 1 32 LEU H . 30 . HN 1 1
376 1 1 1 1 31 ASP H . 29 . HN 1 1
376 1 2 1 1 33 VAL H . 31 . HN 1 1
377 1 1 1 1 31 ASP HA . 29 . HA 1 1
377 1 2 1 1 32 LEU H . 30 . HN 1 1
378 1 1 1 1 31 ASP HA . 29 . HA 1 1
378 1 2 1 1 32 LEU QD . 30 . HD# 1 1
379 1 1 1 1 31 ASP HA . 29 . HA 1 1
379 1 2 1 1 33 VAL H . 31 . HN 1 1
380 1 1 1 1 31 ASP HA . 29 . HA 1 1
380 1 2 1 1 70 SER HB2 . 68 . HB2 1 1
381 1 1 1 1 31 ASP HA . 29 . HA 1 1
381 1 2 1 1 70 SER HB3 . 68 . HB1 1 1
382 1 1 1 1 31 ASP HA . 29 . HA 1 1
382 1 2 1 1 72 ARG QD . 70 . HD1 1 1
383 1 1 1 1 31 ASP QB . 29 . HB# 1 1
383 1 2 1 1 32 LEU H . 30 . HN 1 1
384 1 1 1 1 31 ASP QB . 29 . HB# 1 1
384 1 2 1 1 34 ASP QB . 32 . HB# 1 1
385 1 1 1 1 32 LEU H . 30 . HN 1 1
385 1 2 1 1 32 LEU QD . 30 . HD# 1 1
386 1 1 1 1 32 LEU H . 30 . HN 1 1
386 1 2 1 1 32 LEU HG . 30 . HG 1 1
387 1 1 1 1 32 LEU H . 30 . HN 1 1
387 1 2 1 1 33 VAL H . 31 . HN 1 1
388 1 1 1 1 32 LEU H . 30 . HN 1 1
388 1 2 1 1 33 VAL HB . 31 . HB 1 1
389 1 1 1 1 32 LEU H . 30 . HN 1 1
389 1 2 1 1 34 ASP H . 32 . HN 1 1
390 1 1 1 1 32 LEU H . 30 . HN 1 1
390 1 1 1 1 71 ILE H . 69 . HN 1 1
390 1 2 1 1 70 SER H . 68 . HN 1 1
391 1 1 1 1 32 LEU H . 30 . HN 1 1
391 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
392 1 1 1 1 32 LEU HA . 30 . HA 1 1
392 1 2 1 1 32 LEU QD . 30 . HD# 1 1
393 1 1 1 1 32 LEU HA . 30 . HA 1 1
393 1 2 1 1 32 LEU HG . 30 . HG 1 1
394 1 1 1 1 32 LEU HA . 30 . HA 1 1
394 1 2 1 1 33 VAL H . 31 . HN 1 1
395 1 1 1 1 32 LEU HA . 30 . HA 1 1
395 1 2 1 1 35 ASN H . 33 . HN 1 1
396 1 1 1 1 32 LEU QB . 30 . HB# 1 1
396 1 2 1 1 89 LYS QE . 87 . HE# 1 1
397 1 1 1 1 32 LEU HB2 . 30 . HB2 1 1
397 1 2 1 1 32 LEU QD . 30 . HD# 1 1
398 1 1 1 1 32 LEU HB2 . 30 . HB2 1 1
398 1 2 1 1 33 VAL H . 31 . HN 1 1
399 1 1 1 1 32 LEU HB2 . 30 . HB2 1 1
399 1 2 1 1 38 ILE MD . 36 . HD# 1 1
400 1 1 1 1 32 LEU HB3 . 30 . HB1 1 1
400 1 2 1 1 32 LEU QD . 30 . HD# 1 1
401 1 1 1 1 32 LEU HB3 . 30 . HB1 1 1
401 1 2 1 1 33 VAL H . 31 . HN 1 1
402 1 1 1 1 32 LEU HB3 . 30 . HB1 1 1
402 1 2 1 1 38 ILE MD . 36 . HD# 1 1
403 1 1 1 1 32 LEU QD . 30 . HD# 1 1
403 1 2 1 1 32 LEU HG . 30 . HG 1 1
404 1 1 1 1 32 LEU QD . 30 . HD# 1 1
404 1 2 1 1 33 VAL H . 31 . HN 1 1
405 1 1 1 1 32 LEU QD . 30 . HD# 1 1
405 1 2 1 1 38 ILE MD . 36 . HD# 1 1
406 1 1 1 1 32 LEU QD . 30 . HD# 1 1
406 1 2 1 1 68 PHE QB . 66 . HB2 1 1
407 1 1 1 1 32 LEU HG . 30 . HG 1 1
407 1 2 1 1 70 SER HA . 68 . HA 1 1
408 1 1 1 1 32 LEU HG . 30 . HG 1 1
408 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
409 1 1 1 1 33 VAL H . 31 . HN 1 1
409 1 2 1 1 33 VAL HB . 31 . HB 1 1
410 1 1 1 1 33 VAL H . 31 . HN 1 1
410 1 2 1 1 33 VAL QG . 31 . HG# 1 1
411 1 1 1 1 33 VAL H . 31 . HN 1 1
411 1 2 1 1 34 ASP H . 32 . HN 1 1
412 1 1 1 1 33 VAL H . 31 . HN 1 1
412 1 2 1 1 34 ASP QB . 32 . HB# 1 1
413 1 1 1 1 33 VAL H . 31 . HN 1 1
413 1 2 1 1 35 ASN H . 33 . HN 1 1
414 1 1 1 1 33 VAL HA . 31 . HA 1 1
414 1 2 1 1 33 VAL QG . 31 . HG# 1 1
415 1 1 1 1 33 VAL HA . 31 . HA 1 1
415 1 2 1 1 34 ASP H . 32 . HN 1 1
416 1 1 1 1 33 VAL HA . 31 . HA 1 1
416 1 2 1 1 35 ASN H . 33 . HN 1 1
417 1 1 1 1 33 VAL HA . 31 . HA 1 1
417 1 2 1 1 36 GLY H . 34 . HN 1 1
418 1 1 1 1 33 VAL HA . 31 . HA 1 1
418 1 2 1 1 38 ILE H . 36 . HN 1 1
419 1 1 1 1 33 VAL HA . 31 . HA 1 1
419 1 2 1 1 38 ILE HB . 36 . HB 1 1
420 1 1 1 1 33 VAL HB . 31 . HB 1 1
420 1 2 1 1 33 VAL QG . 31 . HG# 1 1
421 1 1 1 1 33 VAL HB . 31 . HB 1 1
421 1 2 1 1 34 ASP H . 32 . HN 1 1
422 1 1 1 1 33 VAL QG . 31 . HG# 1 1
422 1 2 1 1 34 ASP H . 32 . HN 1 1
423 1 1 1 1 33 VAL QG . 31 . HG# 1 1
423 1 2 1 1 35 ASN H . 33 . HN 1 1
424 1 1 1 1 33 VAL QG . 31 . HG# 1 1
424 1 2 1 1 35 ASN HB2 . 33 . HB2 1 1
425 1 1 1 1 33 VAL QG . 31 . HG# 1 1
425 1 2 1 1 35 ASN HB3 . 33 . HB1 1 1
426 1 1 1 1 33 VAL QG . 31 . HG# 1 1
426 1 2 1 1 36 GLY H . 34 . HN 1 1
427 1 1 1 1 33 VAL QG . 31 . HG# 1 1
427 1 2 1 1 68 PHE QB . 66 . HB# 1 1
428 1 1 1 1 33 VAL QG . 31 . HG# 1 1
428 1 2 1 1 69 ARG HA . 67 . HA 1 1
429 1 1 1 1 33 VAL QG . 31 . HG# 1 1
429 1 2 1 1 69 ARG QD . 67 . HD# 1 1
430 1 1 1 1 34 ASP H . 32 . HN 1 1
430 1 2 1 1 35 ASN H . 33 . HN 1 1
431 1 1 1 1 34 ASP H . 32 . HN 1 1
431 1 2 1 1 36 GLY H . 34 . HN 1 1
432 1 1 1 1 34 ASP HA . 32 . HA 1 1
432 1 2 1 1 35 ASN H . 33 . HN 1 1
433 1 1 1 1 34 ASP HA . 32 . HA 1 1
433 1 2 1 1 36 GLY H . 34 . HN 1 1
434 1 1 1 1 34 ASP QB . 32 . HB# 1 1
434 1 2 1 1 35 ASN H . 33 . HN 1 1
435 1 1 1 1 34 ASP QB . 32 . HB# 1 1
435 1 2 1 1 36 GLY H . 34 . HN 1 1
436 1 1 1 1 35 ASN H . 33 . HN 1 1
436 1 2 1 1 35 ASN HA . 33 . HA 1 1
437 1 1 1 1 35 ASN H . 33 . HN 1 1
437 1 2 1 1 36 GLY H . 34 . HN 1 1
438 1 1 1 1 35 ASN H . 33 . HN 1 1
438 1 2 1 1 37 VAL H . 35 . HN 1 1
439 1 1 1 1 35 ASN HA . 33 . HA 1 1
439 1 2 1 1 35 ASN HB2 . 33 . HB2 1 1
440 1 1 1 1 35 ASN HA . 33 . HA 1 1
440 1 2 1 1 36 GLY H . 34 . HN 1 1
441 1 1 1 1 35 ASN QB . 33 . HB# 1 1
441 1 2 1 1 37 VAL H . 35 . HN 1 1
442 1 1 1 1 35 ASN HB2 . 33 . HB2 1 1
442 1 2 1 1 36 GLY H . 34 . HN 1 1
443 1 1 1 1 35 ASN HB2 . 33 . HB2 1 1
443 1 2 1 1 36 GLY QA . 34 . HA# 1 1
444 1 1 1 1 35 ASN HB3 . 33 . HB1 1 1
444 1 2 1 1 36 GLY H . 34 . HN 1 1
445 1 1 1 1 35 ASN HB3 . 33 . HB1 1 1
445 1 2 1 1 36 GLY QA . 34 . HA# 1 1
446 1 1 1 1 36 GLY H . 34 . HN 1 1
446 1 2 1 1 37 VAL H . 35 . HN 1 1
447 1 1 1 1 36 GLY QA . 34 . HA# 1 1
447 1 2 1 1 37 VAL H . 35 . HN 1 1
448 1 1 1 1 36 GLY QA . 34 . HA# 1 1
448 1 2 1 1 37 VAL HB . 35 . HB 1 1
449 1 1 1 1 36 GLY QA . 34 . HA# 1 1
449 1 2 1 1 38 ILE H . 36 . HN 1 1
450 1 1 1 1 36 GLY QA . 34 . HA# 1 1
450 1 2 1 1 39 ASP H . 37 . HN 1 1
451 1 1 1 1 37 VAL H . 35 . HN 1 1
451 1 2 1 1 37 VAL HB . 35 . HB 1 1
452 1 1 1 1 37 VAL H . 35 . HN 1 1
452 1 2 1 1 37 VAL MG1 . 35 . HG1# 1 1
453 1 1 1 1 37 VAL H . 35 . HN 1 1
453 1 2 1 1 37 VAL MG2 . 35 . HG2# 1 1
454 1 1 1 1 37 VAL H . 35 . HN 1 1
454 1 2 1 1 38 ILE H . 36 . HN 1 1
455 1 1 1 1 37 VAL H . 35 . HN 1 1
455 1 2 1 1 38 ILE HB . 36 . HB 1 1
456 1 1 1 1 37 VAL HA . 35 . HA 1 1
456 1 2 1 1 37 VAL MG1 . 35 . HG1# 1 1
457 1 1 1 1 37 VAL HA . 35 . HA 1 1
457 1 2 1 1 37 VAL MG2 . 35 . HG2# 1 1
458 1 1 1 1 37 VAL HA . 35 . HA 1 1
458 1 2 1 1 38 ILE H . 36 . HN 1 1
459 1 1 1 1 37 VAL HB . 35 . HB 1 1
459 1 2 1 1 38 ILE H . 36 . HN 1 1
460 1 1 1 1 37 VAL HB . 35 . HB 1 1
460 1 2 1 1 38 ILE HB . 36 . HB 1 1
461 1 1 1 1 37 VAL QG . 35 . HG# 1 1
461 1 2 1 1 38 ILE H . 36 . HN 1 1
462 1 1 1 1 37 VAL QG . 35 . HG# 1 1
462 1 1 1 1 43 LEU QD . 41 . HD# 1 1
462 1 2 1 1 39 ASP H . 37 . HN 1 1
463 1 1 1 1 37 VAL MG1 . 35 . HG1# 1 1
463 1 2 1 1 38 ILE HB . 36 . HB 1 1
464 1 1 1 1 37 VAL MG2 . 35 . HG2# 1 1
464 1 2 1 1 38 ILE HB . 36 . HB 1 1
465 1 1 1 1 38 ILE H . 36 . HN 1 1
465 1 2 1 1 38 ILE HB . 36 . HB 1 1
466 1 1 1 1 38 ILE H . 36 . HN 1 1
466 1 2 1 1 38 ILE MD . 36 . HD# 1 1
467 1 1 1 1 38 ILE H . 36 . HN 1 1
467 1 2 1 1 38 ILE HG12 . 36 . HG12 1 1
468 1 1 1 1 38 ILE H . 36 . HN 1 1
468 1 2 1 1 38 ILE HG13 . 36 . HG11 1 1
469 1 1 1 1 38 ILE H . 36 . HN 1 1
469 1 2 1 1 38 ILE MG . 36 . HG2# 1 1
470 1 1 1 1 38 ILE H . 36 . HN 1 1
470 1 2 1 1 39 ASP H . 37 . HN 1 1
471 1 1 1 1 38 ILE HA . 36 . HA 1 1
471 1 2 1 1 38 ILE MD . 36 . HD# 1 1
472 1 1 1 1 38 ILE HA . 36 . HA 1 1
472 1 2 1 1 38 ILE HG12 . 36 . HG12 1 1
473 1 1 1 1 38 ILE HA . 36 . HA 1 1
473 1 2 1 1 38 ILE HG13 . 36 . HG11 1 1
474 1 1 1 1 38 ILE HA . 36 . HA 1 1
474 1 2 1 1 38 ILE MG . 36 . HG2# 1 1
475 1 1 1 1 38 ILE HA . 36 . HA 1 1
475 1 2 1 1 39 ASP H . 37 . HN 1 1
476 1 1 1 1 38 ILE HB . 36 . HB 1 1
476 1 2 1 1 38 ILE MD . 36 . HD# 1 1
477 1 1 1 1 38 ILE HB . 36 . HB 1 1
477 1 2 1 1 39 ASP H . 37 . HN 1 1
478 1 1 1 1 38 ILE MD . 36 . HD# 1 1
478 1 2 1 1 43 LEU H . 41 . HN 1 1
479 1 1 1 1 38 ILE MD . 36 . HD# 1 1
479 1 2 1 1 43 LEU QB . 41 . HB# 1 1
480 1 1 1 1 38 ILE MD . 36 . HD# 1 1
480 1 2 1 1 43 LEU QD . 41 . HD# 1 1
481 1 1 1 1 38 ILE MD . 36 . HD# 1 1
481 1 2 1 1 67 HIS QB . 65 . HB# 1 1
482 1 1 1 1 38 ILE MD . 36 . HD# 1 1
482 1 2 1 1 68 PHE QB . 66 . HB# 1 1
483 1 1 1 1 38 ILE HG12 . 36 . HG12 1 1
483 1 2 1 1 38 ILE MG . 36 . HG2# 1 1
484 1 1 1 1 38 ILE HG12 . 36 . HG12 1 1
484 1 2 1 1 39 ASP H . 37 . HN 1 1
485 1 1 1 1 38 ILE HG13 . 36 . HG11 1 1
485 1 2 1 1 38 ILE MG . 36 . HG2# 1 1
486 1 1 1 1 38 ILE HG13 . 36 . HG11 1 1
486 1 2 1 1 39 ASP H . 37 . HN 1 1
487 1 1 1 1 38 ILE MG . 36 . HG2# 1 1
487 1 2 1 1 39 ASP H . 37 . HN 1 1
488 1 1 1 1 38 ILE MG . 36 . HG2# 1 1
488 1 2 1 1 42 GLY QA . 40 . HA1 1 1
489 1 1 1 1 38 ILE MG . 36 . HG2# 1 1
489 1 2 1 1 43 LEU H . 41 . HN 1 1
490 1 1 1 1 38 ILE MG . 36 . HG2# 1 1
490 1 2 1 1 43 LEU HA . 41 . HA 1 1
491 1 1 1 1 38 ILE MG . 36 . HG2# 1 1
491 1 2 1 1 43 LEU QB . 41 . HB# 1 1
492 1 1 1 1 39 ASP H . 37 . HN 1 1
492 1 2 1 1 39 ASP HB2 . 37 . HB2 1 1
493 1 1 1 1 39 ASP H . 37 . HN 1 1
493 1 2 1 1 39 ASP HB3 . 37 . HB1 1 1
494 1 1 1 1 39 ASP H . 37 . HN 1 1
494 1 2 1 1 41 LEU H . 39 . HN 1 1
495 1 1 1 1 39 ASP H . 37 . HN 1 1
495 1 2 1 1 42 GLY H . 40 . HN 1 1
496 1 1 1 1 39 ASP H . 37 . HN 1 1
496 1 2 1 1 43 LEU H . 41 . HN 1 1
497 1 1 1 1 39 ASP HA . 37 . HA 1 1
497 1 2 1 1 40 ALA H . 38 . HN 1 1
498 1 1 1 1 39 ASP QB . 37 . HB# 1 1
498 1 2 1 1 40 ALA MB . 38 . HB# 1 1
499 1 1 1 1 39 ASP QB . 37 . HB# 1 1
499 1 2 1 1 43 LEU QD . 41 . HD# 1 1
500 1 1 1 1 39 ASP HB2 . 37 . HB2 1 1
500 1 2 1 1 40 ALA H . 38 . HN 1 1
501 1 1 1 1 39 ASP HB2 . 37 . HB2 1 1
501 1 2 1 1 41 LEU H . 39 . HN 1 1
502 1 1 1 1 39 ASP HB3 . 37 . HB1 1 1
502 1 2 1 1 40 ALA H . 38 . HN 1 1
503 1 1 1 1 39 ASP HB3 . 37 . HB1 1 1
503 1 2 1 1 41 LEU H . 39 . HN 1 1
504 1 1 1 1 40 ALA H . 38 . HN 1 1
504 1 2 1 1 40 ALA MB . 38 . HB# 1 1
505 1 1 1 1 40 ALA H . 38 . HN 1 1
505 1 2 1 1 41 LEU H . 39 . HN 1 1
506 1 1 1 1 40 ALA H . 38 . HN 1 1
506 1 2 1 1 42 GLY H . 40 . HN 1 1
507 1 1 1 1 40 ALA H . 38 . HN 1 1
507 1 2 1 1 42 GLY QA . 40 . HA1 1 1
508 1 1 1 1 40 ALA H . 38 . HN 1 1
508 1 2 1 1 43 LEU HB2 . 41 . HB2 1 1
509 1 1 1 1 40 ALA H . 38 . HN 1 1
509 1 2 1 1 43 LEU HB3 . 41 . HB1 1 1
510 1 1 1 1 40 ALA HA . 38 . HA 1 1
510 1 2 1 1 41 LEU H . 39 . HN 1 1
511 1 1 1 1 40 ALA HA . 38 . HA 1 1
511 1 2 1 1 43 LEU QB . 41 . HB# 1 1
512 1 1 1 1 40 ALA HA . 38 . HA 1 1
512 1 2 1 1 43 LEU QD . 41 . HD# 1 1
513 1 1 1 1 40 ALA MB . 38 . HB# 1 1
513 1 2 1 1 41 LEU H . 39 . HN 1 1
514 1 1 1 1 41 LEU H . 39 . HN 1 1
514 1 2 1 1 41 LEU HB2 . 39 . HB2 1 1
515 1 1 1 1 41 LEU H . 39 . HN 1 1
515 1 2 1 1 41 LEU HB3 . 39 . HB1 1 1
516 1 1 1 1 41 LEU H . 39 . HN 1 1
516 1 2 1 1 41 LEU QD . 39 . HD# 1 1
517 1 1 1 1 41 LEU H . 39 . HN 1 1
517 1 2 1 1 41 LEU HG . 39 . HG 1 1
518 1 1 1 1 41 LEU H . 39 . HN 1 1
518 1 2 1 1 42 GLY H . 40 . HN 1 1
519 1 1 1 1 41 LEU H . 39 . HN 1 1
519 1 2 1 1 42 GLY QA . 40 . HA1 1 1
520 1 1 1 1 41 LEU H . 39 . HN 1 1
520 1 2 1 1 43 LEU H . 41 . HN 1 1
521 1 1 1 1 41 LEU H . 39 . HN 1 1
521 1 2 1 1 44 LEU H . 42 . HN 1 1
522 1 1 1 1 41 LEU H . 39 . HN 1 1
522 1 2 1 1 45 LYS H . 43 . HN 1 1
523 1 1 1 1 41 LEU HA . 39 . HA 1 1
523 1 2 1 1 41 LEU HB2 . 39 . HB2 1 1
524 1 1 1 1 41 LEU HA . 39 . HA 1 1
524 1 2 1 1 41 LEU HB3 . 39 . HB1 1 1
525 1 1 1 1 41 LEU HA . 39 . HA 1 1
525 1 2 1 1 41 LEU QD . 39 . HD# 1 1
526 1 1 1 1 41 LEU HA . 39 . HA 1 1
526 1 2 1 1 42 GLY H . 40 . HN 1 1
527 1 1 1 1 41 LEU HA . 39 . HA 1 1
527 1 2 1 1 43 LEU H . 41 . HN 1 1
528 1 1 1 1 41 LEU HA . 39 . HA 1 1
528 1 2 1 1 44 LEU HB2 . 42 . HB2 1 1
529 1 1 1 1 41 LEU HA . 39 . HA 1 1
529 1 2 1 1 44 LEU HB3 . 42 . HB1 1 1
530 1 1 1 1 41 LEU QB . 39 . HB# 1 1
530 1 2 1 1 42 GLY QA . 40 . HA1 1 1
531 1 1 1 1 41 LEU HB2 . 39 . HB2 1 1
531 1 2 1 1 41 LEU QD . 39 . HD# 1 1
532 1 1 1 1 41 LEU HB2 . 39 . HB2 1 1
532 1 2 1 1 41 LEU HG . 39 . HG 1 1
533 1 1 1 1 41 LEU HB2 . 39 . HB2 1 1
533 1 2 1 1 42 GLY H . 40 . HN 1 1
534 1 1 1 1 41 LEU HB3 . 39 . HB1 1 1
534 1 2 1 1 41 LEU QD . 39 . HD# 1 1
535 1 1 1 1 41 LEU HB3 . 39 . HB1 1 1
535 1 2 1 1 41 LEU HG . 39 . HG 1 1
536 1 1 1 1 41 LEU HB3 . 39 . HB1 1 1
536 1 2 1 1 42 GLY H . 40 . HN 1 1
537 1 1 1 1 41 LEU QD . 39 . HD# 1 1
537 1 2 1 1 41 LEU HG . 39 . HG 1 1
538 1 1 1 1 41 LEU QD . 39 . HD# 1 1
538 1 2 1 1 42 GLY H . 40 . HN 1 1
539 1 1 1 1 41 LEU QD . 39 . HD# 1 1
539 1 2 1 1 43 LEU H . 41 . HN 1 1
540 1 1 1 1 41 LEU HG . 39 . HG 1 1
540 1 2 1 1 42 GLY H . 40 . HN 1 1
541 1 1 1 1 42 GLY H . 40 . HN 1 1
541 1 2 1 1 43 LEU H . 41 . HN 1 1
542 1 1 1 1 42 GLY H . 40 . HN 1 1
542 1 2 1 1 44 LEU H . 42 . HN 1 1
543 1 1 1 1 42 GLY QA . 40 . HA1 1 1
543 1 2 1 1 43 LEU H . 41 . HN 1 1
544 1 1 1 1 42 GLY QA . 40 . HA1 1 1
544 1 2 1 1 44 LEU H . 42 . HN 1 1
545 1 1 1 1 42 GLY QA . 40 . HA1 1 1
545 1 2 1 1 45 LYS H . 43 . HN 1 1
546 1 1 1 1 42 GLY QA . 40 . HA# 1 1
546 1 2 1 1 45 LYS QB . 43 . HB# 1 1
547 1 1 1 1 42 GLY QA . 40 . HA1 1 1
547 1 2 1 1 45 LYS QD . 43 . HD# 1 1
548 1 1 1 1 43 LEU H . 41 . HN 1 1
548 1 2 1 1 43 LEU QB . 41 . HB# 1 1
549 1 1 1 1 43 LEU H . 41 . HN 1 1
549 1 2 1 1 43 LEU QD . 41 . HD# 1 1
550 1 1 1 1 43 LEU H . 41 . HN 1 1
550 1 2 1 1 43 LEU HG . 41 . HG 1 1
551 1 1 1 1 43 LEU H . 41 . HN 1 1
551 1 2 1 1 44 LEU H . 42 . HN 1 1
552 1 1 1 1 43 LEU H . 41 . HN 1 1
552 1 2 1 1 44 LEU HG . 42 . HG 1 1
553 1 1 1 1 43 LEU H . 41 . HN 1 1
553 1 2 1 1 45 LYS H . 43 . HN 1 1
554 1 1 1 1 43 LEU HA . 41 . HA 1 1
554 1 2 1 1 43 LEU QD . 41 . HD# 1 1
555 1 1 1 1 43 LEU HA . 41 . HA 1 1
555 1 2 1 1 44 LEU H . 42 . HN 1 1
556 1 1 1 1 43 LEU HA . 41 . HA 1 1
556 1 2 1 1 45 LYS H . 43 . HN 1 1
557 1 1 1 1 43 LEU HA . 41 . HA 1 1
557 1 2 1 1 46 VAL QG . 44 . HG# 1 1
558 1 1 1 1 43 LEU QB . 41 . HB# 1 1
558 1 2 1 1 43 LEU QD . 41 . HD# 1 1
559 1 1 1 1 43 LEU QB . 41 . HB# 1 1
559 1 2 1 1 44 LEU H . 42 . HN 1 1
560 1 1 1 1 43 LEU QB . 41 . HB# 1 1
560 1 2 1 1 47 ILE MD . 45 . HD# 1 1
561 1 1 1 1 43 LEU QD . 41 . HD# 1 1
561 1 2 1 1 43 LEU HG . 41 . HG 1 1
562 1 1 1 1 43 LEU QD . 41 . HD# 1 1
562 1 2 1 1 44 LEU H . 42 . HN 1 1
563 1 1 1 1 43 LEU QD . 41 . HD# 1 1
563 1 2 1 1 44 LEU HA . 42 . HA 1 1
564 1 1 1 1 43 LEU QD . 41 . HD# 1 1
564 1 2 1 1 44 LEU HG . 42 . HG 1 1
565 1 1 1 1 43 LEU QD . 41 . HD# 1 1
565 1 2 1 1 68 PHE QB . 66 . HB2 1 1
566 1 1 1 1 43 LEU MD1 . 41 . HD1# 1 1
566 1 2 1 1 68 PHE QD . 66 . HD# 1 1
567 1 1 1 1 43 LEU MD1 . 41 . HD1# 1 1
567 1 2 1 1 68 PHE QE . 66 . HE# 1 1
568 1 1 1 1 43 LEU HG . 41 . HG 1 1
568 1 2 1 1 47 ILE MD . 45 . HD# 1 1
569 1 1 1 1 44 LEU H . 42 . HN 1 1
569 1 2 1 1 44 LEU HB2 . 42 . HB2 1 1
570 1 1 1 1 44 LEU H . 42 . HN 1 1
570 1 2 1 1 44 LEU HB3 . 42 . HB1 1 1
571 1 1 1 1 44 LEU H . 42 . HN 1 1
571 1 2 1 1 44 LEU MD1 . 42 . HD1# 1 1
572 1 1 1 1 44 LEU H . 42 . HN 1 1
572 1 2 1 1 44 LEU MD2 . 42 . HD2# 1 1
573 1 1 1 1 44 LEU H . 42 . HN 1 1
573 1 2 1 1 44 LEU HG . 42 . HG 1 1
574 1 1 1 1 44 LEU H . 42 . HN 1 1
574 1 2 1 1 45 LYS H . 43 . HN 1 1
575 1 1 1 1 44 LEU H . 42 . HN 1 1
575 1 2 1 1 45 LYS HA . 43 . HA 1 1
576 1 1 1 1 44 LEU H . 42 . HN 1 1
576 1 2 1 1 46 VAL H . 44 . HN 1 1
577 1 1 1 1 44 LEU H . 42 . HN 1 1
577 1 2 1 1 46 VAL HB . 44 . HB 1 1
578 1 1 1 1 44 LEU HA . 42 . HA 1 1
578 1 2 1 1 44 LEU MD1 . 42 . HD1# 1 1
579 1 1 1 1 44 LEU HA . 42 . HA 1 1
579 1 2 1 1 44 LEU MD2 . 42 . HD2# 1 1
580 1 1 1 1 44 LEU HA . 42 . HA 1 1
580 1 2 1 1 44 LEU HG . 42 . HG 1 1
581 1 1 1 1 44 LEU HA . 42 . HA 1 1
581 1 2 1 1 45 LYS H . 43 . HN 1 1
582 1 1 1 1 44 LEU HA . 42 . HA 1 1
582 1 2 1 1 47 ILE HB . 45 . HB 1 1
583 1 1 1 1 44 LEU HA . 42 . HA 1 1
583 1 2 1 1 47 ILE MD . 45 . HD1# 1 1
584 1 1 1 1 44 LEU HA . 42 . HA 1 1
584 1 2 1 1 47 ILE MG . 45 . HG2# 1 1
585 1 1 1 1 44 LEU QB . 42 . HB# 1 1
585 1 2 1 1 45 LYS H . 43 . HN 1 1
586 1 1 1 1 44 LEU QB . 42 . HB# 1 1
586 1 2 1 1 45 LYS HA . 43 . HA 1 1
587 1 1 1 1 44 LEU QB . 42 . HB# 1 1
587 1 2 1 1 45 LYS QB . 43 . HB# 1 1
588 1 1 1 1 44 LEU HB2 . 42 . HB2 1 1
588 1 2 1 1 44 LEU MD1 . 42 . HD1# 1 1
589 1 1 1 1 44 LEU HB2 . 42 . HB2 1 1
589 1 2 1 1 44 LEU MD2 . 42 . HD2# 1 1
590 1 1 1 1 44 LEU HB2 . 42 . HB2 1 1
590 1 2 1 1 45 LYS H . 43 . HN 1 1
591 1 1 1 1 44 LEU HB3 . 42 . HB1 1 1
591 1 2 1 1 44 LEU MD1 . 42 . HD1# 1 1
592 1 1 1 1 44 LEU HB3 . 42 . HB1 1 1
592 1 2 1 1 44 LEU MD2 . 42 . HD2# 1 1
593 1 1 1 1 44 LEU HB3 . 42 . HB1 1 1
593 1 2 1 1 45 LYS H . 43 . HN 1 1
594 1 1 1 1 44 LEU QD . 42 . HD# 1 1
594 1 2 1 1 45 LYS HA . 43 . HA 1 1
595 1 1 1 1 44 LEU MD1 . 42 . HD1# 1 1
595 1 2 1 1 45 LYS H . 43 . HN 1 1
596 1 1 1 1 44 LEU MD2 . 42 . HD2# 1 1
596 1 2 1 1 45 LYS H . 43 . HN 1 1
597 1 1 1 1 44 LEU HG . 42 . HG 1 1
597 1 2 1 1 45 LYS H . 43 . HN 1 1
598 1 1 1 1 45 LYS H . 43 . HN 1 1
598 1 2 1 1 45 LYS HA . 43 . HA 1 1
599 1 1 1 1 45 LYS H . 43 . HN 1 1
599 1 2 1 1 45 LYS HB2 . 43 . HB2 1 1
600 1 1 1 1 45 LYS H . 43 . HN 1 1
600 1 2 1 1 45 LYS HB3 . 43 . HB1 1 1
601 1 1 1 1 45 LYS H . 43 . HN 1 1
601 1 2 1 1 45 LYS QD . 43 . HD# 1 1
602 1 1 1 1 45 LYS H . 43 . HN 1 1
602 1 2 1 1 45 LYS QE . 43 . HE# 1 1
603 1 1 1 1 45 LYS H . 43 . HN 1 1
603 1 2 1 1 45 LYS HG2 . 43 . HG2 1 1
604 1 1 1 1 45 LYS H . 43 . HN 1 1
604 1 2 1 1 45 LYS HG3 . 43 . HG1 1 1
605 1 1 1 1 45 LYS H . 43 . HN 1 1
605 1 2 1 1 46 VAL H . 44 . HN 1 1
606 1 1 1 1 45 LYS HA . 43 . HA 1 1
606 1 2 1 1 45 LYS HB2 . 43 . HB2 1 1
607 1 1 1 1 45 LYS HA . 43 . HA 1 1
607 1 2 1 1 45 LYS HB3 . 43 . HB1 1 1
608 1 1 1 1 45 LYS HA . 43 . HA 1 1
608 1 2 1 1 45 LYS QD . 43 . HD# 1 1
609 1 1 1 1 45 LYS HA . 43 . HA 1 1
609 1 2 1 1 45 LYS HG2 . 43 . HG2 1 1
610 1 1 1 1 45 LYS HA . 43 . HA 1 1
610 1 2 1 1 45 LYS HG3 . 43 . HG1 1 1
611 1 1 1 1 45 LYS HA . 43 . HA 1 1
611 1 2 1 1 47 ILE H . 45 . HN 1 1
612 1 1 1 1 45 LYS HA . 43 . HA 1 1
612 1 2 1 1 47 ILE MD . 45 . HD# 1 1
613 1 1 1 1 45 LYS QB . 43 . HB# 1 1
613 1 2 1 1 46 VAL HA . 44 . HA 1 1
614 1 1 1 1 45 LYS QB . 43 . HB# 1 1
614 1 1 1 1 46 VAL HB . 44 . HB 1 1
614 1 2 1 1 48 ALA H . 46 . HN 1 1
615 1 1 1 1 45 LYS HB2 . 43 . HB2 1 1
615 1 2 1 1 45 LYS QD . 43 . HD# 1 1
616 1 1 1 1 45 LYS HB2 . 43 . HB2 1 1
616 1 2 1 1 45 LYS QE . 43 . HE# 1 1
617 1 1 1 1 45 LYS HB2 . 43 . HB2 1 1
617 1 2 1 1 46 VAL QG . 44 . HG1# 1 1
618 1 1 1 1 45 LYS HB3 . 43 . HB1 1 1
618 1 2 1 1 45 LYS QD . 43 . HD# 1 1
619 1 1 1 1 45 LYS HB3 . 43 . HB1 1 1
619 1 2 1 1 45 LYS QE . 43 . HE# 1 1
620 1 1 1 1 45 LYS HB3 . 43 . HB1 1 1
620 1 2 1 1 46 VAL QG . 44 . HG1# 1 1
621 1 1 1 1 45 LYS QD . 43 . HD# 1 1
621 1 2 1 1 45 LYS QE . 43 . HE# 1 1
622 1 1 1 1 45 LYS QE . 43 . HE# 1 1
622 1 2 1 1 45 LYS HG2 . 43 . HG2 1 1
623 1 1 1 1 45 LYS QE . 43 . HE# 1 1
623 1 2 1 1 45 LYS HG3 . 43 . HG1 1 1
624 1 1 1 1 46 VAL H . 44 . HN 1 1
624 1 2 1 1 46 VAL HB . 44 . HB 1 1
625 1 1 1 1 46 VAL H . 44 . HN 1 1
625 1 2 1 1 46 VAL MG1 . 44 . HG1# 1 1
626 1 1 1 1 46 VAL H . 44 . HN 1 1
626 1 2 1 1 46 VAL MG2 . 44 . HG2# 1 1
627 1 1 1 1 46 VAL H . 44 . HN 1 1
627 1 2 1 1 47 ILE H . 45 . HN 1 1
628 1 1 1 1 46 VAL H . 44 . HN 1 1
628 1 2 1 1 47 ILE HA . 45 . HA 1 1
629 1 1 1 1 46 VAL H . 44 . HN 1 1
629 1 2 1 1 48 ALA H . 46 . HN 1 1
630 1 1 1 1 46 VAL H . 44 . HN 1 1
630 1 2 1 1 49 TRP H . 47 . HN 1 1
631 1 1 1 1 46 VAL H . 44 . HN 1 1
631 1 2 1 1 49 TRP HZ3 . 47 . HZ3 1 1
632 1 1 1 1 46 VAL HA . 44 . HA 1 1
632 1 2 1 1 46 VAL MG1 . 44 . HG1# 1 1
633 1 1 1 1 46 VAL HA . 44 . HA 1 1
633 1 2 1 1 46 VAL MG2 . 44 . HG2# 1 1
634 1 1 1 1 46 VAL HA . 44 . HA 1 1
634 1 2 1 1 47 ILE H . 45 . HN 1 1
635 1 1 1 1 46 VAL HA . 44 . HA 1 1
635 1 2 1 1 47 ILE MD . 45 . HD1# 1 1
636 1 1 1 1 46 VAL HA . 44 . HA 1 1
636 1 2 1 1 49 TRP H . 47 . HN 1 1
637 1 1 1 1 46 VAL HA . 44 . HA 1 1
637 1 2 1 1 49 TRP HB2 . 47 . HB2 1 1
638 1 1 1 1 46 VAL HA . 44 . HA 1 1
638 1 2 1 1 49 TRP QB . 47 . HB# 1 1
639 1 1 1 1 46 VAL HA . 44 . HA 1 1
639 1 2 1 1 49 TRP HB3 . 47 . HB1 1 1
640 1 1 1 1 46 VAL HA . 44 . HA 1 1
640 1 2 1 1 49 TRP HH2 . 47 . HH2 1 1
641 1 1 1 1 46 VAL HA . 44 . HA 1 1
641 1 2 1 1 49 TRP HZ2 . 47 . HZ2 1 1
642 1 1 1 1 46 VAL HA . 44 . HA 1 1
642 1 2 1 1 49 TRP HZ3 . 47 . HZ3 1 1
643 1 1 1 1 46 VAL HB . 44 . HB 1 1
643 1 2 1 1 47 ILE H . 45 . HN 1 1
644 1 1 1 1 46 VAL QG . 44 . HG1# 1 1
644 1 2 1 1 49 TRP HE3 . 47 . HE3 1 1
645 1 1 1 1 46 VAL QG . 44 . HG1# 1 1
645 1 2 1 1 49 TRP HH2 . 47 . HH2 1 1
646 1 1 1 1 47 ILE H . 45 . HN 1 1
646 1 2 1 1 47 ILE HA . 45 . HA 1 1
647 1 1 1 1 47 ILE H . 45 . HN 1 1
647 1 2 1 1 47 ILE HB . 45 . HB 1 1
648 1 1 1 1 47 ILE H . 45 . HN 1 1
648 1 2 1 1 47 ILE MD . 45 . HD# 1 1
649 1 1 1 1 47 ILE H . 45 . HN 1 1
649 1 2 1 1 47 ILE QG . 45 . HG1# 1 1
650 1 1 1 1 47 ILE H . 45 . HN 1 1
650 1 2 1 1 47 ILE MG . 45 . HG2# 1 1
651 1 1 1 1 47 ILE H . 45 . HN 1 1
651 1 2 1 1 48 ALA H . 46 . HN 1 1
652 1 1 1 1 47 ILE H . 45 . HN 1 1
652 1 2 1 1 48 ALA MB . 46 . HB# 1 1
653 1 1 1 1 47 ILE HA . 45 . HA 1 1
653 1 2 1 1 47 ILE MD . 45 . HD# 1 1
654 1 1 1 1 47 ILE HA . 45 . HA 1 1
654 1 2 1 1 47 ILE HG12 . 45 . HG12 1 1
655 1 1 1 1 47 ILE HA . 45 . HA 1 1
655 1 2 1 1 47 ILE HG13 . 45 . HG11 1 1
656 1 1 1 1 47 ILE HA . 45 . HA 1 1
656 1 2 1 1 47 ILE MG . 45 . HG2# 1 1
657 1 1 1 1 47 ILE HA . 45 . HA 1 1
657 1 2 1 1 48 ALA H . 46 . HN 1 1
658 1 1 1 1 47 ILE HA . 45 . HA 1 1
658 1 2 1 1 49 TRP H . 47 . HN 1 1
659 1 1 1 1 47 ILE HA . 45 . HA 1 1
659 1 2 1 1 50 LEU H . 48 . HN 1 1
660 1 1 1 1 47 ILE HA . 45 . HA 1 1
660 1 2 1 1 50 LEU HB2 . 48 . HB1 1 1
661 1 1 1 1 47 ILE HA . 45 . HA 1 1
661 1 2 1 1 50 LEU HB3 . 48 . HB2 1 1
662 1 1 1 1 47 ILE HA . 45 . HA 1 1
662 1 2 1 1 51 GLU H . 49 . HN 1 1
663 1 1 1 1 47 ILE HB . 45 . HB 1 1
663 1 2 1 1 48 ALA H . 46 . HN 1 1
664 1 1 1 1 47 ILE HB . 45 . HB 1 1
664 1 2 1 1 48 ALA MB . 46 . HB# 1 1
665 1 1 1 1 47 ILE MD . 45 . HD# 1 1
665 1 2 1 1 48 ALA H . 46 . HN 1 1
666 1 1 1 1 47 ILE MD . 45 . HD1# 1 1
666 1 2 1 1 58 ALA MB . 56 . HB# 1 1
667 1 1 1 1 47 ILE MD . 45 . HD# 1 1
667 1 2 1 1 63 LEU QB . 61 . HB# 1 1
668 1 1 1 1 47 ILE MD . 45 . HD# 1 1
668 1 2 1 1 63 LEU QD . 61 . HD# 1 1
669 1 1 1 1 47 ILE QG . 45 . HG1# 1 1
669 1 2 1 1 48 ALA H . 46 . HN 1 1
670 1 1 1 1 47 ILE QG . 45 . HG1# 1 1
670 1 2 1 1 51 GLU QG . 49 . HG# 1 1
671 1 1 1 1 47 ILE HG12 . 45 . HG12 1 1
671 1 2 1 1 47 ILE MG . 45 . HG2# 1 1
672 1 1 1 1 47 ILE HG13 . 45 . HG11 1 1
672 1 2 1 1 47 ILE MG . 45 . HG2# 1 1
673 1 1 1 1 47 ILE MG . 45 . HG2# 1 1
673 1 2 1 1 48 ALA H . 46 . HN 1 1
674 1 1 1 1 47 ILE MG . 45 . HG2# 1 1
674 1 2 1 1 51 GLU QB . 49 . HB# 1 1
674 1 2 1 1 51 GLU QG . 49 . HG# 1 1
675 1 1 1 1 47 ILE MG . 45 . HG2# 1 1
675 1 2 1 1 51 GLU QG . 49 . HG# 1 1
676 1 1 1 1 47 ILE MG . 45 . HG2# 1 1
676 1 2 1 1 58 ALA HA . 56 . HA 1 1
677 1 1 1 1 47 ILE MG . 45 . HG2# 1 1
677 1 2 1 1 58 ALA MB . 56 . HB# 1 1
678 1 1 1 1 48 ALA H . 46 . HN 1 1
678 1 2 1 1 48 ALA MB . 46 . HB# 1 1
679 1 1 1 1 48 ALA H . 46 . HN 1 1
679 1 2 1 1 49 TRP H . 47 . HN 1 1
680 1 1 1 1 48 ALA H . 46 . HN 1 1
680 1 2 1 1 49 TRP QB . 47 . HB# 1 1
681 1 1 1 1 48 ALA HA . 46 . HA 1 1
681 1 2 1 1 49 TRP H . 47 . HN 1 1
682 1 1 1 1 48 ALA HA . 46 . HA 1 1
682 1 2 1 1 51 GLU H . 49 . HN 1 1
683 1 1 1 1 48 ALA HA . 46 . HA 1 1
683 1 2 1 1 51 GLU QB . 49 . HB1 1 1
684 1 1 1 1 48 ALA HA . 46 . HA 1 1
684 1 2 1 1 51 GLU QG . 49 . HG# 1 1
685 1 1 1 1 48 ALA MB . 46 . HB# 1 1
685 1 2 1 1 49 TRP H . 47 . HN 1 1
686 1 1 1 1 48 ALA MB . 46 . HB# 1 1
686 1 2 1 1 50 LEU QD . 48 . HD# 1 1
687 1 1 1 1 49 TRP H . 47 . HN 1 1
687 1 2 1 1 49 TRP HB2 . 47 . HB2 1 1
688 1 1 1 1 49 TRP H . 47 . HN 1 1
688 1 2 1 1 49 TRP HB3 . 47 . HB1 1 1
689 1 1 1 1 49 TRP H . 47 . HN 1 1
689 1 2 1 1 50 LEU H . 48 . HN 1 1
690 1 1 1 1 49 TRP H . 47 . HN 1 1
690 1 2 1 1 50 LEU QD . 48 . HD2# 1 1
691 1 1 1 1 49 TRP HA . 47 . HA 1 1
691 1 2 1 1 49 TRP HE1 . 47 . HE1 1 1
692 1 1 1 1 49 TRP HA . 47 . HA 1 1
692 1 2 1 1 49 TRP HE3 . 47 . HE3 1 1
693 1 1 1 1 49 TRP HA . 47 . HA 1 1
693 1 2 1 1 50 LEU H . 48 . HN 1 1
694 1 1 1 1 49 TRP HA . 47 . HA 1 1
694 1 2 1 1 51 GLU H . 49 . HN 1 1
695 1 1 1 1 49 TRP HA . 47 . HA 1 1
695 1 2 1 1 52 ASP HB2 . 50 . HB2 1 1
696 1 1 1 1 49 TRP HA . 47 . HA 1 1
696 1 2 1 1 52 ASP HB3 . 50 . HB1 1 1
697 1 1 1 1 49 TRP QB . 47 . HB# 1 1
697 1 2 1 1 50 LEU H . 48 . HN 1 1
698 1 1 1 1 49 TRP QB . 47 . HB# 1 1
698 1 2 1 1 50 LEU HA . 48 . HA 1 1
699 1 1 1 1 49 TRP QB . 47 . HB# 1 1
699 1 2 1 1 51 GLU H . 49 . HN 1 1
700 1 1 1 1 49 TRP HE1 . 47 . HE1 1 1
700 1 2 1 1 53 ARG HB2 . 51 . HB2 1 1
701 1 1 1 1 49 TRP HE1 . 47 . HE1 1 1
701 1 2 1 1 53 ARG HB3 . 51 . HB1 1 1
702 1 1 1 1 49 TRP HE1 . 47 . HE1 1 1
702 1 2 1 1 53 ARG HD2 . 51 . HD2 1 1
703 1 1 1 1 49 TRP HE1 . 47 . HE1 1 1
703 1 2 1 1 53 ARG HD3 . 51 . HD1 1 1
704 1 1 1 1 49 TRP HE1 . 47 . HE1 1 1
704 1 2 1 1 53 ARG HG2 . 51 . HG2 1 1
705 1 1 1 1 49 TRP HE1 . 47 . HE1 1 1
705 1 2 1 1 53 ARG HG3 . 51 . HG1 1 1
706 1 1 1 1 49 TRP HE3 . 47 . HE3 1 1
706 1 2 1 1 50 LEU HA . 48 . HA 1 1
707 1 1 1 1 49 TRP HE3 . 47 . HE3 1 1
707 1 2 1 1 50 LEU QD . 48 . HD# 1 1
708 1 1 1 1 49 TRP HH2 . 47 . HH2 1 1
708 1 2 1 1 50 LEU QD . 48 . HD# 1 1
709 1 1 1 1 49 TRP HZ3 . 47 . HZ3 1 1
709 1 2 1 1 50 LEU QD . 48 . HD# 1 1
710 1 1 1 1 50 LEU H . 48 . HN 1 1
710 1 2 1 1 50 LEU HB2 . 48 . HB1 1 1
711 1 1 1 1 50 LEU H . 48 . HN 1 1
711 1 2 1 1 50 LEU HB3 . 48 . HB2 1 1
712 1 1 1 1 50 LEU H . 48 . HN 1 1
712 1 2 1 1 50 LEU QD . 48 . HD2# 1 1
713 1 1 1 1 50 LEU H . 48 . HN 1 1
713 1 2 1 1 50 LEU HG . 48 . HG 1 1
714 1 1 1 1 50 LEU H . 48 . HN 1 1
714 1 2 1 1 51 GLU H . 49 . HN 1 1
715 1 1 1 1 50 LEU H . 48 . HN 1 1
715 1 2 1 1 52 ASP H . 50 . HN 1 1
716 1 1 1 1 50 LEU H . 48 . HN 1 1
716 1 2 1 1 53 ARG H . 51 . HN 1 1
717 1 1 1 1 50 LEU HA . 48 . HA 1 1
717 1 2 1 1 50 LEU QD . 48 . HD# 1 1
718 1 1 1 1 50 LEU HA . 48 . HA 1 1
718 1 2 1 1 51 GLU H . 49 . HN 1 1
719 1 1 1 1 50 LEU HA . 48 . HA 1 1
719 1 2 1 1 52 ASP QB . 50 . HB# 1 1
720 1 1 1 1 50 LEU HA . 48 . HA 1 1
720 1 2 1 1 53 ARG H . 51 . HN 1 1
721 1 1 1 1 50 LEU HA . 48 . HA 1 1
721 1 2 1 1 53 ARG HB2 . 51 . HB2 1 1
722 1 1 1 1 50 LEU HA . 48 . HA 1 1
722 1 2 1 1 53 ARG HB3 . 51 . HB1 1 1
723 1 1 1 1 50 LEU HA . 48 . HA 1 1
723 1 2 1 1 53 ARG QD . 51 . HD# 1 1
724 1 1 1 1 50 LEU HA . 48 . HA 1 1
724 1 2 1 1 54 PHE H . 52 . HN 1 1
725 1 1 1 1 50 LEU QB . 48 . HB# 1 1
725 1 2 1 1 51 GLU H . 49 . HN 1 1
726 1 1 1 1 50 LEU QB . 48 . HB# 1 1
726 1 2 1 1 56 ILE MD . 54 . HD1# 1 1
727 1 1 1 1 50 LEU QB . 48 . HB# 1 1
727 1 2 1 1 78 VAL QG . 76 . HG# 1 1
728 1 1 1 1 50 LEU HB2 . 48 . HB1 1 1
728 1 2 1 1 50 LEU QD . 48 . HD# 1 1
729 1 1 1 1 50 LEU HB2 . 48 . HB1 1 1
729 1 2 1 1 50 LEU HG . 48 . HG 1 1
730 1 1 1 1 50 LEU HB3 . 48 . HB2 1 1
730 1 2 1 1 50 LEU QD . 48 . HD# 1 1
731 1 1 1 1 50 LEU HB3 . 48 . HB2 1 1
731 1 2 1 1 50 LEU HG . 48 . HG 1 1
732 1 1 1 1 50 LEU QD . 48 . HD1# 1 1
732 1 2 1 1 50 LEU HG . 48 . HG 1 1
733 1 1 1 1 50 LEU QD . 48 . HD# 1 1
733 1 2 1 1 51 GLU H . 49 . HN 1 1
734 1 1 1 1 50 LEU QD . 48 . HD# 1 1
734 1 2 1 1 78 VAL MG1 . 76 . HG1# 1 1
735 1 1 1 1 50 LEU QD . 48 . HD# 1 1
735 1 2 1 1 78 VAL MG2 . 76 . HG2# 1 1
736 1 1 1 1 51 GLU H . 49 . HN 1 1
736 1 2 1 1 51 GLU QB . 49 . HB1 1 1
737 1 1 1 1 51 GLU H . 49 . HN 1 1
737 1 2 1 1 51 GLU QG . 49 . HG1 1 1
738 1 1 1 1 51 GLU H . 49 . HN 1 1
738 1 2 1 1 52 ASP H . 50 . HN 1 1
739 1 1 1 1 51 GLU H . 49 . HN 1 1
739 1 2 1 1 52 ASP QB . 50 . HB# 1 1
740 1 1 1 1 51 GLU H . 49 . HN 1 1
740 1 2 1 1 53 ARG H . 51 . HN 1 1
741 1 1 1 1 51 GLU H . 49 . HN 1 1
741 1 2 1 1 54 PHE H . 52 . HN 1 1
742 1 1 1 1 51 GLU HA . 49 . HA 1 1
742 1 2 1 1 51 GLU QG . 49 . HG1 1 1
743 1 1 1 1 51 GLU HA . 49 . HA 1 1
743 1 2 1 1 52 ASP H . 50 . HN 1 1
744 1 1 1 1 51 GLU HA . 49 . HA 1 1
744 1 2 1 1 54 PHE H . 52 . HN 1 1
745 1 1 1 1 51 GLU HA . 49 . HA 1 1
745 1 2 1 1 56 ILE H . 54 . HN 1 1
746 1 1 1 1 51 GLU HA . 49 . HA 1 1
746 1 2 1 1 56 ILE HB . 54 . HB 1 1
747 1 1 1 1 51 GLU HA . 49 . HA 1 1
747 1 2 1 1 56 ILE QG . 54 . HG1# 1 1
748 1 1 1 1 51 GLU HA . 49 . HA 1 1
748 1 2 1 1 56 ILE MG . 54 . HG2# 1 1
749 1 1 1 1 51 GLU QB . 49 . HB1 1 1
749 1 2 1 1 51 GLU QG . 49 . HG1 1 1
750 1 1 1 1 51 GLU QB . 49 . HB2 1 1
750 1 2 1 1 52 ASP H . 50 . HN 1 1
751 1 1 1 1 51 GLU QB . 49 . HB# 1 1
751 1 2 1 1 56 ILE H . 54 . HN 1 1
752 1 1 1 1 51 GLU QB . 49 . HB# 1 1
752 1 2 1 1 57 ALA H . 55 . HN 1 1
753 1 1 1 1 51 GLU QB . 49 . HB# 1 1
753 1 2 1 1 57 ALA HA . 55 . HA 1 1
754 1 1 1 1 51 GLU QB . 49 . HB1 1 1
754 1 2 1 1 58 ALA HA . 56 . HA 1 1
755 1 1 1 1 52 ASP H . 50 . HN 1 1
755 1 2 1 1 52 ASP HB2 . 50 . HB2 1 1
756 1 1 1 1 52 ASP H . 50 . HN 1 1
756 1 2 1 1 52 ASP HB3 . 50 . HB1 1 1
757 1 1 1 1 52 ASP H . 50 . HN 1 1
757 1 2 1 1 53 ARG H . 51 . HN 1 1
758 1 1 1 1 52 ASP HA . 50 . HA 1 1
758 1 2 1 1 52 ASP HB2 . 50 . HB2 1 1
759 1 1 1 1 52 ASP HA . 50 . HA 1 1
759 1 2 1 1 52 ASP HB3 . 50 . HB1 1 1
760 1 1 1 1 52 ASP HA . 50 . HA 1 1
760 1 2 1 1 53 ARG H . 51 . HN 1 1
761 1 1 1 1 52 ASP HB2 . 50 . HB2 1 1
761 1 2 1 1 53 ARG H . 51 . HN 1 1
762 1 1 1 1 52 ASP HB3 . 50 . HB1 1 1
762 1 2 1 1 53 ARG H . 51 . HN 1 1
763 1 1 1 1 53 ARG H . 51 . HN 1 1
763 1 2 1 1 53 ARG HB2 . 51 . HB2 1 1
764 1 1 1 1 53 ARG H . 51 . HN 1 1
764 1 2 1 1 53 ARG HB3 . 51 . HB1 1 1
765 1 1 1 1 53 ARG H . 51 . HN 1 1
765 1 2 1 1 53 ARG HD2 . 51 . HD2 1 1
766 1 1 1 1 53 ARG H . 51 . HN 1 1
766 1 2 1 1 53 ARG HD3 . 51 . HD1 1 1
767 1 1 1 1 53 ARG H . 51 . HN 1 1
767 1 2 1 1 53 ARG HG2 . 51 . HG2 1 1
768 1 1 1 1 53 ARG H . 51 . HN 1 1
768 1 2 1 1 53 ARG HG3 . 51 . HG1 1 1
769 1 1 1 1 53 ARG H . 51 . HN 1 1
769 1 2 1 1 54 PHE H . 52 . HN 1 1
770 1 1 1 1 53 ARG HA . 51 . HA 1 1
770 1 2 1 1 53 ARG HB2 . 51 . HB2 1 1
771 1 1 1 1 53 ARG HA . 51 . HA 1 1
771 1 2 1 1 53 ARG HD2 . 51 . HD2 1 1
772 1 1 1 1 53 ARG HA . 51 . HA 1 1
772 1 2 1 1 53 ARG HD3 . 51 . HD1 1 1
773 1 1 1 1 53 ARG HA . 51 . HA 1 1
773 1 2 1 1 54 PHE H . 52 . HN 1 1
774 1 1 1 1 53 ARG HB2 . 51 . HB2 1 1
774 1 2 1 1 54 PHE H . 52 . HN 1 1
775 1 1 1 1 53 ARG HB3 . 51 . HB1 1 1
775 1 2 1 1 54 PHE H . 52 . HN 1 1
776 1 1 1 1 54 PHE H . 52 . HN 1 1
776 1 2 1 1 54 PHE HB2 . 52 . HB2 1 1
777 1 1 1 1 54 PHE H . 52 . HN 1 1
777 1 2 1 1 54 PHE HB3 . 52 . HB1 1 1
778 1 1 1 1 54 PHE H . 52 . HN 1 1
778 1 2 1 1 55 GLY QA . 53 . HA# 1 1
779 1 1 1 1 54 PHE H . 52 . HN 1 1
779 1 2 1 1 56 ILE H . 54 . HN 1 1
780 1 1 1 1 54 PHE QB . 52 . HB# 1 1
780 1 2 1 1 78 VAL QG . 76 . HG1# 1 1
781 1 1 1 1 54 PHE HB2 . 52 . HB2 1 1
781 1 2 1 1 55 GLY H . 53 . HN 1 1
782 1 1 1 1 54 PHE HB2 . 52 . HB2 1 1
782 1 2 1 1 56 ILE H . 54 . HN 1 1
783 1 1 1 1 54 PHE HB2 . 52 . HB2 1 1
783 1 2 1 1 56 ILE MD . 54 . HD1# 1 1
784 1 1 1 1 54 PHE HB2 . 52 . HB2 1 1
784 1 2 1 1 56 ILE QG . 54 . HG1# 1 1
785 1 1 1 1 54 PHE HB2 . 52 . HB2 1 1
785 1 2 1 1 56 ILE MG . 54 . HG2# 1 1
786 1 1 1 1 54 PHE HB2 . 52 . HB2 1 1
786 1 2 1 1 78 VAL HA . 76 . HA 1 1
787 1 1 1 1 54 PHE HB2 . 52 . HB2 1 1
787 1 2 1 1 82 THR MG . 80 . HG2# 1 1
788 1 1 1 1 54 PHE HB3 . 52 . HB1 1 1
788 1 2 1 1 55 GLY H . 53 . HN 1 1
789 1 1 1 1 54 PHE HB3 . 52 . HB1 1 1
789 1 2 1 1 56 ILE H . 54 . HN 1 1
790 1 1 1 1 54 PHE HB3 . 52 . HB1 1 1
790 1 2 1 1 56 ILE MD . 54 . HD1# 1 1
791 1 1 1 1 54 PHE HB3 . 52 . HB1 1 1
791 1 2 1 1 56 ILE QG . 54 . HG1# 1 1
792 1 1 1 1 54 PHE HB3 . 52 . HB1 1 1
792 1 2 1 1 56 ILE MG . 54 . HG2# 1 1
793 1 1 1 1 54 PHE HB3 . 52 . HB1 1 1
793 1 2 1 1 82 THR MG . 80 . HG2# 1 1
794 1 1 1 1 55 GLY H . 53 . HN 1 1
794 1 2 1 1 56 ILE H . 54 . HN 1 1
795 1 1 1 1 55 GLY H . 53 . HN 1 1
795 1 2 1 1 56 ILE HA . 54 . HA 1 1
796 1 1 1 1 55 GLY QA . 53 . HA# 1 1
796 1 2 1 1 57 ALA H . 55 . HN 1 1
797 1 1 1 1 56 ILE H . 54 . HN 1 1
797 1 2 1 1 56 ILE MD . 54 . HD1# 1 1
798 1 1 1 1 56 ILE H . 54 . HN 1 1
798 1 2 1 1 56 ILE QG . 54 . HG1# 1 1
799 1 1 1 1 56 ILE H . 54 . HN 1 1
799 1 2 1 1 56 ILE MG . 54 . HG2# 1 1
800 1 1 1 1 56 ILE H . 54 . HN 1 1
800 1 2 1 1 57 ALA H . 55 . HN 1 1
801 1 1 1 1 56 ILE HA . 54 . HA 1 1
801 1 2 1 1 56 ILE MD . 54 . HD1# 1 1
802 1 1 1 1 56 ILE HA . 54 . HA 1 1
802 1 2 1 1 56 ILE QG . 54 . HG1# 1 1
803 1 1 1 1 56 ILE HA . 54 . HA 1 1
803 1 2 1 1 56 ILE MG . 54 . HG2# 1 1
804 1 1 1 1 56 ILE HA . 54 . HA 1 1
804 1 2 1 1 57 ALA H . 55 . HN 1 1
805 1 1 1 1 56 ILE HA . 54 . HA 1 1
805 1 2 1 1 57 ALA MB . 55 . HB# 1 1
806 1 1 1 1 56 ILE HB . 54 . HB 1 1
806 1 2 1 1 56 ILE MD . 54 . HD1# 1 1
807 1 1 1 1 56 ILE MD . 54 . HD1# 1 1
807 1 2 1 1 56 ILE QG . 54 . HG1# 1 1
808 1 1 1 1 56 ILE MD . 54 . HD1# 1 1
808 1 2 1 1 78 VAL HA . 76 . HA 1 1
809 1 1 1 1 56 ILE MD . 54 . HD1# 1 1
809 1 2 1 1 78 VAL QG . 76 . HG# 1 1
810 1 1 1 1 56 ILE MD . 54 . HD1# 1 1
810 1 2 1 1 82 THR MG . 80 . HG2# 1 1
811 1 1 1 1 56 ILE QG . 54 . HG1# 1 1
811 1 2 1 1 56 ILE MG . 54 . HG2# 1 1
812 1 1 1 1 56 ILE MG . 54 . HG2# 1 1
812 1 2 1 1 78 VAL QG . 76 . HG# 1 1
813 1 1 1 1 57 ALA H . 55 . HN 1 1
813 1 2 1 1 57 ALA MB . 55 . HB# 1 1
814 1 1 1 1 57 ALA H . 55 . HN 1 1
814 1 2 1 1 58 ALA H . 56 . HN 1 1
815 1 1 1 1 57 ALA H . 55 . HN 1 1
815 1 2 1 1 58 ALA HA . 56 . HA 1 1
816 1 1 1 1 57 ALA H . 55 . HN 1 1
816 1 2 1 1 58 ALA MB . 56 . HB# 1 1
817 1 1 1 1 57 ALA HA . 55 . HA 1 1
817 1 2 1 1 58 ALA H . 56 . HN 1 1
818 1 1 1 1 58 ALA H . 56 . HN 1 1
818 1 2 1 1 58 ALA MB . 56 . HB# 1 1
819 1 1 1 1 58 ALA H . 56 . HN 1 1
819 1 2 1 1 59 ASP H . 57 . HN 1 1
820 1 1 1 1 58 ALA HA . 56 . HA 1 1
820 1 2 1 1 59 ASP H . 57 . HN 1 1
821 1 1 1 1 58 ALA MB . 56 . HB# 1 1
821 1 2 1 1 59 ASP H . 57 . HN 1 1
822 1 1 1 1 58 ALA MB . 56 . HB# 1 1
822 1 2 1 1 60 ASP H . 58 . HN 1 1
823 1 1 1 1 59 ASP H . 57 . HN 1 1
823 1 2 1 1 59 ASP QB . 57 . HB1 1 1
824 1 1 1 1 59 ASP H . 57 . HN 1 1
824 1 2 1 1 60 ASP H . 58 . HN 1 1
825 1 1 1 1 59 ASP H . 57 . HN 1 1
825 1 2 1 1 60 ASP HA . 58 . HA 1 1
826 1 1 1 1 59 ASP H . 57 . HN 1 1
826 1 2 1 1 60 ASP QB . 58 . HB# 1 1
827 1 1 1 1 59 ASP H . 57 . HN 1 1
827 1 2 1 1 61 VAL H . 59 . HN 1 1
828 1 1 1 1 59 ASP H . 57 . HN 1 1
828 1 2 1 1 61 VAL QG . 59 . HG# 1 1
829 1 1 1 1 59 ASP HA . 57 . HA 1 1
829 1 2 1 1 60 ASP H . 58 . HN 1 1
830 1 1 1 1 59 ASP QB . 57 . HB# 1 1
830 1 2 1 1 60 ASP H . 58 . HN 1 1
831 1 1 1 1 60 ASP H . 58 . HN 1 1
831 1 2 1 1 60 ASP QB . 58 . HB# 1 1
832 1 1 1 1 60 ASP H . 58 . HN 1 1
832 1 2 1 1 61 VAL H . 59 . HN 1 1
833 1 1 1 1 60 ASP H . 58 . HN 1 1
833 1 2 1 1 61 VAL QG . 59 . HG# 1 1
834 1 1 1 1 60 ASP HA . 58 . HA 1 1
834 1 2 1 1 60 ASP HB2 . 58 . HB2 1 1
835 1 1 1 1 60 ASP HA . 58 . HA 1 1
835 1 2 1 1 60 ASP HB3 . 58 . HB1 1 1
836 1 1 1 1 60 ASP HA . 58 . HA 1 1
836 1 2 1 1 61 VAL H . 59 . HN 1 1
837 1 1 1 1 60 ASP QB . 58 . HB# 1 1
837 1 2 1 1 61 VAL H . 59 . HN 1 1
838 1 1 1 1 61 VAL H . 59 . HN 1 1
838 1 2 1 1 61 VAL HB . 59 . HB 1 1
839 1 1 1 1 61 VAL H . 59 . HN 1 1
839 1 2 1 1 61 VAL QG . 59 . HG# 1 1
840 1 1 1 1 61 VAL H . 59 . HN 1 1
840 1 2 1 1 62 GLU H . 60 . HN 1 1
841 1 1 1 1 61 VAL HA . 59 . HA 1 1
841 1 2 1 1 61 VAL HB . 59 . HB 1 1
842 1 1 1 1 61 VAL HA . 59 . HA 1 1
842 1 2 1 1 61 VAL QG . 59 . HG# 1 1
843 1 1 1 1 61 VAL HA . 59 . HA 1 1
843 1 2 1 1 62 GLU H . 60 . HN 1 1
844 1 1 1 1 61 VAL HB . 59 . HB 1 1
844 1 2 1 1 61 VAL QG . 59 . HG# 1 1
845 1 1 1 1 61 VAL HB . 59 . HB 1 1
845 1 2 1 1 62 GLU H . 60 . HN 1 1
846 1 1 1 1 61 VAL QG . 59 . HG# 1 1
846 1 2 1 1 62 GLU H . 60 . HN 1 1
847 1 1 1 1 62 GLU H . 60 . HN 1 1
847 1 2 1 1 62 GLU QG . 60 . HG# 1 1
848 1 1 1 1 62 GLU H . 60 . HN 1 1
848 1 2 1 1 63 LEU H . 61 . HN 1 1
849 1 1 1 1 62 GLU HA . 60 . HA 1 1
849 1 2 1 1 62 GLU HG2 . 60 . HG2 1 1
850 1 1 1 1 62 GLU HA . 60 . HA 1 1
850 1 2 1 1 62 GLU HG3 . 60 . HG1 1 1
851 1 1 1 1 62 GLU HA . 60 . HA 1 1
851 1 2 1 1 63 LEU H . 61 . HN 1 1
852 1 1 1 1 62 GLU QB . 60 . HB# 1 1
852 1 2 1 1 63 LEU H . 61 . HN 1 1
853 1 1 1 1 62 GLU QB . 60 . HB# 1 1
853 1 2 1 1 64 SER H . 62 . HN 1 1
854 1 1 1 1 62 GLU HB2 . 60 . HB2 1 1
854 1 2 1 1 62 GLU HG2 . 60 . HG2 1 1
855 1 1 1 1 62 GLU HB2 . 60 . HB2 1 1
855 1 2 1 1 62 GLU HG3 . 60 . HG1 1 1
856 1 1 1 1 62 GLU HB3 . 60 . HB1 1 1
856 1 2 1 1 62 GLU HG2 . 60 . HG2 1 1
857 1 1 1 1 62 GLU HB3 . 60 . HB1 1 1
857 1 2 1 1 62 GLU HG3 . 60 . HG1 1 1
858 1 1 1 1 62 GLU HG2 . 60 . HG2 1 1
858 1 2 1 1 63 LEU QD . 61 . HD# 1 1
859 1 1 1 1 62 GLU HG3 . 60 . HG1 1 1
859 1 2 1 1 63 LEU QD . 61 . HD# 1 1
860 1 1 1 1 63 LEU H . 61 . HN 1 1
860 1 2 1 1 63 LEU HA . 61 . HA 1 1
861 1 1 1 1 63 LEU H . 61 . HN 1 1
861 1 2 1 1 63 LEU HB2 . 61 . HB2 1 1
862 1 1 1 1 63 LEU H . 61 . HN 1 1
862 1 2 1 1 63 LEU HB3 . 61 . HB1 1 1
863 1 1 1 1 63 LEU H . 61 . HN 1 1
863 1 2 1 1 63 LEU QD . 61 . HD# 1 1
864 1 1 1 1 63 LEU H . 61 . HN 1 1
864 1 2 1 1 63 LEU HG . 61 . HG 1 1
865 1 1 1 1 63 LEU H . 61 . HN 1 1
865 1 2 1 1 64 SER H . 62 . HN 1 1
866 1 1 1 1 63 LEU HA . 61 . HA 1 1
866 1 2 1 1 63 LEU MD1 . 61 . HD1# 1 1
867 1 1 1 1 63 LEU HA . 61 . HA 1 1
867 1 2 1 1 63 LEU MD2 . 61 . HD2# 1 1
868 1 1 1 1 63 LEU HA . 61 . HA 1 1
868 1 2 1 1 63 LEU HG . 61 . HG 1 1
869 1 1 1 1 63 LEU HA . 61 . HA 1 1
869 1 2 1 1 64 SER H . 62 . HN 1 1
870 1 1 1 1 63 LEU QB . 61 . HB# 1 1
870 1 2 1 1 64 SER QB . 62 . HB# 1 1
871 1 1 1 1 63 LEU HB2 . 61 . HB2 1 1
871 1 2 1 1 63 LEU MD1 . 61 . HD1# 1 1
872 1 1 1 1 63 LEU HB2 . 61 . HB2 1 1
872 1 2 1 1 63 LEU MD2 . 61 . HD2# 1 1
873 1 1 1 1 63 LEU HB2 . 61 . HB2 1 1
873 1 2 1 1 63 LEU HG . 61 . HG 1 1
874 1 1 1 1 63 LEU HB2 . 61 . HB2 1 1
874 1 2 1 1 64 SER H . 62 . HN 1 1
875 1 1 1 1 63 LEU HB3 . 61 . HB1 1 1
875 1 2 1 1 63 LEU MD1 . 61 . HD1# 1 1
876 1 1 1 1 63 LEU HB3 . 61 . HB1 1 1
876 1 2 1 1 63 LEU MD2 . 61 . HD2# 1 1
877 1 1 1 1 63 LEU HB3 . 61 . HB1 1 1
877 1 2 1 1 63 LEU HG . 61 . HG 1 1
878 1 1 1 1 63 LEU HB3 . 61 . HB1 1 1
878 1 2 1 1 64 SER H . 62 . HN 1 1
879 1 1 1 1 63 LEU QD . 61 . HD# 1 1
879 1 2 1 1 64 SER H . 62 . HN 1 1
880 1 1 1 1 64 SER H . 62 . HN 1 1
880 1 2 1 1 64 SER HA . 62 . HA 1 1
881 1 1 1 1 64 SER H . 62 . HN 1 1
881 1 2 1 1 64 SER HB2 . 62 . HB2 1 1
882 1 1 1 1 64 SER H . 62 . HN 1 1
882 1 2 1 1 64 SER HB3 . 62 . HB1 1 1
883 1 1 1 1 64 SER H . 62 . HN 1 1
883 1 2 1 1 65 PRO QG . 63 . HG# 1 1
884 1 1 1 1 64 SER H . 62 . HN 1 1
884 1 2 1 1 66 GLU QG . 64 . HG# 1 1
885 1 1 1 1 64 SER H . 62 . HN 1 1
885 1 2 1 1 68 PHE QD . 66 . HD# 1 1
886 1 1 1 1 64 SER H . 62 . HN 1 1
886 1 2 1 1 68 PHE QE . 66 . HE# 1 1
887 1 1 1 1 64 SER H . 62 . HN 1 1
887 1 2 1 1 68 PHE HZ . 66 . HZ 1 1
888 1 1 1 1 64 SER HA . 62 . HA 1 1
888 1 2 1 1 64 SER HB2 . 62 . HB2 1 1
889 1 1 1 1 64 SER HA . 62 . HA 1 1
889 1 2 1 1 64 SER HB3 . 62 . HB1 1 1
890 1 1 1 1 64 SER HA . 62 . HA 1 1
890 1 2 1 1 65 PRO QD . 63 . HD# 1 1
891 1 1 1 1 64 SER HA . 62 . HA 1 1
891 1 2 1 1 66 GLU H . 64 . HN 1 1
892 1 1 1 1 64 SER QB . 62 . HB# 1 1
892 1 2 1 1 67 HIS QB . 65 . HB# 1 1
893 1 1 1 1 64 SER HB2 . 62 . HB2 1 1
893 1 2 1 1 66 GLU H . 64 . HN 1 1
894 1 1 1 1 64 SER HB2 . 62 . HB2 1 1
894 1 2 1 1 67 HIS H . 65 . HN 1 1
895 1 1 1 1 64 SER HB3 . 62 . HB1 1 1
895 1 2 1 1 66 GLU H . 64 . HN 1 1
896 1 1 1 1 64 SER HB3 . 62 . HB1 1 1
896 1 2 1 1 67 HIS H . 65 . HN 1 1
897 1 1 1 1 65 PRO HA . 63 . HA 1 1
897 1 2 1 1 65 PRO HB3 . 63 . HB1 1 1
898 1 1 1 1 65 PRO HA . 63 . HA 1 1
898 1 2 1 1 66 GLU H . 64 . HN 1 1
899 1 1 1 1 65 PRO HA . 63 . HA 1 1
899 1 2 1 1 67 HIS H . 65 . HN 1 1
900 1 1 1 1 65 PRO HA . 63 . HA 1 1
900 1 2 1 1 68 PHE H . 66 . HN 1 1
901 1 1 1 1 65 PRO HA . 63 . HA 1 1
901 1 2 1 1 68 PHE QB . 66 . HB1 1 1
902 1 1 1 1 65 PRO HA . 63 . HA 1 1
902 1 2 1 1 68 PHE QD . 66 . HD# 1 1
903 1 1 1 1 65 PRO HA . 63 . HA 1 1
903 1 2 1 1 68 PHE HZ . 66 . HZ 1 1
904 1 1 1 1 65 PRO QB . 63 . HB# 1 1
904 1 2 1 1 66 GLU H . 64 . HN 1 1
905 1 1 1 1 65 PRO HB2 . 63 . HB2 1 1
905 1 2 1 1 65 PRO QD . 63 . HD# 1 1
906 1 1 1 1 65 PRO HB3 . 63 . HB1 1 1
906 1 2 1 1 65 PRO QD . 63 . HD# 1 1
907 1 1 1 1 65 PRO QD . 63 . HD# 1 1
907 1 2 1 1 65 PRO QG . 63 . HG# 1 1
908 1 1 1 1 66 GLU H . 64 . HN 1 1
908 1 2 1 1 66 GLU HB3 . 64 . HB1 1 1
909 1 1 1 1 66 GLU H . 64 . HN 1 1
909 1 2 1 1 66 GLU HG2 . 64 . HG2 1 1
910 1 1 1 1 66 GLU H . 64 . HN 1 1
910 1 2 1 1 66 GLU HG3 . 64 . HG1 1 1
911 1 1 1 1 66 GLU H . 64 . HN 1 1
911 1 2 1 1 67 HIS H . 65 . HN 1 1
912 1 1 1 1 66 GLU H . 64 . HN 1 1
912 1 2 1 1 67 HIS HA . 65 . HA 1 1
913 1 1 1 1 66 GLU H . 64 . HN 1 1
913 1 2 1 1 68 PHE H . 66 . HN 1 1
914 1 1 1 1 66 GLU H . 64 . HN 1 1
914 1 2 1 1 68 PHE QD . 66 . HD# 1 1
915 1 1 1 1 66 GLU HA . 64 . HA 1 1
915 1 2 1 1 66 GLU HB2 . 64 . HB2 1 1
916 1 1 1 1 66 GLU HA . 64 . HA 1 1
916 1 2 1 1 66 GLU HB3 . 64 . HB1 1 1
917 1 1 1 1 66 GLU HA . 64 . HA 1 1
917 1 2 1 1 66 GLU HG2 . 64 . HG2 1 1
918 1 1 1 1 66 GLU HA . 64 . HA 1 1
918 1 2 1 1 66 GLU HG3 . 64 . HG1 1 1
919 1 1 1 1 66 GLU HA . 64 . HA 1 1
919 1 2 1 1 67 HIS H . 65 . HN 1 1
920 1 1 1 1 66 GLU HA . 64 . HA 1 1
920 1 2 1 1 68 PHE H . 66 . HN 1 1
921 1 1 1 1 66 GLU HA . 64 . HA 1 1
921 1 2 1 1 68 PHE HA . 66 . HA 1 1
922 1 1 1 1 66 GLU HA . 64 . HA 1 1
922 1 2 1 1 68 PHE QB . 66 . HB# 1 1
923 1 1 1 1 66 GLU HA . 64 . HA 1 1
923 1 2 1 1 69 ARG H . 67 . HN 1 1
924 1 1 1 1 66 GLU HA . 64 . HA 1 1
924 1 2 1 1 69 ARG HA . 67 . HA 1 1
925 1 1 1 1 66 GLU HA . 64 . HA 1 1
925 1 2 1 1 69 ARG QB . 67 . HB1 1 1
926 1 1 1 1 66 GLU HA . 64 . HA 1 1
926 1 2 1 1 69 ARG QD . 67 . HD# 1 1
927 1 1 1 1 66 GLU HA . 64 . HA 1 1
927 1 2 1 1 69 ARG QG . 67 . HG# 1 1
928 1 1 1 1 66 GLU HB2 . 64 . HB2 1 1
928 1 2 1 1 66 GLU HG2 . 64 . HG2 1 1
929 1 1 1 1 66 GLU HB2 . 64 . HB2 1 1
929 1 2 1 1 66 GLU HG3 . 64 . HG1 1 1
930 1 1 1 1 66 GLU HB3 . 64 . HB1 1 1
930 1 2 1 1 66 GLU HG2 . 64 . HG2 1 1
931 1 1 1 1 66 GLU HB3 . 64 . HB1 1 1
931 1 2 1 1 66 GLU HG3 . 64 . HG1 1 1
932 1 1 1 1 67 HIS H . 65 . HN 1 1
932 1 2 1 1 67 HIS HA . 65 . HA 1 1
933 1 1 1 1 67 HIS H . 65 . HN 1 1
933 1 2 1 1 67 HIS HB2 . 65 . HB2 1 1
934 1 1 1 1 67 HIS H . 65 . HN 1 1
934 1 2 1 1 67 HIS HB3 . 65 . HB1 1 1
935 1 1 1 1 67 HIS H . 65 . HN 1 1
935 1 2 1 1 67 HIS HD1 . 65 . HD# 1 1
935 1 2 1 1 67 HIS HD2 . 65 . HD# 1 1
936 1 1 1 1 67 HIS HA . 65 . HA 1 1
936 1 2 1 1 68 PHE H . 66 . HN 1 1
937 1 1 1 1 67 HIS QB . 65 . HB# 1 1
937 1 2 1 1 68 PHE H . 66 . HN 1 1
938 1 1 1 1 67 HIS QB . 65 . HB# 1 1
938 1 2 1 1 69 ARG QD . 67 . HD1 1 1
939 1 1 1 1 67 HIS HB2 . 65 . HB2 1 1
939 1 2 1 1 77 PHE HB3 . 75 . HB1 1 1
940 1 1 1 1 67 HIS HB3 . 65 . HB1 1 1
940 1 2 1 1 77 PHE HB2 . 75 . HB2 1 1
941 1 1 1 1 67 HIS HE1 . 65 . HE1 1 1
941 1 2 1 1 78 VAL H . 76 . HN 1 1
942 1 1 1 1 67 HIS HE2 . 65 . HE2 1 1
942 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
943 1 1 1 1 68 PHE H . 66 . HN 1 1
943 1 2 1 1 68 PHE QB . 66 . HB1 1 1
944 1 1 1 1 68 PHE H . 66 . HN 1 1
944 1 2 1 1 69 ARG H . 67 . HN 1 1
945 1 1 1 1 68 PHE H . 66 . HN 1 1
945 1 2 1 1 70 SER H . 68 . HN 1 1
946 1 1 1 1 68 PHE HA . 66 . HA 1 1
946 1 2 1 1 69 ARG H . 67 . HN 1 1
947 1 1 1 1 68 PHE HA . 66 . HA 1 1
947 1 2 1 1 69 ARG QD . 67 . HD# 1 1
948 1 1 1 1 68 PHE HA . 66 . HA 1 1
948 1 2 1 1 74 ILE H . 72 . HN 1 1
949 1 1 1 1 68 PHE QB . 66 . HB# 1 1
949 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
950 1 1 1 1 69 ARG H . 67 . HN 1 1
950 1 2 1 1 69 ARG QB . 67 . HB1 1 1
951 1 1 1 1 69 ARG H . 67 . HN 1 1
951 1 2 1 1 69 ARG QD . 67 . HD# 1 1
952 1 1 1 1 69 ARG H . 67 . HN 1 1
952 1 2 1 1 69 ARG HE . 67 . HE 1 1
953 1 1 1 1 69 ARG H . 67 . HN 1 1
953 1 2 1 1 69 ARG QG . 67 . HG# 1 1
954 1 1 1 1 69 ARG H . 67 . HN 1 1
954 1 2 1 1 70 SER H . 68 . HN 1 1
955 1 1 1 1 69 ARG HA . 67 . HA 1 1
955 1 2 1 1 69 ARG QD . 67 . HD# 1 1
956 1 1 1 1 69 ARG HA . 67 . HA 1 1
956 1 2 1 1 70 SER H . 68 . HN 1 1
957 1 1 1 1 69 ARG QB . 67 . HB1 1 1
957 1 2 1 1 69 ARG QD . 67 . HD# 1 1
958 1 1 1 1 69 ARG QB . 67 . HB1 1 1
958 1 2 1 1 69 ARG HE . 67 . HE 1 1
959 1 1 1 1 69 ARG QB . 67 . HB1 1 1
959 1 2 1 1 70 SER H . 68 . HN 1 1
960 1 1 1 1 69 ARG QD . 67 . HD# 1 1
960 1 2 1 1 70 SER H . 68 . HN 1 1
961 1 1 1 1 69 ARG HE . 67 . HE 1 1
961 1 2 1 1 69 ARG QG . 67 . HG# 1 1
962 1 1 1 1 69 ARG QG . 67 . HG# 1 1
962 1 2 1 1 70 SER H . 68 . HN 1 1
963 1 1 1 1 69 ARG QG . 67 . HG# 1 1
963 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
964 1 1 1 1 69 ARG QG . 67 . HG# 1 1
964 1 2 1 1 72 ARG H . 70 . HN 1 1
965 1 1 1 1 70 SER H . 68 . HN 1 1
965 1 2 1 1 71 ILE H . 69 . HN 1 1
966 1 1 1 1 70 SER H . 68 . HN 1 1
966 1 2 1 1 73 SER H . 71 . HN 1 1
967 1 1 1 1 70 SER H . 68 . HN 1 1
967 1 2 1 1 74 ILE H . 72 . HN 1 1
968 1 1 1 1 70 SER H . 68 . HN 1 1
968 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
969 1 1 1 1 70 SER H . 68 . HN 1 1
969 1 2 1 1 74 ILE HG12 . 72 . HG12 1 1
970 1 1 1 1 70 SER H . 68 . HN 1 1
970 1 2 1 1 74 ILE HG13 . 72 . HG11 1 1
971 1 1 1 1 70 SER HA . 68 . HA 1 1
971 1 2 1 1 71 ILE H . 69 . HN 1 1
972 1 1 1 1 70 SER HB2 . 68 . HB2 1 1
972 1 2 1 1 71 ILE H . 69 . HN 1 1
973 1 1 1 1 70 SER HB3 . 68 . HB1 1 1
973 1 2 1 1 71 ILE H . 69 . HN 1 1
974 1 1 1 1 71 ILE H . 69 . HN 1 1
974 1 2 1 1 71 ILE HB . 69 . HB 1 1
975 1 1 1 1 71 ILE H . 69 . HN 1 1
975 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
976 1 1 1 1 71 ILE H . 69 . HN 1 1
976 1 2 1 1 71 ILE HG12 . 69 . HG12 1 1
977 1 1 1 1 71 ILE H . 69 . HN 1 1
977 1 2 1 1 71 ILE HG13 . 69 . HG11 1 1
978 1 1 1 1 71 ILE H . 69 . HN 1 1
978 1 2 1 1 71 ILE MG . 69 . HG2# 1 1
979 1 1 1 1 71 ILE H . 69 . HN 1 1
979 1 2 1 1 72 ARG H . 70 . HN 1 1
980 1 1 1 1 71 ILE HA . 69 . HA 1 1
980 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
981 1 1 1 1 71 ILE HA . 69 . HA 1 1
981 1 2 1 1 71 ILE HG12 . 69 . HG12 1 1
982 1 1 1 1 71 ILE HA . 69 . HA 1 1
982 1 2 1 1 71 ILE HG13 . 69 . HG11 1 1
983 1 1 1 1 71 ILE HA . 69 . HA 1 1
983 1 2 1 1 71 ILE MG . 69 . HG2# 1 1
984 1 1 1 1 71 ILE HA . 69 . HA 1 1
984 1 2 1 1 72 ARG H . 70 . HN 1 1
985 1 1 1 1 71 ILE HA . 69 . HA 1 1
985 1 2 1 1 74 ILE H . 72 . HN 1 1
986 1 1 1 1 71 ILE HA . 69 . HA 1 1
986 1 2 1 1 74 ILE HB . 72 . HB 1 1
987 1 1 1 1 71 ILE HA . 69 . HA 1 1
987 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
988 1 1 1 1 71 ILE HA . 69 . HA 1 1
988 1 2 1 1 75 ASP H . 73 . HN 1 1
989 1 1 1 1 71 ILE HB . 69 . HB 1 1
989 1 2 1 1 71 ILE MD . 69 . HD1# 1 1
990 1 1 1 1 71 ILE HB . 69 . HB 1 1
990 1 2 1 1 71 ILE HG12 . 69 . HG12 1 1
991 1 1 1 1 71 ILE HB . 69 . HB 1 1
991 1 2 1 1 71 ILE HG13 . 69 . HG11 1 1
992 1 1 1 1 71 ILE QG . 69 . HG1# 1 1
992 1 2 1 1 72 ARG HA . 70 . HA 1 1
993 1 1 1 1 71 ILE HG12 . 69 . HG12 1 1
993 1 2 1 1 71 ILE MG . 69 . HG2# 1 1
994 1 1 1 1 71 ILE HG13 . 69 . HG11 1 1
994 1 2 1 1 71 ILE MG . 69 . HG2# 1 1
995 1 1 1 1 71 ILE MG . 69 . HG2# 1 1
995 1 2 1 1 72 ARG H . 70 . HN 1 1
996 1 1 1 1 72 ARG H . 70 . HN 1 1
996 1 2 1 1 72 ARG HB2 . 70 . HB2 1 1
997 1 1 1 1 72 ARG H . 70 . HN 1 1
997 1 2 1 1 72 ARG HB3 . 70 . HB1 1 1
998 1 1 1 1 72 ARG H . 70 . HN 1 1
998 1 2 1 1 72 ARG QD . 70 . HD# 1 1
999 1 1 1 1 72 ARG H . 70 . HN 1 1
999 1 2 1 1 72 ARG HE . 70 . HE 1 1
1000 1 1 1 1 72 ARG H . 70 . HN 1 1
1000 1 2 1 1 73 SER H . 71 . HN 1 1
1001 1 1 1 1 72 ARG H . 70 . HN 1 1
1001 1 2 1 1 73 SER HA . 71 . HA 1 1
1002 1 1 1 1 72 ARG H . 70 . HN 1 1
1002 1 2 1 1 74 ILE H . 72 . HN 1 1
1003 1 1 1 1 72 ARG HA . 70 . HA 1 1
1003 1 2 1 1 72 ARG HG2 . 70 . HG2 1 1
1004 1 1 1 1 72 ARG HA . 70 . HA 1 1
1004 1 2 1 1 72 ARG HG3 . 70 . HG1 1 1
1005 1 1 1 1 72 ARG HA . 70 . HA 1 1
1005 1 2 1 1 73 SER H . 71 . HN 1 1
1006 1 1 1 1 72 ARG HA . 70 . HA 1 1
1006 1 2 1 1 75 ASP HB2 . 73 . HB2 1 1
1007 1 1 1 1 72 ARG HA . 70 . HA 1 1
1007 1 2 1 1 75 ASP HB3 . 73 . HB1 1 1
1008 1 1 1 1 72 ARG QB . 70 . HB# 1 1
1008 1 2 1 1 72 ARG HE . 70 . HE 1 1
1009 1 1 1 1 72 ARG QB . 70 . HB# 1 1
1009 1 2 1 1 72 ARG QG . 70 . HG# 1 1
1010 1 1 1 1 72 ARG HB2 . 70 . HB2 1 1
1010 1 2 1 1 72 ARG QD . 70 . HD1 1 1
1011 1 1 1 1 72 ARG HE . 70 . HE 1 1
1011 1 2 1 1 72 ARG QG . 70 . HG# 1 1
1012 1 1 1 1 73 SER H . 71 . HN 1 1
1012 1 2 1 1 73 SER HB2 . 71 . HB2 1 1
1013 1 1 1 1 73 SER H . 71 . HN 1 1
1013 1 2 1 1 73 SER HB3 . 71 . HB1 1 1
1014 1 1 1 1 73 SER H . 71 . HN 1 1
1014 1 2 1 1 74 ILE H . 72 . HN 1 1
1015 1 1 1 1 73 SER H . 71 . HN 1 1
1015 1 2 1 1 75 ASP H . 73 . HN 1 1
1016 1 1 1 1 73 SER H . 71 . HN 1 1
1016 1 2 1 1 76 ALA H . 74 . HN 1 1
1017 1 1 1 1 73 SER HA . 71 . HA 1 1
1017 1 2 1 1 74 ILE H . 72 . HN 1 1
1018 1 1 1 1 73 SER HA . 71 . HA 1 1
1018 1 2 1 1 75 ASP H . 73 . HN 1 1
1019 1 1 1 1 73 SER HA . 71 . HA 1 1
1019 1 2 1 1 76 ALA MB . 74 . HB# 1 1
1020 1 1 1 1 74 ILE H . 72 . HN 1 1
1020 1 2 1 1 74 ILE HB . 72 . HB 1 1
1021 1 1 1 1 74 ILE H . 72 . HN 1 1
1021 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
1022 1 1 1 1 74 ILE H . 72 . HN 1 1
1022 1 2 1 1 74 ILE QG . 72 . HG1# 1 1
1023 1 1 1 1 74 ILE H . 72 . HN 1 1
1023 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
1024 1 1 1 1 74 ILE H . 72 . HN 1 1
1024 1 2 1 1 75 ASP H . 73 . HN 1 1
1025 1 1 1 1 74 ILE H . 72 . HN 1 1
1025 1 2 1 1 75 ASP QB . 73 . HB# 1 1
1026 1 1 1 1 74 ILE H . 72 . HN 1 1
1026 1 2 1 1 76 ALA H . 74 . HN 1 1
1027 1 1 1 1 74 ILE H . 72 . HN 1 1
1027 1 2 1 1 77 PHE H . 75 . HN 1 1
1028 1 1 1 1 74 ILE HA . 72 . HA 1 1
1028 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
1029 1 1 1 1 74 ILE HA . 72 . HA 1 1
1029 1 2 1 1 74 ILE HG12 . 72 . HG12 1 1
1030 1 1 1 1 74 ILE HA . 72 . HA 1 1
1030 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
1031 1 1 1 1 74 ILE HA . 72 . HA 1 1
1031 1 2 1 1 77 PHE H . 75 . HN 1 1
1032 1 1 1 1 74 ILE HA . 72 . HA 1 1
1032 1 2 1 1 77 PHE HB2 . 75 . HB2 1 1
1033 1 1 1 1 74 ILE HA . 72 . HA 1 1
1033 1 2 1 1 77 PHE HB3 . 75 . HB1 1 1
1034 1 1 1 1 74 ILE HB . 72 . HB 1 1
1034 1 2 1 1 74 ILE MD . 72 . HD1# 1 1
1035 1 1 1 1 74 ILE HB . 72 . HB 1 1
1035 1 2 1 1 75 ASP H . 73 . HN 1 1
1036 1 1 1 1 74 ILE MD . 72 . HD1# 1 1
1036 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
1037 1 1 1 1 74 ILE MD . 72 . HD1# 1 1
1037 1 2 1 1 75 ASP H . 73 . HN 1 1
1038 1 1 1 1 74 ILE QG . 72 . HG1# 1 1
1038 1 2 1 1 74 ILE MG . 72 . HG2# 1 1
1039 1 1 1 1 74 ILE QG . 72 . HG1# 1 1
1039 1 2 1 1 75 ASP HA . 73 . HA 1 1
1040 1 1 1 1 74 ILE MG . 72 . HG2# 1 1
1040 1 2 1 1 75 ASP H . 73 . HN 1 1
1041 1 1 1 1 74 ILE MG . 72 . HG2# 1 1
1041 1 2 1 1 77 PHE H . 75 . HN 1 1
1042 1 1 1 1 75 ASP H . 73 . HN 1 1
1042 1 2 1 1 75 ASP HB2 . 73 . HB2 1 1
1043 1 1 1 1 75 ASP H . 73 . HN 1 1
1043 1 2 1 1 75 ASP HB3 . 73 . HB1 1 1
1044 1 1 1 1 75 ASP H . 73 . HN 1 1
1044 1 2 1 1 76 ALA H . 74 . HN 1 1
1045 1 1 1 1 75 ASP H . 73 . HN 1 1
1045 1 2 1 1 76 ALA MB . 74 . HB# 1 1
1046 1 1 1 1 75 ASP H . 73 . HN 1 1
1046 1 2 1 1 77 PHE H . 75 . HN 1 1
1047 1 1 1 1 75 ASP HA . 73 . HA 1 1
1047 1 2 1 1 78 VAL H . 76 . HN 1 1
1048 1 1 1 1 75 ASP HA . 73 . HA 1 1
1048 1 2 1 1 78 VAL HB . 76 . HB 1 1
1049 1 1 1 1 75 ASP QB . 73 . HB# 1 1
1049 1 2 1 1 76 ALA H . 74 . HN 1 1
1050 1 1 1 1 75 ASP HB2 . 73 . HB2 1 1
1050 1 2 1 1 76 ALA H . 74 . HN 1 1
1051 1 1 1 1 75 ASP HB2 . 73 . HB2 1 1
1051 1 2 1 1 76 ALA MB . 74 . HB# 1 1
1052 1 1 1 1 75 ASP HB3 . 73 . HB1 1 1
1052 1 2 1 1 76 ALA H . 74 . HN 1 1
1053 1 1 1 1 75 ASP HB3 . 73 . HB1 1 1
1053 1 2 1 1 76 ALA MB . 74 . HB# 1 1
1054 1 1 1 1 76 ALA H . 74 . HN 1 1
1054 1 2 1 1 76 ALA HA . 74 . HA 1 1
1055 1 1 1 1 76 ALA H . 74 . HN 1 1
1055 1 2 1 1 76 ALA MB . 74 . HB# 1 1
1056 1 1 1 1 76 ALA H . 74 . HN 1 1
1056 1 2 1 1 77 PHE H . 75 . HN 1 1
1057 1 1 1 1 76 ALA H . 74 . HN 1 1
1057 1 2 1 1 77 PHE HB2 . 75 . HB2 1 1
1058 1 1 1 1 76 ALA H . 74 . HN 1 1
1058 1 2 1 1 77 PHE HB3 . 75 . HB1 1 1
1059 1 1 1 1 76 ALA H . 74 . HN 1 1
1059 1 2 1 1 78 VAL H . 76 . HN 1 1
1060 1 1 1 1 76 ALA H . 74 . HN 1 1
1060 1 2 1 1 79 VAL H . 77 . HN 1 1
1061 1 1 1 1 76 ALA H . 74 . HN 1 1
1061 1 2 1 1 79 VAL HB . 77 . HB 1 1
1062 1 1 1 1 76 ALA H . 74 . HN 1 1
1062 1 2 1 1 80 GLY H . 78 . HN 1 1
1063 1 1 1 1 76 ALA HA . 74 . HA 1 1
1063 1 2 1 1 77 PHE H . 75 . HN 1 1
1064 1 1 1 1 76 ALA HA . 74 . HA 1 1
1064 1 2 1 1 79 VAL H . 77 . HN 1 1
1065 1 1 1 1 76 ALA HA . 74 . HA 1 1
1065 1 2 1 1 79 VAL HB . 77 . HB 1 1
1066 1 1 1 1 76 ALA HA . 74 . HA 1 1
1066 1 2 1 1 79 VAL QG . 77 . HG1# 1 1
1067 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1067 1 2 1 1 77 PHE H . 75 . HN 1 1
1068 1 1 1 1 77 PHE H . 75 . HN 1 1
1068 1 2 1 1 77 PHE HB2 . 75 . HB2 1 1
1069 1 1 1 1 77 PHE H . 75 . HN 1 1
1069 1 2 1 1 77 PHE HB3 . 75 . HB1 1 1
1070 1 1 1 1 77 PHE H . 75 . HN 1 1
1070 1 2 1 1 79 VAL H . 77 . HN 1 1
1071 1 1 1 1 77 PHE H . 75 . HN 1 1
1071 1 2 1 1 80 GLY H . 78 . HN 1 1
1072 1 1 1 1 77 PHE HA . 75 . HA 1 1
1072 1 2 1 1 77 PHE HB3 . 75 . HB1 1 1
1073 1 1 1 1 77 PHE HA . 75 . HA 1 1
1073 1 2 1 1 78 VAL H . 76 . HN 1 1
1074 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
1074 1 2 1 1 78 VAL H . 76 . HN 1 1
1075 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
1075 1 2 1 1 78 VAL QG . 76 . HG# 1 1
1076 1 1 1 1 77 PHE HB3 . 75 . HB1 1 1
1076 1 2 1 1 78 VAL H . 76 . HN 1 1
1077 1 1 1 1 77 PHE HB3 . 75 . HB1 1 1
1077 1 2 1 1 78 VAL QG . 76 . HG# 1 1
1078 1 1 1 1 78 VAL H . 76 . HN 1 1
1078 1 2 1 1 78 VAL HB . 76 . HB 1 1
1079 1 1 1 1 78 VAL H . 76 . HN 1 1
1079 1 2 1 1 78 VAL MG1 . 76 . HG1# 1 1
1080 1 1 1 1 78 VAL H . 76 . HN 1 1
1080 1 2 1 1 78 VAL MG2 . 76 . HG2# 1 1
1081 1 1 1 1 78 VAL H . 76 . HN 1 1
1081 1 2 1 1 79 VAL H . 77 . HN 1 1
1082 1 1 1 1 78 VAL H . 76 . HN 1 1
1082 1 2 1 1 79 VAL HB . 77 . HB 1 1
1083 1 1 1 1 78 VAL H . 76 . HN 1 1
1083 1 2 1 1 79 VAL QG . 77 . HG# 1 1
1084 1 1 1 1 78 VAL H . 76 . HN 1 1
1084 1 2 1 1 80 GLY H . 78 . HN 1 1
1085 1 1 1 1 78 VAL HA . 76 . HA 1 1
1085 1 2 1 1 78 VAL MG1 . 76 . HG1# 1 1
1086 1 1 1 1 78 VAL HA . 76 . HA 1 1
1086 1 2 1 1 78 VAL MG2 . 76 . HG2# 1 1
1087 1 1 1 1 78 VAL HA . 76 . HA 1 1
1087 1 2 1 1 81 ALA H . 79 . HN 1 1
1088 1 1 1 1 78 VAL HA . 76 . HA 1 1
1088 1 2 1 1 81 ALA MB . 79 . HB# 1 1
1089 1 1 1 1 78 VAL HB . 76 . HB 1 1
1089 1 2 1 1 79 VAL H . 77 . HN 1 1
1090 1 1 1 1 78 VAL HB . 76 . HB 1 1
1090 1 2 1 1 79 VAL QG . 77 . HG# 1 1
1091 1 1 1 1 78 VAL MG1 . 76 . HG1# 1 1
1091 1 2 1 1 78 VAL MG2 . 76 . HG2# 1 1
1092 1 1 1 1 78 VAL QG . 76 . HG# 1 1
1092 1 2 1 1 79 VAL H . 77 . HN 1 1
1093 1 1 1 1 78 VAL QG . 76 . HG# 1 1
1093 1 2 1 1 79 VAL HA . 77 . HA 1 1
1094 1 1 1 1 78 VAL QG . 76 . HG# 1 1
1094 1 2 1 1 79 VAL QG . 77 . HG# 1 1
1095 1 1 1 1 78 VAL QG . 76 . HG1# 1 1
1095 1 2 1 1 82 THR H . 80 . HN 1 1
1096 1 1 1 1 78 VAL QG . 76 . HG# 1 1
1096 1 2 1 1 82 THR MG . 80 . HG2# 1 1
1097 1 1 1 1 79 VAL H . 77 . HN 1 1
1097 1 2 1 1 79 VAL HB . 77 . HB 1 1
1098 1 1 1 1 79 VAL H . 77 . HN 1 1
1098 1 2 1 1 79 VAL MG1 . 77 . HG1# 1 1
1099 1 1 1 1 79 VAL H . 77 . HN 1 1
1099 1 2 1 1 79 VAL MG2 . 77 . HG2# 1 1
1100 1 1 1 1 79 VAL H . 77 . HN 1 1
1100 1 2 1 1 80 GLY H . 78 . HN 1 1
1101 1 1 1 1 79 VAL H . 77 . HN 1 1
1101 1 2 1 1 81 ALA H . 79 . HN 1 1
1102 1 1 1 1 79 VAL HA . 77 . HA 1 1
1102 1 2 1 1 79 VAL MG1 . 77 . HG1# 1 1
1103 1 1 1 1 79 VAL HA . 77 . HA 1 1
1103 1 2 1 1 79 VAL MG2 . 77 . HG2# 1 1
1104 1 1 1 1 79 VAL HA . 77 . HA 1 1
1104 1 2 1 1 80 GLY H . 78 . HN 1 1
1105 1 1 1 1 79 VAL HA . 77 . HA 1 1
1105 1 2 1 1 81 ALA H . 79 . HN 1 1
1106 1 1 1 1 79 VAL HB . 77 . HB 1 1
1106 1 2 1 1 80 GLY H . 78 . HN 1 1
1107 1 1 1 1 79 VAL HB . 77 . HB 1 1
1107 1 2 1 1 81 ALA H . 79 . HN 1 1
1108 1 1 1 1 79 VAL QG . 77 . HG1# 1 1
1108 1 2 1 1 81 ALA H . 79 . HN 1 1
1109 1 1 1 1 79 VAL QG . 77 . HG# 1 1
1109 1 2 1 1 83 THR HB . 81 . HB 1 1
1110 1 1 1 1 79 VAL MG1 . 77 . HG1# 1 1
1110 1 2 1 1 80 GLY H . 78 . HN 1 1
1111 1 1 1 1 79 VAL MG1 . 77 . HG1# 1 1
1111 1 2 1 1 80 GLY QA . 78 . HA# 1 1
1112 1 1 1 1 79 VAL MG2 . 77 . HG2# 1 1
1112 1 2 1 1 80 GLY H . 78 . HN 1 1
1113 1 1 1 1 80 GLY H . 78 . HN 1 1
1113 1 2 1 1 81 ALA H . 79 . HN 1 1
1114 1 1 1 1 80 GLY H . 78 . HN 1 1
1114 1 2 1 1 82 THR H . 80 . HN 1 1
1115 1 1 1 1 80 GLY QA . 78 . HA# 1 1
1115 1 2 1 1 81 ALA H . 79 . HN 1 1
1116 1 1 1 1 80 GLY QA . 78 . HA# 1 1
1116 1 2 1 1 82 THR H . 80 . HN 1 1
1117 1 1 1 1 81 ALA H . 79 . HN 1 1
1117 1 2 1 1 81 ALA HA . 79 . HA 1 1
1118 1 1 1 1 81 ALA H . 79 . HN 1 1
1118 1 2 1 1 81 ALA MB . 79 . HB# 1 1
1119 1 1 1 1 81 ALA H . 79 . HN 1 1
1119 1 2 1 1 83 THR HB . 81 . HB 1 1
1120 1 1 1 1 81 ALA HA . 79 . HA 1 1
1120 1 2 1 1 82 THR H . 80 . HN 1 1
1121 1 1 1 1 81 ALA MB . 79 . HB# 1 1
1121 1 2 1 1 82 THR H . 80 . HN 1 1
1122 1 1 1 1 81 ALA MB . 79 . HB# 1 1
1122 1 2 1 1 82 THR HA . 80 . HA 1 1
1123 1 1 1 1 81 ALA MB . 79 . HB# 1 1
1123 1 2 1 1 82 THR HB . 80 . HB 1 1
1124 1 1 1 1 81 ALA MB . 79 . HB# 1 1
1124 1 2 1 1 83 THR H . 81 . HN 1 1
1125 1 1 1 1 82 THR H . 80 . HN 1 1
1125 1 2 1 1 82 THR MG . 80 . HG2# 1 1
1126 1 1 1 1 82 THR H . 80 . HN 1 1
1126 1 2 1 1 83 THR H . 81 . HN 1 1
1127 1 1 1 1 82 THR H . 80 . HN 1 1
1127 1 2 1 1 83 THR HA . 81 . HA 1 1
1128 1 1 1 1 82 THR H . 80 . HN 1 1
1128 1 2 1 1 83 THR MG . 81 . HG2# 1 1
1129 1 1 1 1 82 THR HA . 80 . HA 1 1
1129 1 2 1 1 82 THR HB . 80 . HB 1 1
1130 1 1 1 1 82 THR HA . 80 . HA 1 1
1130 1 2 1 1 82 THR MG . 80 . HG2# 1 1
1131 1 1 1 1 82 THR HA . 80 . HA 1 1
1131 1 2 1 1 83 THR H . 81 . HN 1 1
1132 1 1 1 1 82 THR HA . 80 . HA 1 1
1132 1 2 1 1 83 THR HB . 81 . HB 1 1
1133 1 1 1 1 82 THR HA . 80 . HA 1 1
1133 1 2 1 1 83 THR MG . 81 . HG2# 1 1
1134 1 1 1 1 82 THR HB . 80 . HB 1 1
1134 1 2 1 1 83 THR HA . 81 . HA 1 1
1135 1 1 1 1 82 THR MG . 80 . HG2# 1 1
1135 1 2 1 1 83 THR H . 81 . HN 1 1
1136 1 1 1 1 83 THR H . 81 . HN 1 1
1136 1 2 1 1 83 THR HA . 81 . HA 1 1
1137 1 1 1 1 83 THR H . 81 . HN 1 1
1137 1 2 1 1 83 THR HB . 81 . HB 1 1
1138 1 1 1 1 83 THR H . 81 . HN 1 1
1138 1 2 1 1 83 THR MG . 81 . HG2# 1 1
1139 1 1 1 1 83 THR HA . 81 . HA 1 1
1139 1 2 1 1 83 THR MG . 81 . HG2# 1 1
1140 1 1 1 1 83 THR HA . 81 . HA 1 1
1140 1 2 1 1 84 PRO QD . 82 . HD# 1 1
1141 1 1 1 1 83 THR HB . 81 . HB 1 1
1141 1 2 1 1 84 PRO QD . 82 . HD1 1 1
1142 1 1 1 1 83 THR MG . 81 . HG2# 1 1
1142 1 2 1 1 84 PRO QD . 82 . HD1 1 1
1143 1 1 1 1 84 PRO HA . 82 . HA 1 1
1143 1 2 1 1 84 PRO QD . 82 . HD1 1 1
1144 1 1 1 1 84 PRO HA . 82 . HA 1 1
1144 1 2 1 1 85 PRO HD2 . 83 . HD2 1 1
1145 1 1 1 1 84 PRO HA . 82 . HA 1 1
1145 1 2 1 1 85 PRO HD3 . 83 . HD1 1 1
1146 1 1 1 1 84 PRO HA . 82 . HA 1 1
1146 1 2 1 1 85 PRO QG . 83 . HG# 1 1
1147 1 1 1 1 84 PRO QB . 82 . HB# 1 1
1147 1 2 1 1 84 PRO QD . 82 . HD# 1 1
1148 1 1 1 1 84 PRO QB . 82 . HB# 1 1
1148 1 2 1 1 85 PRO QD . 83 . HD# 1 1
1149 1 1 1 1 84 PRO QB . 82 . HB# 1 1
1149 1 2 1 1 85 PRO HD3 . 83 . HD1 1 1
1150 1 1 1 1 84 PRO QD . 82 . HD2 1 1
1150 1 2 1 1 84 PRO QG . 82 . HG# 1 1
1151 1 1 1 1 85 PRO HA . 83 . HA 1 1
1151 1 2 1 1 86 VAL H . 84 . HN 1 1
1152 1 1 1 1 85 PRO QB . 83 . HB# 1 1
1152 1 2 1 1 85 PRO HD2 . 83 . HD2 1 1
1153 1 1 1 1 85 PRO QB . 83 . HB# 1 1
1153 1 2 1 1 85 PRO HD3 . 83 . HD1 1 1
1154 1 1 1 1 85 PRO HB2 . 83 . HB2 1 1
1154 1 2 1 1 86 VAL H . 84 . HN 1 1
1155 1 1 1 1 85 PRO HB3 . 83 . HB1 1 1
1155 1 2 1 1 86 VAL H . 84 . HN 1 1
1156 1 1 1 1 85 PRO QD . 83 . HD# 1 1
1156 1 2 1 1 88 ALA H . 86 . HN 1 1
1157 1 1 1 1 86 VAL H . 84 . HN 1 1
1157 1 2 1 1 86 VAL QG . 84 . HG# 1 1
1158 1 1 1 1 86 VAL HA . 84 . HA 1 1
1158 1 2 1 1 86 VAL QG . 84 . HG# 1 1
1159 1 1 1 1 86 VAL HA . 84 . HA 1 1
1159 1 2 1 1 87 GLU H . 85 . HN 1 1
1160 1 1 1 1 86 VAL HB . 84 . HB 1 1
1160 1 2 1 1 86 VAL QG . 84 . HG# 1 1
1161 1 1 1 1 86 VAL QG . 84 . HG# 1 1
1161 1 2 1 1 87 GLU H . 85 . HN 1 1
1162 1 1 1 1 87 GLU H . 85 . HN 1 1
1162 1 2 1 1 87 GLU HA . 85 . HA 1 1
1163 1 1 1 1 87 GLU H . 85 . HN 1 1
1163 1 2 1 1 87 GLU HB2 . 85 . HB2 1 1
1164 1 1 1 1 87 GLU H . 85 . HN 1 1
1164 1 2 1 1 87 GLU HB3 . 85 . HB1 1 1
1165 1 1 1 1 89 LYS QD . 87 . HD# 1 1
1165 1 2 1 1 90 LEU QD . 88 . HD# 1 1
1166 1 1 1 1 90 LEU HA . 88 . HA 1 1
1166 1 2 1 1 90 LEU QD . 88 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.9 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 2.9 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 2.9 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 4.3 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 5.3 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 2.9 1 1
62 1 . . . . . 1.8 1.8 2.9 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 4.3 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 2.9 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 4.3 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 2.9 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 2.9 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 6.0 1 1
92 1 . . . . . 1.8 1.8 5.3 1 1
93 1 . . . . . 1.8 1.8 6.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 3.5 1 1
103 1 . . . . . 1.8 1.8 3.5 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 2.9 1 1
106 1 . . . . . 1.8 1.8 2.9 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 4.3 1 1
110 1 . . . . . 1.8 1.8 2.9 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 2.9 1 1
114 1 . . . . . 1.8 1.8 3.5 1 1
115 1 . . . . . 1.8 1.8 2.9 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 4.3 1 1
118 1 . . . . . 1.8 1.8 3.5 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 3.5 1 1
123 1 . . . . . 1.8 1.8 3.5 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 3.5 1 1
127 1 . . . . . 1.8 1.8 3.5 1 1
128 1 . . . . . 1.8 1.8 2.9 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 3.5 1 1
131 1 . . . . . 1.8 1.8 3.5 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 3.5 1 1
141 1 . . . . . 1.8 1.8 2.9 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 2.9 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 3.5 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 2.9 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 2.9 1 1
153 1 . . . . . 1.8 1.8 2.9 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 2.9 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 6.0 1 1
160 1 . . . . . 1.8 1.8 3.5 1 1
161 1 . . . . . 1.8 1.8 2.9 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 2.9 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 3.5 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 2.9 1 1
176 1 . . . . . 1.8 1.8 2.9 1 1
177 1 . . . . . 1.8 1.8 2.9 1 1
178 1 . . . . . 1.8 1.8 3.5 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 6.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 2.9 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 3.5 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 3.5 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 3.5 1 1
200 1 . . . . . 1.8 1.8 4.3 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 4.3 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 3.5 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 3.5 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 3.5 1 1
214 1 . . . . . 1.8 1.8 3.5 1 1
215 1 . . . . . 1.8 1.8 3.5 1 1
216 1 . . . . . 1.8 1.8 3.5 1 1
217 1 . . . . . 1.8 1.8 3.5 1 1
218 1 . . . . . 1.8 1.8 3.5 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 3.5 1 1
221 1 . . . . . 1.8 1.8 2.9 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 4.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 2.9 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 2.9 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 3.5 1 1
235 1 . . . . . 1.8 1.8 3.5 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 4.3 1 1
240 1 . . . . . 1.8 1.8 4.3 1 1
241 1 . . . . . 1.8 1.8 2.9 1 1
242 1 . . . . . 1.8 1.8 2.9 1 1
243 1 . . . . . 1.8 1.8 3.5 1 1
244 1 . . . . . 1.8 1.8 2.9 1 1
245 1 . . . . . 1.8 1.8 2.9 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 3.5 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 3.5 1 1
250 1 . . . . . 1.8 1.8 3.5 1 1
251 1 . . . . . 1.8 1.8 2.9 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 2.9 1 1
255 1 . . . . . 1.8 1.8 2.9 1 1
256 1 . . . . . 1.8 1.8 3.5 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 3.5 1 1
260 1 . . . . . 1.8 1.8 3.5 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 3.5 1 1
264 1 . . . . . 1.8 1.8 3.5 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 2.9 1 1
267 1 . . . . . 1.8 1.8 3.5 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 2.9 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 3.5 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 3.5 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 4.0 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 3.5 1 1
281 1 . . . . . 1.8 1.8 3.5 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 2.9 1 1
284 1 . . . . . 1.8 1.8 2.9 1 1
285 1 . . . . . 1.8 1.8 3.5 1 1
286 1 . . . . . 1.8 1.8 3.5 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 3.5 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 2.9 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 3.5 1 1
293 1 . . . . . 1.8 1.8 3.5 1 1
294 1 . . . . . 1.8 1.8 3.5 1 1
295 1 . . . . . 1.8 1.8 3.5 1 1
296 1 . . . . . 1.8 1.8 2.9 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 3.5 1 1
299 1 . . . . . 1.8 1.8 3.5 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 3.5 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 2.9 1 1
305 1 . . . . . 1.8 1.8 3.5 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 2.9 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 4.3 1 1
311 1 . . . . . 1.8 1.8 3.5 1 1
312 1 . . . . . 1.8 1.8 3.5 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 3.5 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 3.5 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 3.5 1 1
323 1 . . . . . 1.8 1.8 3.5 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 2.9 1 1
327 1 . . . . . 1.8 1.8 3.5 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 3.5 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 3.5 1 1
336 1 . . . . . 1.8 1.8 3.5 1 1
337 1 . . . . . 1.8 1.8 3.5 1 1
338 1 . . . . . 1.8 1.8 3.5 1 1
339 1 . . . . . 1.8 1.8 4.0 1 1
340 1 . . . . . 1.8 1.8 3.5 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 3.5 1 1
346 1 . . . . . 1.8 1.8 3.5 1 1
347 1 . . . . . 1.8 1.8 2.9 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 3.5 1 1
356 1 . . . . . 1.8 1.8 3.5 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 3.5 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 3.5 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 3.5 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 6.0 1 1
367 1 . . . . . 1.8 1.8 3.5 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 2.9 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
372 1 . . . . . 1.8 1.8 3.5 1 1
373 1 . . . . . 1.8 1.8 4.3 1 1
374 1 . . . . . 1.8 1.8 4.3 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 2.9 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
379 1 . . . . . 1.8 1.8 3.5 1 1
380 1 . . . . . 1.8 1.8 3.5 1 1
381 1 . . . . . 1.8 1.8 3.5 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 3.5 1 1
387 1 . . . . . 1.8 1.8 3.5 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 3.5 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 3.5 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 2.9 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 2.9 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 2.9 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 4.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 3.5 1 1
410 1 . . . . . 1.8 1.8 3.5 1 1
411 1 . . . . . 1.8 1.8 2.9 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 4.3 1 1
414 1 . . . . . 1.8 1.8 3.5 1 1
415 1 . . . . . 1.8 1.8 3.5 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 3.5 1 1
418 1 . . . . . 1.8 1.8 3.5 1 1
419 1 . . . . . 1.8 1.8 3.5 1 1
420 1 . . . . . 1.8 1.8 2.9 1 1
421 1 . . . . . 1.8 1.8 3.5 1 1
422 1 . . . . . 1.8 1.8 3.5 1 1
423 1 . . . . . 1.8 1.8 3.5 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 3.5 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 2.9 1 1
429 1 . . . . . 1.8 1.8 3.5 1 1
430 1 . . . . . 1.8 1.8 3.5 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 3.5 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 3.5 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 2.9 1 1
437 1 . . . . . 1.8 1.8 2.9 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 2.9 1 1
440 1 . . . . . 1.8 1.8 3.5 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 2.9 1 1
447 1 . . . . . 1.8 1.8 2.9 1 1
448 1 . . . . . 1.8 1.8 4.3 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 4.3 1 1
453 1 . . . . . 1.8 1.8 4.3 1 1
454 1 . . . . . 1.8 1.8 2.9 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 2.9 1 1
457 1 . . . . . 1.8 1.8 2.9 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 3.5 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 4.0 1 1
462 1 . . . . . 1.8 1.8 3.5 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 3.5 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 3.5 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
474 1 . . . . . 1.8 1.8 3.5 1 1
475 1 . . . . . 1.8 1.8 4.3 1 1
476 1 . . . . . 1.8 1.8 2.9 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 2.9 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 2.9 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 3.5 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 4.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 3.5 1 1
493 1 . . . . . 1.8 1.8 3.5 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 4.0 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 2.9 1 1
505 1 . . . . . 1.8 1.8 3.5 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 3.5 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 4.3 1 1
515 1 . . . . . 1.8 1.8 4.3 1 1
516 1 . . . . . 1.8 1.8 3.5 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 4.3 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 3.5 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 6.0 1 1
523 1 . . . . . 1.8 1.8 2.9 1 1
524 1 . . . . . 1.8 1.8 2.9 1 1
525 1 . . . . . 1.8 1.8 3.5 1 1
526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 2.9 1 1
532 1 . . . . . 1.8 1.8 2.9 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 2.9 1 1
535 1 . . . . . 1.8 1.8 2.9 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 2.9 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 2.9 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 3.5 1 1
549 1 . . . . . 1.8 1.8 3.5 1 1
550 1 . . . . . 1.8 1.8 4.3 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 3.5 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 3.5 1 1
558 1 . . . . . 1.8 1.8 2.9 1 1
559 1 . . . . . 1.8 1.8 4.3 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 2.9 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 3.5 1 1
569 1 . . . . . 1.8 1.8 3.5 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 3.5 1 1
574 1 . . . . . 1.8 1.8 3.5 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 3.5 1 1
588 1 . . . . . 1.8 1.8 3.5 1 1
589 1 . . . . . 1.8 1.8 2.9 1 1
590 1 . . . . . 1.8 1.8 3.5 1 1
591 1 . . . . . 1.8 1.8 2.9 1 1
592 1 . . . . . 1.8 1.8 2.9 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 3.5 1 1
598 1 . . . . . 1.8 1.8 2.9 1 1
599 1 . . . . . 1.8 1.8 3.5 1 1
600 1 . . . . . 1.8 1.8 3.5 1 1
601 1 . . . . . 1.8 1.8 4.0 1 1
602 1 . . . . . 1.8 1.8 4.0 1 1
603 1 . . . . . 1.8 1.8 3.5 1 1
604 1 . . . . . 1.8 1.8 3.5 1 1
605 1 . . . . . 1.8 1.8 2.9 1 1
606 1 . . . . . 1.8 1.8 2.9 1 1
607 1 . . . . . 1.8 1.8 2.9 1 1
608 1 . . . . . 1.8 1.8 3.5 1 1
609 1 . . . . . 1.8 1.8 3.5 1 1
610 1 . . . . . 1.8 1.8 3.5 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 3.5 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 3.5 1 1
616 1 . . . . . 1.8 1.8 4.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 3.5 1 1
619 1 . . . . . 1.8 1.8 4.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 2.9 1 1
622 1 . . . . . 1.8 1.8 3.5 1 1
623 1 . . . . . 1.8 1.8 3.5 1 1
624 1 . . . . . 1.8 1.8 3.5 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 2.9 1 1
627 1 . . . . . 1.8 1.8 3.5 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 3.5 1 1
633 1 . . . . . 1.8 1.8 3.5 1 1
634 1 . . . . . 1.8 1.8 3.5 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 6.0 1 1
637 1 . . . . . 1.8 1.8 6.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 3.5 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 3.1 1 1
647 1 . . . . . 1.8 1.8 3.5 1 1
648 1 . . . . . 1.8 1.8 2.9 1 1
649 1 . . . . . 1.8 1.8 3.5 1 1
650 1 . . . . . 1.8 1.8 3.5 1 1
651 1 . . . . . 1.8 1.8 3.5 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 3.5 1 1
654 1 . . . . . 1.8 1.8 3.5 1 1
655 1 . . . . . 1.8 1.8 3.5 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 3.5 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 4.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 6.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 3.5 1 1
672 1 . . . . . 1.8 1.8 3.5 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 3.5 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 6.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 3.5 1 1
679 1 . . . . . 1.8 1.8 2.9 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 3.5 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 3.5 1 1
688 1 . . . . . 1.8 1.8 3.5 1 1
689 1 . . . . . 1.8 1.8 2.9 1 1
690 1 . . . . . 1.8 1.8 3.5 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 3.5 1 1
697 1 . . . . . 1.8 1.8 3.5 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 3.5 1 1
711 1 . . . . . 1.8 1.8 3.5 1 1
712 1 . . . . . 1.8 1.8 2.9 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 3.5 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 3.5 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 2.9 1 1
729 1 . . . . . 1.8 1.8 2.9 1 1
730 1 . . . . . 1.8 1.8 2.9 1 1
731 1 . . . . . 1.8 1.8 2.9 1 1
732 1 . . . . . 1.8 1.8 2.9 1 1
733 1 . . . . . 1.8 1.8 3.5 1 1
734 1 . . . . . 1.8 1.8 6.0 1 1
735 1 . . . . . 1.8 1.8 6.0 1 1
736 1 . . . . . 1.8 1.8 3.5 1 1
737 1 . . . . . 1.8 1.8 3.5 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 3.5 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 6.0 1 1
748 1 . . . . . 1.8 1.8 6.0 1 1
749 1 . . . . . 1.8 1.8 2.9 1 1
750 1 . . . . . 1.8 1.8 3.5 1 1
751 1 . . . . . 1.8 1.8 4.3 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 4.3 1 1
755 1 . . . . . 1.8 1.8 3.5 1 1
756 1 . . . . . 1.8 1.8 3.5 1 1
757 1 . . . . . 1.8 1.8 2.9 1 1
758 1 . . . . . 1.8 1.8 2.9 1 1
759 1 . . . . . 1.8 1.8 2.9 1 1
760 1 . . . . . 1.8 1.8 3.5 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 3.5 1 1
763 1 . . . . . 1.8 1.8 3.5 1 1
764 1 . . . . . 1.8 1.8 3.5 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 3.5 1 1
768 1 . . . . . 1.8 1.8 3.5 1 1
769 1 . . . . . 1.8 1.8 2.9 1 1
770 1 . . . . . 1.8 1.8 2.9 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 3.5 1 1
776 1 . . . . . 1.8 1.8 3.5 1 1
777 1 . . . . . 1.8 1.8 3.5 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 3.5 1 1
780 1 . . . . . 1.8 1.8 6.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 3.5 1 1
784 1 . . . . . 1.8 1.8 3.5 1 1
785 1 . . . . . 1.8 1.8 3.5 1 1
786 1 . . . . . 1.8 1.8 6.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 3.5 1 1
791 1 . . . . . 1.8 1.8 3.5 1 1
792 1 . . . . . 1.8 1.8 3.5 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 2.9 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 3.5 1 1
798 1 . . . . . 1.8 1.8 3.5 1 1
799 1 . . . . . 1.8 1.8 3.5 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 4.3 1 1
802 1 . . . . . 1.8 1.8 3.5 1 1
803 1 . . . . . 1.8 1.8 3.5 1 1
804 1 . . . . . 1.8 1.8 2.9 1 1
805 1 . . . . . 1.8 1.8 3.5 1 1
806 1 . . . . . 1.8 1.8 2.9 1 1
807 1 . . . . . 1.8 1.8 2.9 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 3.5 1 1
811 1 . . . . . 1.8 1.8 2.9 1 1
812 1 . . . . . 1.8 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 3.5 1 1
814 1 . . . . . 1.8 1.8 3.5 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 3.5 1 1
818 1 . . . . . 1.8 1.8 4.0 1 1
819 1 . . . . . 1.8 1.8 3.5 1 1
820 1 . . . . . 1.8 1.8 3.5 1 1
821 1 . . . . . 1.8 1.8 3.5 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 2.9 1 1
824 1 . . . . . 1.8 1.8 2.9 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 3.5 1 1
830 1 . . . . . 1.8 1.8 3.5 1 1
831 1 . . . . . 1.8 1.8 3.5 1 1
832 1 . . . . . 1.8 1.8 3.5 1 1
833 1 . . . . . 1.8 1.8 3.5 1 1
834 1 . . . . . 1.8 1.8 2.9 1 1
835 1 . . . . . 1.8 1.8 2.9 1 1
836 1 . . . . . 1.8 1.8 2.9 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 3.5 1 1
839 1 . . . . . 1.8 1.8 3.5 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 2.9 1 1
842 1 . . . . . 1.8 1.8 3.5 1 1
843 1 . . . . . 1.8 1.8 2.9 1 1
844 1 . . . . . 1.8 1.8 2.9 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 3.5 1 1
847 1 . . . . . 1.8 1.8 3.5 1 1
848 1 . . . . . 1.8 1.8 4.3 1 1
849 1 . . . . . 1.8 1.8 3.5 1 1
850 1 . . . . . 1.8 1.8 3.5 1 1
851 1 . . . . . 1.8 1.8 2.9 1 1
852 1 . . . . . 1.8 1.8 3.5 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
854 1 . . . . . 1.8 1.8 2.9 1 1
855 1 . . . . . 1.8 1.8 2.9 1 1
856 1 . . . . . 1.8 1.8 2.9 1 1
857 1 . . . . . 1.8 1.8 2.9 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 2.9 1 1
861 1 . . . . . 1.8 1.8 3.5 1 1
862 1 . . . . . 1.8 1.8 3.5 1 1
863 1 . . . . . 1.8 1.8 3.5 1 1
864 1 . . . . . 1.8 1.8 3.5 1 1
865 1 . . . . . 1.8 1.8 4.3 1 1
866 1 . . . . . 1.8 1.8 3.5 1 1
867 1 . . . . . 1.8 1.8 3.5 1 1
868 1 . . . . . 1.8 1.8 3.5 1 1
869 1 . . . . . 1.8 1.8 2.9 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 3.5 1 1
872 1 . . . . . 1.8 1.8 3.5 1 1
873 1 . . . . . 1.8 1.8 2.9 1 1
874 1 . . . . . 1.8 1.8 3.5 1 1
875 1 . . . . . 1.8 1.8 3.5 1 1
876 1 . . . . . 1.8 1.8 3.5 1 1
877 1 . . . . . 1.8 1.8 2.9 1 1
878 1 . . . . . 1.8 1.8 3.5 1 1
879 1 . . . . . 1.8 1.8 3.5 1 1
880 1 . . . . . 1.8 1.8 2.9 1 1
881 1 . . . . . 1.8 1.8 3.5 1 1
882 1 . . . . . 1.8 1.8 2.9 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 3.5 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 2.9 1 1
889 1 . . . . . 1.8 1.8 2.9 1 1
890 1 . . . . . 1.8 1.8 3.5 1 1
891 1 . . . . . 1.8 1.8 4.3 1 1
892 1 . . . . . 1.8 1.8 6.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 2.9 1 1
898 1 . . . . . 1.8 1.8 3.5 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 3.5 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 3.5 1 1
905 1 . . . . . 1.8 1.8 3.5 1 1
906 1 . . . . . 1.8 1.8 3.5 1 1
907 1 . . . . . 1.8 1.8 2.9 1 1
908 1 . . . . . 1.8 1.8 3.5 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 3.5 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 2.9 1 1
916 1 . . . . . 1.8 1.8 2.9 1 1
917 1 . . . . . 1.8 1.8 3.5 1 1
918 1 . . . . . 1.8 1.8 3.5 1 1
919 1 . . . . . 1.8 1.8 3.5 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 6.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 4.3 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 2.9 1 1
929 1 . . . . . 1.8 1.8 2.9 1 1
930 1 . . . . . 1.8 1.8 2.9 1 1
931 1 . . . . . 1.8 1.8 2.9 1 1
932 1 . . . . . 1.8 1.8 2.9 1 1
933 1 . . . . . 1.8 1.8 3.5 1 1
934 1 . . . . . 1.8 1.8 3.5 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 3.5 1 1
937 1 . . . . . 1.8 1.8 4.3 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 3.5 1 1
944 1 . . . . . 1.8 1.8 2.9 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 3.5 1 1
947 1 . . . . . 1.8 1.8 3.5 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 3.5 1 1
951 1 . . . . . 1.8 1.8 4.0 1 1
952 1 . . . . . 1.8 1.8 3.5 1 1
953 1 . . . . . 1.8 1.8 4.3 1 1
954 1 . . . . . 1.8 1.8 3.5 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 3.5 1 1
958 1 . . . . . 1.8 1.8 3.5 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 3.5 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 4.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 3.5 1 1
972 1 . . . . . 1.8 1.8 4.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 3.5 1 1
975 1 . . . . . 1.8 1.8 3.5 1 1
976 1 . . . . . 1.8 1.8 3.5 1 1
977 1 . . . . . 1.8 1.8 3.5 1 1
978 1 . . . . . 1.8 1.8 3.5 1 1
979 1 . . . . . 1.8 1.8 3.5 1 1
980 1 . . . . . 1.8 1.8 3.5 1 1
981 1 . . . . . 1.8 1.8 4.3 1 1
982 1 . . . . . 1.8 1.8 4.3 1 1
983 1 . . . . . 1.8 1.8 2.9 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 6.0 1 1
989 1 . . . . . 1.8 1.8 3.5 1 1
990 1 . . . . . 1.8 1.8 2.9 1 1
991 1 . . . . . 1.8 1.8 2.9 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 2.9 1 1
994 1 . . . . . 1.8 1.8 2.9 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 4.0 1 1
997 1 . . . . . 1.8 1.8 4.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 3.5 1 1
1000 1 . . . . . 1.8 1.8 3.5 1 1
1001 1 . . . . . 1.8 1.8 6.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 3.5 1 1
1004 1 . . . . . 1.8 1.8 3.5 1 1
1005 1 . . . . . 1.8 1.8 2.9 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 3.5 1 1
1009 1 . . . . . 1.8 1.8 3.5 1 1
1010 1 . . . . . 1.8 1.8 3.5 1 1
1011 1 . . . . . 1.8 1.8 3.5 1 1
1012 1 . . . . . 1.8 1.8 3.5 1 1
1013 1 . . . . . 1.8 1.8 2.9 1 1
1014 1 . . . . . 1.8 1.8 3.5 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 3.5 1 1
1021 1 . . . . . 1.8 1.8 3.5 1 1
1022 1 . . . . . 1.8 1.8 2.9 1 1
1023 1 . . . . . 1.8 1.8 3.5 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 3.5 1 1
1029 1 . . . . . 1.8 1.8 3.5 1 1
1030 1 . . . . . 1.8 1.8 2.9 1 1
1031 1 . . . . . 1.8 1.8 3.5 1 1
1032 1 . . . . . 1.8 1.8 4.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 2.9 1 1
1035 1 . . . . . 1.8 1.8 3.5 1 1
1036 1 . . . . . 1.8 1.8 2.9 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 2.9 1 1
1039 1 . . . . . 1.8 1.8 6.0 1 1
1040 1 . . . . . 1.8 1.8 3.5 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 3.5 1 1
1043 1 . . . . . 1.8 1.8 3.5 1 1
1044 1 . . . . . 1.8 1.8 2.9 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 4.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 6.0 1 1
1054 1 . . . . . 1.8 1.8 2.9 1 1
1055 1 . . . . . 1.8 1.8 2.9 1 1
1056 1 . . . . . 1.8 1.8 3.5 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 3.5 1 1
1064 1 . . . . . 1.8 1.8 3.5 1 1
1065 1 . . . . . 1.8 1.8 2.9 1 1
1066 1 . . . . . 1.8 1.8 3.5 1 1
1067 1 . . . . . 1.8 1.8 3.5 1 1
1068 1 . . . . . 1.8 1.8 3.5 1 1
1069 1 . . . . . 1.8 1.8 3.5 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 2.9 1 1
1073 1 . . . . . 1.8 1.8 4.3 1 1
1074 1 . . . . . 1.8 1.8 4.3 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 4.3 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 3.5 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 2.9 1 1
1081 1 . . . . . 1.8 1.8 2.9 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 3.5 1 1
1086 1 . . . . . 1.8 1.8 3.5 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 4.3 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 2.9 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 3.5 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 3.5 1 1
1097 1 . . . . . 1.8 1.8 3.5 1 1
1098 1 . . . . . 1.8 1.8 3.5 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 3.5 1 1
1103 1 . . . . . 1.8 1.8 3.5 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 3.5 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 2.9 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 2.9 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 2.9 1 1
1118 1 . . . . . 1.8 1.8 3.5 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 3.5 1 1
1121 1 . . . . . 1.8 1.8 3.5 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 4.0 1 1
1126 1 . . . . . 1.8 1.8 2.9 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 2.9 1 1
1130 1 . . . . . 1.8 1.8 2.9 1 1
1131 1 . . . . . 1.8 1.8 3.5 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 2.9 1 1
1137 1 . . . . . 1.8 1.8 3.5 1 1
1138 1 . . . . . 1.8 1.8 3.5 1 1
1139 1 . . . . . 1.8 1.8 3.5 1 1
1140 1 . . . . . 1.8 1.8 3.5 1 1
1141 1 . . . . . 1.8 1.8 3.5 1 1
1142 1 . . . . . 1.8 1.8 4.3 1 1
1143 1 . . . . . 1.8 1.8 4.3 1 1
1144 1 . . . . . 1.8 1.8 2.9 1 1
1145 1 . . . . . 1.8 1.8 2.9 1 1
1146 1 . . . . . 1.8 1.8 4.0 1 1
1147 1 . . . . . 1.8 1.8 3.5 1 1
1148 1 . . . . . 1.8 1.8 3.5 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 2.9 1 1
1151 1 . . . . . 1.8 1.8 3.5 1 1
1152 1 . . . . . 1.8 1.8 3.5 1 1
1153 1 . . . . . 1.8 1.8 3.5 1 1
1154 1 . . . . . 1.8 1.8 3.5 1 1
1155 1 . . . . . 1.8 1.8 3.5 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 3.5 1 1
1158 1 . . . . . 1.8 1.8 3.5 1 1
1159 1 . . . . . 1.8 1.8 3.5 1 1
1160 1 . . . . . 1.8 1.8 2.9 1 1
1161 1 . . . . . 1.8 1.8 3.5 1 1
1162 1 . . . . . 1.8 1.8 2.9 1 1
1163 1 . . . . . 1.8 1.8 3.5 1 1
1164 1 . . . . . 1.8 1.8 3.5 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 2.9 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 9.685 -10.026 -1.274 1.00 . A A . -1 SER C 1 1
1 2 1 1 1 SER CA C 10.290 -10.979 -2.308 1.00 . A A . -1 SER CA 1 1
1 3 1 1 1 SER CB C 9.964 -12.422 -1.921 1.00 . A A . -1 SER CB 1 1
1 4 1 1 1 SER H1 H 11.992 -9.788 -2.459 1.00 . A A . -1 SER H1 1 1
1 5 1 1 1 SER H2 H 12.163 -11.333 -3.145 1.00 . A A . -1 SER H2 1 1
1 6 1 1 1 SER H3 H 12.184 -11.144 -1.457 1.00 . A A . -1 SER H3 1 1
1 7 1 1 1 SER HA H 9.876 -10.765 -3.281 1.00 . A A . -1 SER HA 1 1
1 8 1 1 1 SER HB2 H 10.175 -13.076 -2.751 1.00 . A A . -1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 10.572 -12.713 -1.075 1.00 . A A . -1 SER HB3 1 1
1 10 1 1 1 SER HG H 8.140 -11.743 -1.937 1.00 . A A . -1 SER HG 1 1
1 11 1 1 1 SER N N 11.768 -10.797 -2.345 1.00 . A A . -1 SER N 1 1
1 12 1 1 1 SER O O 8.496 -10.042 -1.024 1.00 . A A . -1 SER O 1 1
1 13 1 1 1 SER OG O 8.586 -12.519 -1.587 1.00 . A A . -1 SER OG 1 1
1 14 1 1 2 GLU C C 8.855 -7.396 -0.284 1.00 . A A . 0 GLU C 1 1
1 15 1 1 2 GLU CA C 9.962 -8.245 0.343 1.00 . A A . 0 GLU CA 1 1
1 16 1 1 2 GLU CB C 11.092 -7.334 0.827 1.00 . A A . 0 GLU CB 1 1
1 17 1 1 2 GLU CD C 11.681 -5.470 2.383 1.00 . A A . 0 GLU CD 1 1
1 18 1 1 2 GLU CG C 10.583 -6.451 1.969 1.00 . A A . 0 GLU CG 1 1
1 19 1 1 2 GLU H H 11.449 -9.201 -0.889 1.00 . A A . 0 GLU H 1 1
1 20 1 1 2 GLU HA H 9.563 -8.798 1.180 1.00 . A A . 0 GLU HA 1 1
1 21 1 1 2 GLU HB2 H 11.916 -7.938 1.178 1.00 . A A . 0 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H 11.425 -6.709 0.012 1.00 . A A . 0 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H 9.714 -5.902 1.637 1.00 . A A . 0 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H 10.319 -7.070 2.812 1.00 . A A . 0 GLU HG3 1 1
1 25 1 1 2 GLU N N 10.493 -9.197 -0.673 1.00 . A A . 0 GLU N 1 1
1 26 1 1 2 GLU O O 7.908 -7.011 0.371 1.00 . A A . 0 GLU O 1 1
1 27 1 1 2 GLU OE1 O 12.738 -5.502 1.776 1.00 . A A . 0 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O 11.445 -4.703 3.303 1.00 . A A . 0 GLU OE2 1 1
1 29 1 1 3 MET C C 6.566 -6.971 -2.117 1.00 . A A . 1 MET C 1 1
1 30 1 1 3 MET CA C 7.921 -6.275 -2.218 1.00 . A A . 1 MET CA 1 1
1 31 1 1 3 MET CB C 8.280 -6.088 -3.692 1.00 . A A . 1 MET CB 1 1
1 32 1 1 3 MET CE C 11.398 -3.942 -5.313 1.00 . A A . 1 MET CE 1 1
1 33 1 1 3 MET CG C 9.520 -5.201 -3.809 1.00 . A A . 1 MET CG 1 1
1 34 1 1 3 MET H H 9.740 -7.419 -2.062 1.00 . A A . 1 MET H 1 1
1 35 1 1 3 MET HA H 7.865 -5.309 -1.738 1.00 . A A . 1 MET HA 1 1
1 36 1 1 3 MET HB2 H 8.481 -7.052 -4.136 1.00 . A A . 1 MET HB2 1 1
1 37 1 1 3 MET HB3 H 7.453 -5.620 -4.205 1.00 . A A . 1 MET HB3 1 1
1 38 1 1 3 MET HE1 H 11.384 -3.479 -4.336 1.00 . A A . 1 MET HE1 1 1
1 39 1 1 3 MET HE2 H 11.479 -3.182 -6.078 1.00 . A A . 1 MET HE2 1 1
1 40 1 1 3 MET HE3 H 12.241 -4.609 -5.381 1.00 . A A . 1 MET HE3 1 1
1 41 1 1 3 MET HG2 H 9.343 -4.267 -3.297 1.00 . A A . 1 MET HG2 1 1
1 42 1 1 3 MET HG3 H 10.365 -5.704 -3.363 1.00 . A A . 1 MET HG3 1 1
1 43 1 1 3 MET N N 8.967 -7.100 -1.550 1.00 . A A . 1 MET N 1 1
1 44 1 1 3 MET O O 5.540 -6.332 -1.990 1.00 . A A . 1 MET O 1 1
1 45 1 1 3 MET SD S 9.865 -4.875 -5.556 1.00 . A A . 1 MET SD 1 1
1 46 1 1 4 GLN C C 4.301 -8.451 -3.178 1.00 . A A . 2 GLN C 1 1
1 47 1 1 4 GLN CA C 5.246 -8.997 -2.106 1.00 . A A . 2 GLN CA 1 1
1 48 1 1 4 GLN CB C 4.625 -8.795 -0.721 1.00 . A A . 2 GLN CB 1 1
1 49 1 1 4 GLN CD C 5.757 -10.843 0.153 1.00 . A A . 2 GLN CD 1 1
1 50 1 1 4 GLN CG C 5.573 -9.337 0.351 1.00 . A A . 2 GLN CG 1 1
1 51 1 1 4 GLN H H 7.380 -8.773 -2.302 1.00 . A A . 2 GLN H 1 1
1 52 1 1 4 GLN HA H 5.411 -10.051 -2.276 1.00 . A A . 2 GLN HA 1 1
1 53 1 1 4 GLN HB2 H 4.455 -7.742 -0.552 1.00 . A A . 2 GLN HB2 1 1
1 54 1 1 4 GLN HB3 H 3.685 -9.325 -0.667 1.00 . A A . 2 GLN HB3 1 1
1 55 1 1 4 GLN HE21 H 7.732 -10.771 0.347 1.00 . A A . 2 GLN HE21 1 1
1 56 1 1 4 GLN HE22 H 7.085 -12.316 0.068 1.00 . A A . 2 GLN HE22 1 1
1 57 1 1 4 GLN HG2 H 6.530 -8.843 0.268 1.00 . A A . 2 GLN HG2 1 1
1 58 1 1 4 GLN HG3 H 5.155 -9.153 1.329 1.00 . A A . 2 GLN HG3 1 1
1 59 1 1 4 GLN N N 6.545 -8.273 -2.188 1.00 . A A . 2 GLN N 1 1
1 60 1 1 4 GLN NE2 N 6.957 -11.352 0.192 1.00 . A A . 2 GLN NE2 1 1
1 61 1 1 4 GLN O O 3.169 -8.113 -2.900 1.00 . A A . 2 GLN O 1 1
1 62 1 1 4 GLN OE1 O 4.798 -11.564 -0.035 1.00 . A A . 2 GLN OE1 1 1
1 63 1 1 5 HIS C C 3.769 -6.313 -5.372 1.00 . A A . 3 HIS C 1 1
1 64 1 1 5 HIS CA C 3.914 -7.831 -5.506 1.00 . A A . 3 HIS CA 1 1
1 65 1 1 5 HIS CB C 2.526 -8.477 -5.460 1.00 . A A . 3 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 2.409 -10.604 -3.919 1.00 . A A . 3 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 3.102 -12.073 -5.358 1.00 . A A . 3 HIS CE1 1 1
1 68 1 1 5 HIS CG C 2.657 -9.929 -5.090 1.00 . A A . 3 HIS CG 1 1
1 69 1 1 5 HIS H H 5.689 -8.634 -4.586 1.00 . A A . 3 HIS H 1 1
1 70 1 1 5 HIS HA H 4.382 -8.059 -6.452 1.00 . A A . 3 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 1.908 -7.969 -4.734 1.00 . A A . 3 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 2.065 -8.398 -6.433 1.00 . A A . 3 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 3.360 -10.728 -6.924 1.00 . A A . 3 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 2.051 -10.154 -3.005 1.00 . A A . 3 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 3.400 -13.005 -5.813 1.00 . A A . 3 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 2.606 -12.668 -3.427 1.00 . A A . 3 HIS HE2 1 1
1 77 1 1 5 HIS N N 4.767 -8.359 -4.397 1.00 . A A . 3 HIS N 1 1
1 78 1 1 5 HIS ND1 N 3.098 -10.887 -5.993 1.00 . A A . 3 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 2.691 -11.953 -4.093 1.00 . A A . 3 HIS NE2 1 1
1 80 1 1 5 HIS O O 2.674 -5.788 -5.339 1.00 . A A . 3 HIS O 1 1
1 81 1 1 6 ALA C C 4.035 -3.549 -6.387 1.00 . A A . 4 ALA C 1 1
1 82 1 1 6 ALA CA C 4.767 -4.119 -5.168 1.00 . A A . 4 ALA CA 1 1
1 83 1 1 6 ALA CB C 6.170 -3.513 -5.101 1.00 . A A . 4 ALA CB 1 1
1 84 1 1 6 ALA H H 5.738 -6.038 -5.327 1.00 . A A . 4 ALA H 1 1
1 85 1 1 6 ALA HA H 4.226 -3.870 -4.269 1.00 . A A . 4 ALA HA 1 1
1 86 1 1 6 ALA HB1 H 6.531 -3.551 -4.084 1.00 . A A . 4 ALA HB1 1 1
1 87 1 1 6 ALA HB2 H 6.133 -2.485 -5.430 1.00 . A A . 4 ALA HB2 1 1
1 88 1 1 6 ALA HB3 H 6.836 -4.071 -5.742 1.00 . A A . 4 ALA HB3 1 1
1 89 1 1 6 ALA N N 4.861 -5.601 -5.297 1.00 . A A . 4 ALA N 1 1
1 90 1 1 6 ALA O O 3.235 -2.642 -6.275 1.00 . A A . 4 ALA O 1 1
1 91 1 1 7 SER C C 2.128 -3.778 -8.677 1.00 . A A . 5 SER C 1 1
1 92 1 1 7 SER CA C 3.640 -3.567 -8.779 1.00 . A A . 5 SER CA 1 1
1 93 1 1 7 SER CB C 4.175 -4.322 -9.998 1.00 . A A . 5 SER CB 1 1
1 94 1 1 7 SER H H 4.963 -4.804 -7.614 1.00 . A A . 5 SER H 1 1
1 95 1 1 7 SER HA H 3.848 -2.515 -8.892 1.00 . A A . 5 SER HA 1 1
1 96 1 1 7 SER HB2 H 3.903 -5.361 -9.927 1.00 . A A . 5 SER HB2 1 1
1 97 1 1 7 SER HB3 H 3.747 -3.900 -10.897 1.00 . A A . 5 SER HB3 1 1
1 98 1 1 7 SER HG H 5.814 -3.394 -10.487 1.00 . A A . 5 SER HG 1 1
1 99 1 1 7 SER N N 4.310 -4.075 -7.549 1.00 . A A . 5 SER N 1 1
1 100 1 1 7 SER O O 1.347 -2.961 -9.126 1.00 . A A . 5 SER O 1 1
1 101 1 1 7 SER OG O 5.592 -4.210 -10.033 1.00 . A A . 5 SER OG 1 1
1 102 1 1 8 VAL C C -0.400 -4.034 -7.122 1.00 . A A . 6 VAL C 1 1
1 103 1 1 8 VAL CA C 0.245 -5.125 -7.975 1.00 . A A . 6 VAL CA 1 1
1 104 1 1 8 VAL CB C 0.024 -6.486 -7.320 1.00 . A A . 6 VAL CB 1 1
1 105 1 1 8 VAL CG1 C -1.460 -6.664 -6.996 1.00 . A A . 6 VAL CG1 1 1
1 106 1 1 8 VAL CG2 C 0.470 -7.592 -8.280 1.00 . A A . 6 VAL CG2 1 1
1 107 1 1 8 VAL H H 2.353 -5.514 -7.744 1.00 . A A . 6 VAL H 1 1
1 108 1 1 8 VAL HA H -0.200 -5.124 -8.954 1.00 . A A . 6 VAL HA 1 1
1 109 1 1 8 VAL HB H 0.600 -6.542 -6.411 1.00 . A A . 6 VAL HB 1 1
1 110 1 1 8 VAL HG11 H -1.686 -7.716 -6.910 1.00 . A A . 6 VAL HG11 1 1
1 111 1 1 8 VAL HG12 H -2.054 -6.230 -7.786 1.00 . A A . 6 VAL HG12 1 1
1 112 1 1 8 VAL HG13 H -1.685 -6.169 -6.062 1.00 . A A . 6 VAL HG13 1 1
1 113 1 1 8 VAL HG21 H 1.529 -7.498 -8.469 1.00 . A A . 6 VAL HG21 1 1
1 114 1 1 8 VAL HG22 H -0.071 -7.500 -9.210 1.00 . A A . 6 VAL HG22 1 1
1 115 1 1 8 VAL HG23 H 0.267 -8.556 -7.839 1.00 . A A . 6 VAL HG23 1 1
1 116 1 1 8 VAL N N 1.708 -4.866 -8.097 1.00 . A A . 6 VAL N 1 1
1 117 1 1 8 VAL O O -1.439 -3.497 -7.459 1.00 . A A . 6 VAL O 1 1
1 118 1 1 9 ILE C C -0.456 -1.334 -5.954 1.00 . A A . 7 ILE C 1 1
1 119 1 1 9 ILE CA C -0.358 -2.631 -5.151 1.00 . A A . 7 ILE CA 1 1
1 120 1 1 9 ILE CB C 0.563 -2.424 -3.949 1.00 . A A . 7 ILE CB 1 1
1 121 1 1 9 ILE CD1 C 1.831 -3.637 -2.165 1.00 . A A . 7 ILE CD1 1 1
1 122 1 1 9 ILE CG1 C 0.691 -3.742 -3.180 1.00 . A A . 7 ILE CG1 1 1
1 123 1 1 9 ILE CG2 C -0.027 -1.351 -3.032 1.00 . A A . 7 ILE CG2 1 1
1 124 1 1 9 ILE H H 1.051 -4.135 -5.776 1.00 . A A . 7 ILE H 1 1
1 125 1 1 9 ILE HA H -1.340 -2.925 -4.813 1.00 . A A . 7 ILE HA 1 1
1 126 1 1 9 ILE HB H 1.537 -2.108 -4.293 1.00 . A A . 7 ILE HB 1 1
1 127 1 1 9 ILE HD11 H 2.686 -3.174 -2.633 1.00 . A A . 7 ILE HD11 1 1
1 128 1 1 9 ILE HD12 H 2.098 -4.626 -1.824 1.00 . A A . 7 ILE HD12 1 1
1 129 1 1 9 ILE HD13 H 1.512 -3.039 -1.324 1.00 . A A . 7 ILE HD13 1 1
1 130 1 1 9 ILE HG12 H -0.235 -3.946 -2.662 1.00 . A A . 7 ILE HG12 1 1
1 131 1 1 9 ILE HG13 H 0.900 -4.544 -3.872 1.00 . A A . 7 ILE HG13 1 1
1 132 1 1 9 ILE HG21 H 0.525 -1.327 -2.104 1.00 . A A . 7 ILE HG21 1 1
1 133 1 1 9 ILE HG22 H -1.062 -1.580 -2.830 1.00 . A A . 7 ILE HG22 1 1
1 134 1 1 9 ILE HG23 H 0.041 -0.387 -3.516 1.00 . A A . 7 ILE HG23 1 1
1 135 1 1 9 ILE N N 0.213 -3.694 -6.024 1.00 . A A . 7 ILE N 1 1
1 136 1 1 9 ILE O O -1.470 -0.663 -5.955 1.00 . A A . 7 ILE O 1 1
1 137 1 1 10 ALA C C -0.507 0.120 -8.542 1.00 . A A . 8 ALA C 1 1
1 138 1 1 10 ALA CA C 0.569 0.255 -7.466 1.00 . A A . 8 ALA CA 1 1
1 139 1 1 10 ALA CB C 1.934 0.455 -8.125 1.00 . A A . 8 ALA CB 1 1
1 140 1 1 10 ALA H H 1.394 -1.551 -6.637 1.00 . A A . 8 ALA H 1 1
1 141 1 1 10 ALA HA H 0.345 1.101 -6.832 1.00 . A A . 8 ALA HA 1 1
1 142 1 1 10 ALA HB1 H 1.957 1.412 -8.625 1.00 . A A . 8 ALA HB1 1 1
1 143 1 1 10 ALA HB2 H 2.105 -0.332 -8.846 1.00 . A A . 8 ALA HB2 1 1
1 144 1 1 10 ALA HB3 H 2.706 0.425 -7.370 1.00 . A A . 8 ALA HB3 1 1
1 145 1 1 10 ALA N N 0.592 -0.986 -6.647 1.00 . A A . 8 ALA N 1 1
1 146 1 1 10 ALA O O -1.161 1.075 -8.909 1.00 . A A . 8 ALA O 1 1
1 147 1 1 11 GLN C C -3.096 -0.837 -9.564 1.00 . A A . 9 GLN C 1 1
1 148 1 1 11 GLN CA C -1.728 -1.253 -10.109 1.00 . A A . 9 GLN CA 1 1
1 149 1 1 11 GLN CB C -1.769 -2.724 -10.523 1.00 . A A . 9 GLN CB 1 1
1 150 1 1 11 GLN CD C -2.803 -4.374 -12.090 1.00 . A A . 9 GLN CD 1 1
1 151 1 1 11 GLN CG C -2.684 -2.889 -11.738 1.00 . A A . 9 GLN CG 1 1
1 152 1 1 11 GLN H H -0.158 -1.822 -8.752 1.00 . A A . 9 GLN H 1 1
1 153 1 1 11 GLN HA H -1.484 -0.645 -10.966 1.00 . A A . 9 GLN HA 1 1
1 154 1 1 11 GLN HB2 H -0.771 -3.056 -10.774 1.00 . A A . 9 GLN HB2 1 1
1 155 1 1 11 GLN HB3 H -2.150 -3.318 -9.705 1.00 . A A . 9 GLN HB3 1 1
1 156 1 1 11 GLN HE21 H -1.452 -4.945 -10.752 1.00 . A A . 9 GLN HE21 1 1
1 157 1 1 11 GLN HE22 H -2.140 -6.197 -11.669 1.00 . A A . 9 GLN HE22 1 1
1 158 1 1 11 GLN HG2 H -3.662 -2.493 -11.508 1.00 . A A . 9 GLN HG2 1 1
1 159 1 1 11 GLN HG3 H -2.266 -2.355 -12.578 1.00 . A A . 9 GLN HG3 1 1
1 160 1 1 11 GLN N N -0.695 -1.062 -9.057 1.00 . A A . 9 GLN N 1 1
1 161 1 1 11 GLN NE2 N -2.071 -5.244 -11.450 1.00 . A A . 9 GLN NE2 1 1
1 162 1 1 11 GLN O O -3.881 -0.212 -10.247 1.00 . A A . 9 GLN O 1 1
1 163 1 1 11 GLN OE1 O -3.570 -4.744 -12.955 1.00 . A A . 9 GLN OE1 1 1
1 164 1 1 12 PHE C C -4.798 0.716 -7.568 1.00 . A A . 10 PHE C 1 1
1 165 1 1 12 PHE CA C -4.717 -0.797 -7.770 1.00 . A A . 10 PHE CA 1 1
1 166 1 1 12 PHE CB C -4.928 -1.489 -6.424 1.00 . A A . 10 PHE CB 1 1
1 167 1 1 12 PHE CD1 C -6.589 -3.286 -7.020 1.00 . A A . 10 PHE CD1 1 1
1 168 1 1 12 PHE CD2 C -4.325 -3.938 -6.447 1.00 . A A . 10 PHE CD2 1 1
1 169 1 1 12 PHE CE1 C -6.928 -4.629 -7.212 1.00 . A A . 10 PHE CE1 1 1
1 170 1 1 12 PHE CE2 C -4.665 -5.283 -6.637 1.00 . A A . 10 PHE CE2 1 1
1 171 1 1 12 PHE CG C -5.287 -2.940 -6.638 1.00 . A A . 10 PHE CG 1 1
1 172 1 1 12 PHE CZ C -5.966 -5.628 -7.020 1.00 . A A . 10 PHE CZ 1 1
1 173 1 1 12 PHE H H -2.747 -1.685 -7.801 1.00 . A A . 10 PHE H 1 1
1 174 1 1 12 PHE HA H -5.493 -1.100 -8.452 1.00 . A A . 10 PHE HA 1 1
1 175 1 1 12 PHE HB2 H -4.019 -1.426 -5.842 1.00 . A A . 10 PHE HB2 1 1
1 176 1 1 12 PHE HB3 H -5.729 -0.998 -5.892 1.00 . A A . 10 PHE HB3 1 1
1 177 1 1 12 PHE HD1 H -7.330 -2.515 -7.169 1.00 . A A . 10 PHE HD1 1 1
1 178 1 1 12 PHE HD2 H -3.321 -3.671 -6.152 1.00 . A A . 10 PHE HD2 1 1
1 179 1 1 12 PHE HE1 H -7.932 -4.897 -7.509 1.00 . A A . 10 PHE HE1 1 1
1 180 1 1 12 PHE HE2 H -3.924 -6.053 -6.489 1.00 . A A . 10 PHE HE2 1 1
1 181 1 1 12 PHE HZ H -6.229 -6.664 -7.165 1.00 . A A . 10 PHE HZ 1 1
1 182 1 1 12 PHE N N -3.392 -1.178 -8.341 1.00 . A A . 10 PHE N 1 1
1 183 1 1 12 PHE O O -5.750 1.351 -7.979 1.00 . A A . 10 PHE O 1 1
1 184 1 1 13 VAL C C -3.787 3.485 -8.065 1.00 . A A . 11 VAL C 1 1
1 185 1 1 13 VAL CA C -3.878 2.774 -6.714 1.00 . A A . 11 VAL CA 1 1
1 186 1 1 13 VAL CB C -2.726 3.210 -5.803 1.00 . A A . 11 VAL CB 1 1
1 187 1 1 13 VAL CG1 C -2.430 2.104 -4.789 1.00 . A A . 11 VAL CG1 1 1
1 188 1 1 13 VAL CG2 C -1.470 3.487 -6.634 1.00 . A A . 11 VAL CG2 1 1
1 189 1 1 13 VAL H H -3.063 0.781 -6.603 1.00 . A A . 11 VAL H 1 1
1 190 1 1 13 VAL HA H -4.819 3.025 -6.245 1.00 . A A . 11 VAL HA 1 1
1 191 1 1 13 VAL HB H -3.013 4.106 -5.275 1.00 . A A . 11 VAL HB 1 1
1 192 1 1 13 VAL HG11 H -3.313 1.498 -4.649 1.00 . A A . 11 VAL HG11 1 1
1 193 1 1 13 VAL HG12 H -2.144 2.547 -3.846 1.00 . A A . 11 VAL HG12 1 1
1 194 1 1 13 VAL HG13 H -1.624 1.486 -5.154 1.00 . A A . 11 VAL HG13 1 1
1 195 1 1 13 VAL HG21 H -1.596 4.409 -7.182 1.00 . A A . 11 VAL HG21 1 1
1 196 1 1 13 VAL HG22 H -1.310 2.677 -7.324 1.00 . A A . 11 VAL HG22 1 1
1 197 1 1 13 VAL HG23 H -0.617 3.573 -5.978 1.00 . A A . 11 VAL HG23 1 1
1 198 1 1 13 VAL N N -3.822 1.303 -6.936 1.00 . A A . 11 VAL N 1 1
1 199 1 1 13 VAL O O -4.455 4.470 -8.305 1.00 . A A . 11 VAL O 1 1
1 200 1 1 14 VAL C C -4.191 3.534 -11.021 1.00 . A A . 12 VAL C 1 1
1 201 1 1 14 VAL CA C -2.849 3.629 -10.291 1.00 . A A . 12 VAL CA 1 1
1 202 1 1 14 VAL CB C -1.770 2.910 -11.099 1.00 . A A . 12 VAL CB 1 1
1 203 1 1 14 VAL CG1 C -1.737 3.462 -12.524 1.00 . A A . 12 VAL CG1 1 1
1 204 1 1 14 VAL CG2 C -0.409 3.133 -10.437 1.00 . A A . 12 VAL CG2 1 1
1 205 1 1 14 VAL H H -2.446 2.186 -8.744 1.00 . A A . 12 VAL H 1 1
1 206 1 1 14 VAL HA H -2.576 4.665 -10.170 1.00 . A A . 12 VAL HA 1 1
1 207 1 1 14 VAL HB H -1.990 1.857 -11.126 1.00 . A A . 12 VAL HB 1 1
1 208 1 1 14 VAL HG11 H -2.663 3.224 -13.026 1.00 . A A . 12 VAL HG11 1 1
1 209 1 1 14 VAL HG12 H -0.913 3.017 -13.063 1.00 . A A . 12 VAL HG12 1 1
1 210 1 1 14 VAL HG13 H -1.607 4.534 -12.492 1.00 . A A . 12 VAL HG13 1 1
1 211 1 1 14 VAL HG21 H -0.553 3.475 -9.422 1.00 . A A . 12 VAL HG21 1 1
1 212 1 1 14 VAL HG22 H 0.145 3.876 -10.992 1.00 . A A . 12 VAL HG22 1 1
1 213 1 1 14 VAL HG23 H 0.144 2.206 -10.429 1.00 . A A . 12 VAL HG23 1 1
1 214 1 1 14 VAL N N -2.971 2.987 -8.953 1.00 . A A . 12 VAL N 1 1
1 215 1 1 14 VAL O O -4.675 4.498 -11.580 1.00 . A A . 12 VAL O 1 1
1 216 1 1 15 GLU C C -7.200 2.934 -10.909 1.00 . A A . 13 GLU C 1 1
1 217 1 1 15 GLU CA C -6.111 2.215 -11.701 1.00 . A A . 13 GLU CA 1 1
1 218 1 1 15 GLU CB C -6.445 0.730 -11.804 1.00 . A A . 13 GLU CB 1 1
1 219 1 1 15 GLU CD C -5.856 -1.414 -12.941 1.00 . A A . 13 GLU CD 1 1
1 220 1 1 15 GLU CG C -5.487 0.063 -12.787 1.00 . A A . 13 GLU CG 1 1
1 221 1 1 15 GLU H H -4.395 1.611 -10.554 1.00 . A A . 13 GLU H 1 1
1 222 1 1 15 GLU HA H -6.052 2.634 -12.688 1.00 . A A . 13 GLU HA 1 1
1 223 1 1 15 GLU HB2 H -6.344 0.274 -10.834 1.00 . A A . 13 GLU HB2 1 1
1 224 1 1 15 GLU HB3 H -7.452 0.613 -12.155 1.00 . A A . 13 GLU HB3 1 1
1 225 1 1 15 GLU HG2 H -5.559 0.555 -13.744 1.00 . A A . 13 GLU HG2 1 1
1 226 1 1 15 GLU HG3 H -4.481 0.143 -12.417 1.00 . A A . 13 GLU HG3 1 1
1 227 1 1 15 GLU N N -4.799 2.377 -11.017 1.00 . A A . 13 GLU N 1 1
1 228 1 1 15 GLU O O -8.235 3.292 -11.437 1.00 . A A . 13 GLU O 1 1
1 229 1 1 15 GLU OE1 O -6.696 -1.876 -12.186 1.00 . A A . 13 GLU OE1 1 1
1 230 1 1 15 GLU OE2 O -5.293 -2.058 -13.809 1.00 . A A . 13 GLU OE2 1 1
1 231 1 1 16 GLU C C -8.214 5.249 -9.269 1.00 . A A . 14 GLU C 1 1
1 232 1 1 16 GLU CA C -8.007 3.806 -8.801 1.00 . A A . 14 GLU CA 1 1
1 233 1 1 16 GLU CB C -7.544 3.809 -7.343 1.00 . A A . 14 GLU CB 1 1
1 234 1 1 16 GLU CD C -8.159 4.465 -5.011 1.00 . A A . 14 GLU CD 1 1
1 235 1 1 16 GLU CG C -8.659 4.366 -6.453 1.00 . A A . 14 GLU CG 1 1
1 236 1 1 16 GLU H H -6.145 2.817 -9.239 1.00 . A A . 14 GLU H 1 1
1 237 1 1 16 GLU HA H -8.940 3.270 -8.877 1.00 . A A . 14 GLU HA 1 1
1 238 1 1 16 GLU HB2 H -7.310 2.798 -7.037 1.00 . A A . 14 GLU HB2 1 1
1 239 1 1 16 GLU HB3 H -6.665 4.427 -7.245 1.00 . A A . 14 GLU HB3 1 1
1 240 1 1 16 GLU HG2 H -8.942 5.347 -6.806 1.00 . A A . 14 GLU HG2 1 1
1 241 1 1 16 GLU HG3 H -9.513 3.707 -6.492 1.00 . A A . 14 GLU HG3 1 1
1 242 1 1 16 GLU N N -6.982 3.130 -9.642 1.00 . A A . 14 GLU N 1 1
1 243 1 1 16 GLU O O -9.290 5.799 -9.134 1.00 . A A . 14 GLU O 1 1
1 244 1 1 16 GLU OE1 O -7.007 4.136 -4.779 1.00 . A A . 14 GLU OE1 1 1
1 245 1 1 16 GLU OE2 O -8.937 4.868 -4.162 1.00 . A A . 14 GLU OE2 1 1
1 246 1 1 17 PHE C C -6.661 7.517 -11.600 1.00 . A A . 15 PHE C 1 1
1 247 1 1 17 PHE CA C -7.369 7.289 -10.260 1.00 . A A . 15 PHE CA 1 1
1 248 1 1 17 PHE CB C -6.785 8.230 -9.204 1.00 . A A . 15 PHE CB 1 1
1 249 1 1 17 PHE CD1 C -8.365 10.186 -9.353 1.00 . A A . 15 PHE CD1 1 1
1 250 1 1 17 PHE CD2 C -6.091 10.463 -10.145 1.00 . A A . 15 PHE CD2 1 1
1 251 1 1 17 PHE CE1 C -8.648 11.513 -9.698 1.00 . A A . 15 PHE CE1 1 1
1 252 1 1 17 PHE CE2 C -6.372 11.789 -10.491 1.00 . A A . 15 PHE CE2 1 1
1 253 1 1 17 PHE CG C -7.088 9.661 -9.578 1.00 . A A . 15 PHE CG 1 1
1 254 1 1 17 PHE CZ C -7.651 12.315 -10.268 1.00 . A A . 15 PHE CZ 1 1
1 255 1 1 17 PHE H H -6.336 5.426 -9.902 1.00 . A A . 15 PHE H 1 1
1 256 1 1 17 PHE HA H -8.421 7.502 -10.378 1.00 . A A . 15 PHE HA 1 1
1 257 1 1 17 PHE HB2 H -7.223 8.008 -8.242 1.00 . A A . 15 PHE HB2 1 1
1 258 1 1 17 PHE HB3 H -5.714 8.092 -9.152 1.00 . A A . 15 PHE HB3 1 1
1 259 1 1 17 PHE HD1 H -9.134 9.568 -8.914 1.00 . A A . 15 PHE HD1 1 1
1 260 1 1 17 PHE HD2 H -5.105 10.057 -10.315 1.00 . A A . 15 PHE HD2 1 1
1 261 1 1 17 PHE HE1 H -9.634 11.919 -9.525 1.00 . A A . 15 PHE HE1 1 1
1 262 1 1 17 PHE HE2 H -5.604 12.408 -10.930 1.00 . A A . 15 PHE HE2 1 1
1 263 1 1 17 PHE HZ H -7.868 13.338 -10.534 1.00 . A A . 15 PHE HZ 1 1
1 264 1 1 17 PHE N N -7.201 5.876 -9.806 1.00 . A A . 15 PHE N 1 1
1 265 1 1 17 PHE O O -7.171 8.208 -12.461 1.00 . A A . 15 PHE O 1 1
1 266 1 1 18 LEU C C -4.494 5.830 -13.756 1.00 . A A . 16 LEU C 1 1
1 267 1 1 18 LEU CA C -4.759 7.174 -13.066 1.00 . A A . 16 LEU CA 1 1
1 268 1 1 18 LEU CB C -3.422 7.851 -12.766 1.00 . A A . 16 LEU CB 1 1
1 269 1 1 18 LEU CD1 C -2.513 10.055 -12.019 1.00 . A A . 16 LEU CD1 1 1
1 270 1 1 18 LEU CD2 C -3.460 9.807 -14.318 1.00 . A A . 16 LEU CD2 1 1
1 271 1 1 18 LEU CG C -3.592 9.367 -12.858 1.00 . A A . 16 LEU CG 1 1
1 272 1 1 18 LEU H H -5.088 6.421 -11.076 1.00 . A A . 16 LEU H 1 1
1 273 1 1 18 LEU HA H -5.336 7.808 -13.718 1.00 . A A . 16 LEU HA 1 1
1 274 1 1 18 LEU HB2 H -3.100 7.584 -11.770 1.00 . A A . 16 LEU HB2 1 1
1 275 1 1 18 LEU HB3 H -2.685 7.527 -13.482 1.00 . A A . 16 LEU HB3 1 1
1 276 1 1 18 LEU HD11 H -2.597 9.733 -10.991 1.00 . A A . 16 LEU HD11 1 1
1 277 1 1 18 LEU HD12 H -2.644 11.125 -12.073 1.00 . A A . 16 LEU HD12 1 1
1 278 1 1 18 LEU HD13 H -1.538 9.792 -12.401 1.00 . A A . 16 LEU HD13 1 1
1 279 1 1 18 LEU HD21 H -4.151 10.614 -14.513 1.00 . A A . 16 LEU HD21 1 1
1 280 1 1 18 LEU HD22 H -3.687 8.974 -14.967 1.00 . A A . 16 LEU HD22 1 1
1 281 1 1 18 LEU HD23 H -2.451 10.144 -14.502 1.00 . A A . 16 LEU HD23 1 1
1 282 1 1 18 LEU HG H -4.567 9.639 -12.485 1.00 . A A . 16 LEU HG 1 1
1 283 1 1 18 LEU N N -5.491 6.963 -11.784 1.00 . A A . 16 LEU N 1 1
1 284 1 1 18 LEU O O -3.407 5.296 -13.683 1.00 . A A . 16 LEU O 1 1
1 285 1 1 19 PRO C C -4.541 4.142 -16.456 1.00 . A A . 17 PRO C 1 1
1 286 1 1 19 PRO CA C -5.336 3.998 -15.155 1.00 . A A . 17 PRO CA 1 1
1 287 1 1 19 PRO CB C -6.777 3.577 -15.446 1.00 . A A . 17 PRO CB 1 1
1 288 1 1 19 PRO CD C -6.829 5.860 -14.582 1.00 . A A . 17 PRO CD 1 1
1 289 1 1 19 PRO CG C -7.582 4.837 -15.437 1.00 . A A . 17 PRO CG 1 1
1 290 1 1 19 PRO HA H -4.871 3.266 -14.517 1.00 . A A . 17 PRO HA 1 1
1 291 1 1 19 PRO HB2 H -6.836 3.104 -16.417 1.00 . A A . 17 PRO HB2 1 1
1 292 1 1 19 PRO HB3 H -7.133 2.907 -14.681 1.00 . A A . 17 PRO HB3 1 1
1 293 1 1 19 PRO HD2 H -6.791 6.812 -15.091 1.00 . A A . 17 PRO HD2 1 1
1 294 1 1 19 PRO HD3 H -7.298 5.963 -13.617 1.00 . A A . 17 PRO HD3 1 1
1 295 1 1 19 PRO HG2 H -7.694 5.209 -16.445 1.00 . A A . 17 PRO HG2 1 1
1 296 1 1 19 PRO HG3 H -8.552 4.650 -15.002 1.00 . A A . 17 PRO HG3 1 1
1 297 1 1 19 PRO N N -5.477 5.293 -14.433 1.00 . A A . 17 PRO N 1 1
1 298 1 1 19 PRO O O -4.103 3.170 -17.039 1.00 . A A . 17 PRO O 1 1
1 299 1 1 20 ASP C C -2.107 5.728 -17.867 1.00 . A A . 18 ASP C 1 1
1 300 1 1 20 ASP CA C -3.597 5.556 -18.180 1.00 . A A . 18 ASP CA 1 1
1 301 1 1 20 ASP CB C -4.119 6.810 -18.875 1.00 . A A . 18 ASP CB 1 1
1 302 1 1 20 ASP CG C -5.549 6.568 -19.361 1.00 . A A . 18 ASP CG 1 1
1 303 1 1 20 ASP H H -4.718 6.119 -16.438 1.00 . A A . 18 ASP H 1 1
1 304 1 1 20 ASP HA H -3.734 4.707 -18.826 1.00 . A A . 18 ASP HA 1 1
1 305 1 1 20 ASP HB2 H -4.109 7.632 -18.179 1.00 . A A . 18 ASP HB2 1 1
1 306 1 1 20 ASP HB3 H -3.489 7.043 -19.715 1.00 . A A . 18 ASP HB3 1 1
1 307 1 1 20 ASP N N -4.355 5.349 -16.918 1.00 . A A . 18 ASP N 1 1
1 308 1 1 20 ASP O O -1.320 6.052 -18.733 1.00 . A A . 18 ASP O 1 1
1 309 1 1 20 ASP OD1 O -5.972 5.424 -19.349 1.00 . A A . 18 ASP OD1 1 1
1 310 1 1 20 ASP OD2 O -6.197 7.532 -19.737 1.00 . A A . 18 ASP OD2 1 1
1 311 1 1 21 VAL C C 0.313 4.302 -15.930 1.00 . A A . 19 VAL C 1 1
1 312 1 1 21 VAL CA C -0.280 5.670 -16.270 1.00 . A A . 19 VAL CA 1 1
1 313 1 1 21 VAL CB C -0.162 6.591 -15.054 1.00 . A A . 19 VAL CB 1 1
1 314 1 1 21 VAL CG1 C 1.316 6.832 -14.739 1.00 . A A . 19 VAL CG1 1 1
1 315 1 1 21 VAL CG2 C -0.842 7.926 -15.360 1.00 . A A . 19 VAL CG2 1 1
1 316 1 1 21 VAL H H -2.372 5.257 -15.955 1.00 . A A . 19 VAL H 1 1
1 317 1 1 21 VAL HA H 0.262 6.100 -17.099 1.00 . A A . 19 VAL HA 1 1
1 318 1 1 21 VAL HB H -0.640 6.126 -14.204 1.00 . A A . 19 VAL HB 1 1
1 319 1 1 21 VAL HG11 H 1.881 6.859 -15.659 1.00 . A A . 19 VAL HG11 1 1
1 320 1 1 21 VAL HG12 H 1.686 6.035 -14.112 1.00 . A A . 19 VAL HG12 1 1
1 321 1 1 21 VAL HG13 H 1.425 7.775 -14.223 1.00 . A A . 19 VAL HG13 1 1
1 322 1 1 21 VAL HG21 H -1.872 7.752 -15.632 1.00 . A A . 19 VAL HG21 1 1
1 323 1 1 21 VAL HG22 H -0.330 8.411 -16.178 1.00 . A A . 19 VAL HG22 1 1
1 324 1 1 21 VAL HG23 H -0.802 8.558 -14.485 1.00 . A A . 19 VAL HG23 1 1
1 325 1 1 21 VAL N N -1.718 5.516 -16.638 1.00 . A A . 19 VAL N 1 1
1 326 1 1 21 VAL O O -0.280 3.516 -15.217 1.00 . A A . 19 VAL O 1 1
1 327 1 1 22 ALA C C 2.599 2.677 -14.679 1.00 . A A . 20 ALA C 1 1
1 328 1 1 22 ALA CA C 2.115 2.696 -16.141 1.00 . A A . 20 ALA CA 1 1
1 329 1 1 22 ALA CB C 3.318 2.504 -17.068 1.00 . A A . 20 ALA CB 1 1
1 330 1 1 22 ALA H H 1.942 4.660 -17.005 1.00 . A A . 20 ALA H 1 1
1 331 1 1 22 ALA HA H 1.403 1.909 -16.318 1.00 . A A . 20 ALA HA 1 1
1 332 1 1 22 ALA HB1 H 3.210 3.141 -17.934 1.00 . A A . 20 ALA HB1 1 1
1 333 1 1 22 ALA HB2 H 3.368 1.472 -17.385 1.00 . A A . 20 ALA HB2 1 1
1 334 1 1 22 ALA HB3 H 4.224 2.764 -16.540 1.00 . A A . 20 ALA HB3 1 1
1 335 1 1 22 ALA N N 1.482 4.011 -16.434 1.00 . A A . 20 ALA N 1 1
1 336 1 1 22 ALA O O 3.427 3.480 -14.301 1.00 . A A . 20 ALA O 1 1
1 337 1 1 23 PRO C C 4.062 1.646 -12.290 1.00 . A A . 21 PRO C 1 1
1 338 1 1 23 PRO CA C 2.537 1.693 -12.429 1.00 . A A . 21 PRO CA 1 1
1 339 1 1 23 PRO CB C 1.928 0.383 -11.925 1.00 . A A . 21 PRO CB 1 1
1 340 1 1 23 PRO CD C 1.091 0.752 -14.176 1.00 . A A . 21 PRO CD 1 1
1 341 1 1 23 PRO CG C 0.778 0.095 -12.831 1.00 . A A . 21 PRO CG 1 1
1 342 1 1 23 PRO HA H 2.134 2.519 -11.866 1.00 . A A . 21 PRO HA 1 1
1 343 1 1 23 PRO HB2 H 2.658 -0.412 -11.982 1.00 . A A . 21 PRO HB2 1 1
1 344 1 1 23 PRO HB3 H 1.577 0.498 -10.912 1.00 . A A . 21 PRO HB3 1 1
1 345 1 1 23 PRO HD2 H 1.487 0.023 -14.870 1.00 . A A . 21 PRO HD2 1 1
1 346 1 1 23 PRO HD3 H 0.204 1.219 -14.575 1.00 . A A . 21 PRO HD3 1 1
1 347 1 1 23 PRO HG2 H 0.668 -0.975 -12.956 1.00 . A A . 21 PRO HG2 1 1
1 348 1 1 23 PRO HG3 H -0.127 0.516 -12.426 1.00 . A A . 21 PRO HG3 1 1
1 349 1 1 23 PRO N N 2.105 1.775 -13.856 1.00 . A A . 21 PRO N 1 1
1 350 1 1 23 PRO O O 4.619 2.076 -11.298 1.00 . A A . 21 PRO O 1 1
1 351 1 1 24 ALA C C 6.802 2.475 -13.184 1.00 . A A . 22 ALA C 1 1
1 352 1 1 24 ALA CA C 6.227 1.057 -13.202 1.00 . A A . 22 ALA CA 1 1
1 353 1 1 24 ALA CB C 6.763 0.305 -14.422 1.00 . A A . 22 ALA CB 1 1
1 354 1 1 24 ALA H H 4.272 0.789 -14.068 1.00 . A A . 22 ALA H 1 1
1 355 1 1 24 ALA HA H 6.519 0.539 -12.301 1.00 . A A . 22 ALA HA 1 1
1 356 1 1 24 ALA HB1 H 7.816 0.109 -14.289 1.00 . A A . 22 ALA HB1 1 1
1 357 1 1 24 ALA HB2 H 6.618 0.904 -15.308 1.00 . A A . 22 ALA HB2 1 1
1 358 1 1 24 ALA HB3 H 6.233 -0.631 -14.529 1.00 . A A . 22 ALA HB3 1 1
1 359 1 1 24 ALA N N 4.740 1.129 -13.276 1.00 . A A . 22 ALA N 1 1
1 360 1 1 24 ALA O O 7.892 2.709 -12.701 1.00 . A A . 22 ALA O 1 1
1 361 1 1 25 ASP C C 6.313 5.490 -12.382 1.00 . A A . 23 ASP C 1 1
1 362 1 1 25 ASP CA C 6.578 4.825 -13.733 1.00 . A A . 23 ASP CA 1 1
1 363 1 1 25 ASP CB C 5.859 5.606 -14.836 1.00 . A A . 23 ASP CB 1 1
1 364 1 1 25 ASP CG C 6.481 6.998 -14.963 1.00 . A A . 23 ASP CG 1 1
1 365 1 1 25 ASP H H 5.202 3.210 -14.099 1.00 . A A . 23 ASP H 1 1
1 366 1 1 25 ASP HA H 7.639 4.823 -13.930 1.00 . A A . 23 ASP HA 1 1
1 367 1 1 25 ASP HB2 H 5.959 5.078 -15.774 1.00 . A A . 23 ASP HB2 1 1
1 368 1 1 25 ASP HB3 H 4.813 5.702 -14.586 1.00 . A A . 23 ASP HB3 1 1
1 369 1 1 25 ASP N N 6.076 3.423 -13.712 1.00 . A A . 23 ASP N 1 1
1 370 1 1 25 ASP O O 6.519 6.676 -12.213 1.00 . A A . 23 ASP O 1 1
1 371 1 1 25 ASP OD1 O 7.469 7.248 -14.293 1.00 . A A . 23 ASP OD1 1 1
1 372 1 1 25 ASP OD2 O 5.956 7.792 -15.728 1.00 . A A . 23 ASP OD2 1 1
1 373 1 1 26 VAL C C 6.687 4.950 -9.107 1.00 . A A . 24 VAL C 1 1
1 374 1 1 26 VAL CA C 5.577 5.341 -10.078 1.00 . A A . 24 VAL CA 1 1
1 375 1 1 26 VAL CB C 4.252 4.805 -9.540 1.00 . A A . 24 VAL CB 1 1
1 376 1 1 26 VAL CG1 C 3.819 5.636 -8.330 1.00 . A A . 24 VAL CG1 1 1
1 377 1 1 26 VAL CG2 C 3.182 4.888 -10.631 1.00 . A A . 24 VAL CG2 1 1
1 378 1 1 26 VAL H H 5.693 3.787 -11.568 1.00 . A A . 24 VAL H 1 1
1 379 1 1 26 VAL HA H 5.527 6.416 -10.162 1.00 . A A . 24 VAL HA 1 1
1 380 1 1 26 VAL HB H 4.384 3.775 -9.235 1.00 . A A . 24 VAL HB 1 1
1 381 1 1 26 VAL HG11 H 3.104 6.382 -8.643 1.00 . A A . 24 VAL HG11 1 1
1 382 1 1 26 VAL HG12 H 4.682 6.121 -7.899 1.00 . A A . 24 VAL HG12 1 1
1 383 1 1 26 VAL HG13 H 3.366 4.989 -7.593 1.00 . A A . 24 VAL HG13 1 1
1 384 1 1 26 VAL HG21 H 3.028 5.922 -10.906 1.00 . A A . 24 VAL HG21 1 1
1 385 1 1 26 VAL HG22 H 2.257 4.473 -10.260 1.00 . A A . 24 VAL HG22 1 1
1 386 1 1 26 VAL HG23 H 3.507 4.331 -11.497 1.00 . A A . 24 VAL HG23 1 1
1 387 1 1 26 VAL N N 5.855 4.742 -11.415 1.00 . A A . 24 VAL N 1 1
1 388 1 1 26 VAL O O 7.066 3.799 -9.017 1.00 . A A . 24 VAL O 1 1
1 389 1 1 27 ASP C C 7.649 5.165 -6.066 1.00 . A A . 25 ASP C 1 1
1 390 1 1 27 ASP CA C 8.282 5.549 -7.403 1.00 . A A . 25 ASP CA 1 1
1 391 1 1 27 ASP CB C 9.192 6.762 -7.203 1.00 . A A . 25 ASP CB 1 1
1 392 1 1 27 ASP CG C 9.927 7.072 -8.508 1.00 . A A . 25 ASP CG 1 1
1 393 1 1 27 ASP H H 6.887 6.812 -8.447 1.00 . A A . 25 ASP H 1 1
1 394 1 1 27 ASP HA H 8.862 4.720 -7.782 1.00 . A A . 25 ASP HA 1 1
1 395 1 1 27 ASP HB2 H 8.595 7.616 -6.913 1.00 . A A . 25 ASP HB2 1 1
1 396 1 1 27 ASP HB3 H 9.914 6.548 -6.429 1.00 . A A . 25 ASP HB3 1 1
1 397 1 1 27 ASP N N 7.207 5.889 -8.370 1.00 . A A . 25 ASP N 1 1
1 398 1 1 27 ASP O O 6.947 5.946 -5.454 1.00 . A A . 25 ASP O 1 1
1 399 1 1 27 ASP OD1 O 9.908 6.230 -9.390 1.00 . A A . 25 ASP OD1 1 1
1 400 1 1 27 ASP OD2 O 10.497 8.147 -8.604 1.00 . A A . 25 ASP OD2 1 1
1 401 1 1 28 VAL C C 8.109 4.181 -3.164 1.00 . A A . 26 VAL C 1 1
1 402 1 1 28 VAL CA C 7.309 3.548 -4.304 1.00 . A A . 26 VAL CA 1 1
1 403 1 1 28 VAL CB C 7.382 2.026 -4.195 1.00 . A A . 26 VAL CB 1 1
1 404 1 1 28 VAL CG1 C 6.694 1.393 -5.406 1.00 . A A . 26 VAL CG1 1 1
1 405 1 1 28 VAL CG2 C 8.848 1.589 -4.157 1.00 . A A . 26 VAL CG2 1 1
1 406 1 1 28 VAL H H 8.458 3.354 -6.109 1.00 . A A . 26 VAL H 1 1
1 407 1 1 28 VAL HA H 6.279 3.867 -4.244 1.00 . A A . 26 VAL HA 1 1
1 408 1 1 28 VAL HB H 6.886 1.708 -3.294 1.00 . A A . 26 VAL HB 1 1
1 409 1 1 28 VAL HG11 H 6.159 0.509 -5.095 1.00 . A A . 26 VAL HG11 1 1
1 410 1 1 28 VAL HG12 H 7.437 1.124 -6.142 1.00 . A A . 26 VAL HG12 1 1
1 411 1 1 28 VAL HG13 H 6.001 2.100 -5.837 1.00 . A A . 26 VAL HG13 1 1
1 412 1 1 28 VAL HG21 H 9.392 2.081 -4.949 1.00 . A A . 26 VAL HG21 1 1
1 413 1 1 28 VAL HG22 H 8.908 0.518 -4.289 1.00 . A A . 26 VAL HG22 1 1
1 414 1 1 28 VAL HG23 H 9.279 1.857 -3.203 1.00 . A A . 26 VAL HG23 1 1
1 415 1 1 28 VAL N N 7.893 3.972 -5.603 1.00 . A A . 26 VAL N 1 1
1 416 1 1 28 VAL O O 7.857 3.933 -2.003 1.00 . A A . 26 VAL O 1 1
1 417 1 1 29 ASP C C 9.177 6.956 -1.995 1.00 . A A . 27 ASP C 1 1
1 418 1 1 29 ASP CA C 9.877 5.668 -2.434 1.00 . A A . 27 ASP CA 1 1
1 419 1 1 29 ASP CB C 11.258 6.002 -2.994 1.00 . A A . 27 ASP CB 1 1
1 420 1 1 29 ASP CG C 12.021 4.708 -3.279 1.00 . A A . 27 ASP CG 1 1
1 421 1 1 29 ASP H H 9.248 5.201 -4.432 1.00 . A A . 27 ASP H 1 1
1 422 1 1 29 ASP HA H 9.979 5.005 -1.587 1.00 . A A . 27 ASP HA 1 1
1 423 1 1 29 ASP HB2 H 11.147 6.564 -3.911 1.00 . A A . 27 ASP HB2 1 1
1 424 1 1 29 ASP HB3 H 11.804 6.590 -2.277 1.00 . A A . 27 ASP HB3 1 1
1 425 1 1 29 ASP N N 9.066 5.008 -3.490 1.00 . A A . 27 ASP N 1 1
1 426 1 1 29 ASP O O 9.511 7.547 -0.988 1.00 . A A . 27 ASP O 1 1
1 427 1 1 29 ASP OD1 O 11.570 3.666 -2.831 1.00 . A A . 27 ASP OD1 1 1
1 428 1 1 29 ASP OD2 O 13.045 4.779 -3.940 1.00 . A A . 27 ASP OD2 1 1
1 429 1 1 30 LEU C C 6.214 8.268 -1.607 1.00 . A A . 28 LEU C 1 1
1 430 1 1 30 LEU CA C 7.475 8.635 -2.387 1.00 . A A . 28 LEU CA 1 1
1 431 1 1 30 LEU CB C 7.088 9.388 -3.659 1.00 . A A . 28 LEU CB 1 1
1 432 1 1 30 LEU CD1 C 7.446 11.655 -2.653 1.00 . A A . 28 LEU CD1 1 1
1 433 1 1 30 LEU CD2 C 5.855 11.367 -4.556 1.00 . A A . 28 LEU CD2 1 1
1 434 1 1 30 LEU CG C 6.418 10.715 -3.292 1.00 . A A . 28 LEU CG 1 1
1 435 1 1 30 LEU H H 7.953 6.892 -3.555 1.00 . A A . 28 LEU H 1 1
1 436 1 1 30 LEU HA H 8.108 9.260 -1.775 1.00 . A A . 28 LEU HA 1 1
1 437 1 1 30 LEU HB2 H 7.972 9.578 -4.243 1.00 . A A . 28 LEU HB2 1 1
1 438 1 1 30 LEU HB3 H 6.399 8.788 -4.237 1.00 . A A . 28 LEU HB3 1 1
1 439 1 1 30 LEU HD11 H 7.142 12.679 -2.811 1.00 . A A . 28 LEU HD11 1 1
1 440 1 1 30 LEU HD12 H 8.413 11.492 -3.103 1.00 . A A . 28 LEU HD12 1 1
1 441 1 1 30 LEU HD13 H 7.504 11.456 -1.593 1.00 . A A . 28 LEU HD13 1 1
1 442 1 1 30 LEU HD21 H 5.285 12.244 -4.287 1.00 . A A . 28 LEU HD21 1 1
1 443 1 1 30 LEU HD22 H 5.212 10.663 -5.068 1.00 . A A . 28 LEU HD22 1 1
1 444 1 1 30 LEU HD23 H 6.667 11.650 -5.208 1.00 . A A . 28 LEU HD23 1 1
1 445 1 1 30 LEU HG H 5.616 10.532 -2.592 1.00 . A A . 28 LEU HG 1 1
1 446 1 1 30 LEU N N 8.205 7.390 -2.748 1.00 . A A . 28 LEU N 1 1
1 447 1 1 30 LEU O O 5.528 7.319 -1.931 1.00 . A A . 28 LEU O 1 1
1 448 1 1 31 ASP C C 3.464 8.731 -0.684 1.00 . A A . 29 ASP C 1 1
1 449 1 1 31 ASP CA C 4.694 8.681 0.218 1.00 . A A . 29 ASP CA 1 1
1 450 1 1 31 ASP CB C 4.541 9.689 1.358 1.00 . A A . 29 ASP CB 1 1
1 451 1 1 31 ASP CG C 5.687 9.511 2.355 1.00 . A A . 29 ASP CG 1 1
1 452 1 1 31 ASP H H 6.474 9.763 -0.326 1.00 . A A . 29 ASP H 1 1
1 453 1 1 31 ASP HA H 4.793 7.684 0.625 1.00 . A A . 29 ASP HA 1 1
1 454 1 1 31 ASP HB2 H 4.565 10.692 0.957 1.00 . A A . 29 ASP HB2 1 1
1 455 1 1 31 ASP HB3 H 3.600 9.526 1.861 1.00 . A A . 29 ASP HB3 1 1
1 456 1 1 31 ASP N N 5.906 9.004 -0.577 1.00 . A A . 29 ASP N 1 1
1 457 1 1 31 ASP O O 3.349 9.563 -1.563 1.00 . A A . 29 ASP O 1 1
1 458 1 1 31 ASP OD1 O 6.380 8.511 2.259 1.00 . A A . 29 ASP OD1 1 1
1 459 1 1 31 ASP OD2 O 5.853 10.377 3.199 1.00 . A A . 29 ASP OD2 1 1
1 460 1 1 32 LEU C C 0.453 9.003 -1.053 1.00 . A A . 30 LEU C 1 1
1 461 1 1 32 LEU CA C 1.328 7.773 -1.312 1.00 . A A . 30 LEU CA 1 1
1 462 1 1 32 LEU CB C 0.547 6.515 -0.941 1.00 . A A . 30 LEU CB 1 1
1 463 1 1 32 LEU CD1 C -1.013 4.762 -1.768 1.00 . A A . 30 LEU CD1 1 1
1 464 1 1 32 LEU CD2 C -1.152 7.089 -2.669 1.00 . A A . 30 LEU CD2 1 1
1 465 1 1 32 LEU CG C -0.208 6.000 -2.161 1.00 . A A . 30 LEU CG 1 1
1 466 1 1 32 LEU H H 2.684 7.166 0.230 1.00 . A A . 30 LEU H 1 1
1 467 1 1 32 LEU HA H 1.600 7.734 -2.354 1.00 . A A . 30 LEU HA 1 1
1 468 1 1 32 LEU HB2 H 1.233 5.756 -0.592 1.00 . A A . 30 LEU HB2 1 1
1 469 1 1 32 LEU HB3 H -0.157 6.748 -0.156 1.00 . A A . 30 LEU HB3 1 1
1 470 1 1 32 LEU HD11 H -0.919 4.597 -0.704 1.00 . A A . 30 LEU HD11 1 1
1 471 1 1 32 LEU HD12 H -0.633 3.903 -2.299 1.00 . A A . 30 LEU HD12 1 1
1 472 1 1 32 LEU HD13 H -2.051 4.912 -2.019 1.00 . A A . 30 LEU HD13 1 1
1 473 1 1 32 LEU HD21 H -1.964 6.634 -3.213 1.00 . A A . 30 LEU HD21 1 1
1 474 1 1 32 LEU HD22 H -0.609 7.757 -3.321 1.00 . A A . 30 LEU HD22 1 1
1 475 1 1 32 LEU HD23 H -1.543 7.644 -1.830 1.00 . A A . 30 LEU HD23 1 1
1 476 1 1 32 LEU HG H 0.498 5.740 -2.936 1.00 . A A . 30 LEU HG 1 1
1 477 1 1 32 LEU N N 2.554 7.827 -0.476 1.00 . A A . 30 LEU N 1 1
1 478 1 1 32 LEU O O -0.156 9.543 -1.952 1.00 . A A . 30 LEU O 1 1
1 479 1 1 33 VAL C C 0.064 11.871 -0.190 1.00 . A A . 31 VAL C 1 1
1 480 1 1 33 VAL CA C -0.489 10.616 0.483 1.00 . A A . 31 VAL CA 1 1
1 481 1 1 33 VAL CB C -0.542 10.831 1.989 1.00 . A A . 31 VAL CB 1 1
1 482 1 1 33 VAL CG1 C -1.288 12.133 2.277 1.00 . A A . 31 VAL CG1 1 1
1 483 1 1 33 VAL CG2 C -1.283 9.660 2.634 1.00 . A A . 31 VAL CG2 1 1
1 484 1 1 33 VAL H H 0.854 8.978 0.888 1.00 . A A . 31 VAL H 1 1
1 485 1 1 33 VAL HA H -1.488 10.430 0.118 1.00 . A A . 31 VAL HA 1 1
1 486 1 1 33 VAL HB H 0.463 10.891 2.384 1.00 . A A . 31 VAL HB 1 1
1 487 1 1 33 VAL HG11 H -1.967 11.985 3.102 1.00 . A A . 31 VAL HG11 1 1
1 488 1 1 33 VAL HG12 H -1.843 12.428 1.398 1.00 . A A . 31 VAL HG12 1 1
1 489 1 1 33 VAL HG13 H -0.576 12.906 2.529 1.00 . A A . 31 VAL HG13 1 1
1 490 1 1 33 VAL HG21 H -2.163 10.027 3.143 1.00 . A A . 31 VAL HG21 1 1
1 491 1 1 33 VAL HG22 H -0.635 9.169 3.343 1.00 . A A . 31 VAL HG22 1 1
1 492 1 1 33 VAL HG23 H -1.577 8.957 1.868 1.00 . A A . 31 VAL HG23 1 1
1 493 1 1 33 VAL N N 0.368 9.436 0.172 1.00 . A A . 31 VAL N 1 1
1 494 1 1 33 VAL O O -0.682 12.720 -0.638 1.00 . A A . 31 VAL O 1 1
1 495 1 1 34 ASP C C 1.293 13.360 -2.297 1.00 . A A . 32 ASP C 1 1
1 496 1 1 34 ASP CA C 1.926 13.216 -0.916 1.00 . A A . 32 ASP CA 1 1
1 497 1 1 34 ASP CB C 3.442 13.063 -1.059 1.00 . A A . 32 ASP CB 1 1
1 498 1 1 34 ASP CG C 4.093 13.112 0.325 1.00 . A A . 32 ASP CG 1 1
1 499 1 1 34 ASP H H 1.946 11.313 0.098 1.00 . A A . 32 ASP H 1 1
1 500 1 1 34 ASP HA H 1.701 14.088 -0.320 1.00 . A A . 32 ASP HA 1 1
1 501 1 1 34 ASP HB2 H 3.666 12.116 -1.529 1.00 . A A . 32 ASP HB2 1 1
1 502 1 1 34 ASP HB3 H 3.830 13.868 -1.665 1.00 . A A . 32 ASP HB3 1 1
1 503 1 1 34 ASP N N 1.356 12.004 -0.268 1.00 . A A . 32 ASP N 1 1
1 504 1 1 34 ASP O O 1.063 14.450 -2.781 1.00 . A A . 32 ASP O 1 1
1 505 1 1 34 ASP OD1 O 3.401 13.450 1.271 1.00 . A A . 32 ASP OD1 1 1
1 506 1 1 34 ASP OD2 O 5.272 12.813 0.414 1.00 . A A . 32 ASP OD2 1 1
1 507 1 1 35 ASN C C -1.079 12.786 -4.147 1.00 . A A . 33 ASN C 1 1
1 508 1 1 35 ASN CA C 0.368 12.303 -4.269 1.00 . A A . 33 ASN CA 1 1
1 509 1 1 35 ASN CB C 0.373 10.898 -4.860 1.00 . A A . 33 ASN CB 1 1
1 510 1 1 35 ASN CG C 1.804 10.500 -5.228 1.00 . A A . 33 ASN CG 1 1
1 511 1 1 35 ASN H H 1.189 11.394 -2.504 1.00 . A A . 33 ASN H 1 1
1 512 1 1 35 ASN HA H 0.921 12.965 -4.909 1.00 . A A . 33 ASN HA 1 1
1 513 1 1 35 ASN HB2 H -0.015 10.209 -4.129 1.00 . A A . 33 ASN HB2 1 1
1 514 1 1 35 ASN HB3 H -0.247 10.875 -5.739 1.00 . A A . 33 ASN HB3 1 1
1 515 1 1 35 ASN HD21 H 2.232 12.255 -6.053 1.00 . A A . 33 ASN HD21 1 1
1 516 1 1 35 ASN HD22 H 3.490 11.116 -6.076 1.00 . A A . 33 ASN HD22 1 1
1 517 1 1 35 ASN N N 0.999 12.258 -2.924 1.00 . A A . 33 ASN N 1 1
1 518 1 1 35 ASN ND2 N 2.572 11.362 -5.835 1.00 . A A . 33 ASN ND2 1 1
1 519 1 1 35 ASN O O -1.593 13.462 -5.015 1.00 . A A . 33 ASN O 1 1
1 520 1 1 35 ASN OD1 O 2.226 9.393 -4.958 1.00 . A A . 33 ASN OD1 1 1
1 521 1 1 36 GLY C C -4.069 11.867 -3.620 1.00 . A A . 34 GLY C 1 1
1 522 1 1 36 GLY CA C -3.158 12.863 -2.906 1.00 . A A . 34 GLY CA 1 1
1 523 1 1 36 GLY H H -1.309 11.883 -2.396 1.00 . A A . 34 GLY H 1 1
1 524 1 1 36 GLY HA2 H -3.403 12.884 -1.853 1.00 . A A . 34 GLY HA2 1 1
1 525 1 1 36 GLY HA3 H -3.298 13.844 -3.332 1.00 . A A . 34 GLY HA3 1 1
1 526 1 1 36 GLY N N -1.741 12.435 -3.080 1.00 . A A . 34 GLY N 1 1
1 527 1 1 36 GLY O O -5.265 12.057 -3.716 1.00 . A A . 34 GLY O 1 1
1 528 1 1 37 VAL C C -5.354 9.203 -3.850 1.00 . A A . 35 VAL C 1 1
1 529 1 1 37 VAL CA C -4.331 9.784 -4.825 1.00 . A A . 35 VAL CA 1 1
1 530 1 1 37 VAL CB C -3.427 8.665 -5.345 1.00 . A A . 35 VAL CB 1 1
1 531 1 1 37 VAL CG1 C -4.287 7.530 -5.904 1.00 . A A . 35 VAL CG1 1 1
1 532 1 1 37 VAL CG2 C -2.524 9.213 -6.453 1.00 . A A . 35 VAL CG2 1 1
1 533 1 1 37 VAL H H -2.541 10.670 -4.026 1.00 . A A . 35 VAL H 1 1
1 534 1 1 37 VAL HA H -4.845 10.246 -5.654 1.00 . A A . 35 VAL HA 1 1
1 535 1 1 37 VAL HB H -2.819 8.289 -4.535 1.00 . A A . 35 VAL HB 1 1
1 536 1 1 37 VAL HG11 H -4.423 6.773 -5.146 1.00 . A A . 35 VAL HG11 1 1
1 537 1 1 37 VAL HG12 H -3.797 7.096 -6.763 1.00 . A A . 35 VAL HG12 1 1
1 538 1 1 37 VAL HG13 H -5.250 7.920 -6.199 1.00 . A A . 35 VAL HG13 1 1
1 539 1 1 37 VAL HG21 H -2.863 8.842 -7.409 1.00 . A A . 35 VAL HG21 1 1
1 540 1 1 37 VAL HG22 H -1.508 8.892 -6.281 1.00 . A A . 35 VAL HG22 1 1
1 541 1 1 37 VAL HG23 H -2.567 10.292 -6.450 1.00 . A A . 35 VAL HG23 1 1
1 542 1 1 37 VAL N N -3.507 10.802 -4.119 1.00 . A A . 35 VAL N 1 1
1 543 1 1 37 VAL O O -6.462 8.871 -4.222 1.00 . A A . 35 VAL O 1 1
1 544 1 1 38 ILE C C -6.818 9.636 -1.039 1.00 . A A . 36 ILE C 1 1
1 545 1 1 38 ILE CA C -5.945 8.516 -1.608 1.00 . A A . 36 ILE CA 1 1
1 546 1 1 38 ILE CB C -5.168 7.852 -0.469 1.00 . A A . 36 ILE CB 1 1
1 547 1 1 38 ILE CD1 C -3.428 6.152 0.080 1.00 . A A . 36 ILE CD1 1 1
1 548 1 1 38 ILE CG1 C -4.339 6.697 -1.022 1.00 . A A . 36 ILE CG1 1 1
1 549 1 1 38 ILE CG2 C -6.145 7.305 0.565 1.00 . A A . 36 ILE CG2 1 1
1 550 1 1 38 ILE H H -4.093 9.350 -2.322 1.00 . A A . 36 ILE H 1 1
1 551 1 1 38 ILE HA H -6.574 7.782 -2.089 1.00 . A A . 36 ILE HA 1 1
1 552 1 1 38 ILE HB H -4.516 8.578 -0.005 1.00 . A A . 36 ILE HB 1 1
1 553 1 1 38 ILE HD11 H -2.395 6.273 -0.211 1.00 . A A . 36 ILE HD11 1 1
1 554 1 1 38 ILE HD12 H -3.638 5.104 0.236 1.00 . A A . 36 ILE HD12 1 1
1 555 1 1 38 ILE HD13 H -3.610 6.695 0.995 1.00 . A A . 36 ILE HD13 1 1
1 556 1 1 38 ILE HG12 H -4.998 5.913 -1.367 1.00 . A A . 36 ILE HG12 1 1
1 557 1 1 38 ILE HG13 H -3.742 7.049 -1.840 1.00 . A A . 36 ILE HG13 1 1
1 558 1 1 38 ILE HG21 H -7.156 7.446 0.216 1.00 . A A . 36 ILE HG21 1 1
1 559 1 1 38 ILE HG22 H -6.008 7.827 1.500 1.00 . A A . 36 ILE HG22 1 1
1 560 1 1 38 ILE HG23 H -5.955 6.253 0.708 1.00 . A A . 36 ILE HG23 1 1
1 561 1 1 38 ILE N N -4.991 9.077 -2.602 1.00 . A A . 36 ILE N 1 1
1 562 1 1 38 ILE O O -6.338 10.553 -0.402 1.00 . A A . 36 ILE O 1 1
1 563 1 1 39 ASP C C -10.000 9.931 0.235 1.00 . A A . 37 ASP C 1 1
1 564 1 1 39 ASP CA C -9.029 10.589 -0.748 1.00 . A A . 37 ASP CA 1 1
1 565 1 1 39 ASP CB C -9.809 11.182 -1.917 1.00 . A A . 37 ASP CB 1 1
1 566 1 1 39 ASP CG C -8.867 12.004 -2.798 1.00 . A A . 37 ASP CG 1 1
1 567 1 1 39 ASP H H -8.453 8.806 -1.779 1.00 . A A . 37 ASP H 1 1
1 568 1 1 39 ASP HA H -8.473 11.367 -0.246 1.00 . A A . 37 ASP HA 1 1
1 569 1 1 39 ASP HB2 H -10.245 10.384 -2.501 1.00 . A A . 37 ASP HB2 1 1
1 570 1 1 39 ASP HB3 H -10.590 11.816 -1.539 1.00 . A A . 37 ASP HB3 1 1
1 571 1 1 39 ASP N N -8.098 9.555 -1.264 1.00 . A A . 37 ASP N 1 1
1 572 1 1 39 ASP O O -9.812 8.800 0.640 1.00 . A A . 37 ASP O 1 1
1 573 1 1 39 ASP OD1 O -7.749 12.246 -2.371 1.00 . A A . 37 ASP OD1 1 1
1 574 1 1 39 ASP OD2 O -9.277 12.379 -3.884 1.00 . A A . 37 ASP OD2 1 1
1 575 1 1 40 ALA C C -12.648 8.792 0.897 1.00 . A A . 38 ALA C 1 1
1 576 1 1 40 ALA CA C -12.012 10.007 1.568 1.00 . A A . 38 ALA CA 1 1
1 577 1 1 40 ALA CB C -13.097 11.027 1.921 1.00 . A A . 38 ALA CB 1 1
1 578 1 1 40 ALA H H -11.183 11.522 0.277 1.00 . A A . 38 ALA H 1 1
1 579 1 1 40 ALA HA H -11.498 9.697 2.464 1.00 . A A . 38 ALA HA 1 1
1 580 1 1 40 ALA HB1 H -13.186 11.748 1.122 1.00 . A A . 38 ALA HB1 1 1
1 581 1 1 40 ALA HB2 H -12.830 11.535 2.837 1.00 . A A . 38 ALA HB2 1 1
1 582 1 1 40 ALA HB3 H -14.040 10.518 2.054 1.00 . A A . 38 ALA HB3 1 1
1 583 1 1 40 ALA N N -11.040 10.618 0.618 1.00 . A A . 38 ALA N 1 1
1 584 1 1 40 ALA O O -12.596 7.687 1.402 1.00 . A A . 38 ALA O 1 1
1 585 1 1 41 LEU C C -12.667 6.974 -1.480 1.00 . A A . 39 LEU C 1 1
1 586 1 1 41 LEU CA C -13.814 7.839 -0.987 1.00 . A A . 39 LEU CA 1 1
1 587 1 1 41 LEU CB C -14.630 8.347 -2.173 1.00 . A A . 39 LEU CB 1 1
1 588 1 1 41 LEU CD1 C -16.597 9.729 -2.845 1.00 . A A . 39 LEU CD1 1 1
1 589 1 1 41 LEU CD2 C -16.495 8.730 -0.557 1.00 . A A . 39 LEU CD2 1 1
1 590 1 1 41 LEU CG C -15.672 9.352 -1.687 1.00 . A A . 39 LEU CG 1 1
1 591 1 1 41 LEU H H -13.217 9.872 -0.663 1.00 . A A . 39 LEU H 1 1
1 592 1 1 41 LEU HA H -14.442 7.268 -0.323 1.00 . A A . 39 LEU HA 1 1
1 593 1 1 41 LEU HB2 H -13.972 8.823 -2.879 1.00 . A A . 39 LEU HB2 1 1
1 594 1 1 41 LEU HB3 H -15.130 7.519 -2.648 1.00 . A A . 39 LEU HB3 1 1
1 595 1 1 41 LEU HD11 H -16.010 10.126 -3.660 1.00 . A A . 39 LEU HD11 1 1
1 596 1 1 41 LEU HD12 H -17.303 10.477 -2.513 1.00 . A A . 39 LEU HD12 1 1
1 597 1 1 41 LEU HD13 H -17.132 8.853 -3.179 1.00 . A A . 39 LEU HD13 1 1
1 598 1 1 41 LEU HD21 H -16.659 7.683 -0.767 1.00 . A A . 39 LEU HD21 1 1
1 599 1 1 41 LEU HD22 H -17.447 9.235 -0.483 1.00 . A A . 39 LEU HD22 1 1
1 600 1 1 41 LEU HD23 H -15.959 8.832 0.375 1.00 . A A . 39 LEU HD23 1 1
1 601 1 1 41 LEU HG H -15.172 10.235 -1.326 1.00 . A A . 39 LEU HG 1 1
1 602 1 1 41 LEU N N -13.215 8.983 -0.260 1.00 . A A . 39 LEU N 1 1
1 603 1 1 41 LEU O O -12.748 5.763 -1.524 1.00 . A A . 39 LEU O 1 1
1 604 1 1 42 GLY C C -9.950 5.902 -1.204 1.00 . A A . 40 GLY C 1 1
1 605 1 1 42 GLY CA C -10.401 6.849 -2.312 1.00 . A A . 40 GLY CA 1 1
1 606 1 1 42 GLY H H -11.543 8.582 -1.775 1.00 . A A . 40 GLY H 1 1
1 607 1 1 42 GLY HA2 H -10.664 6.286 -3.193 1.00 . A A . 40 GLY HA2 1 1
1 608 1 1 42 GLY HA3 H -9.603 7.538 -2.540 1.00 . A A . 40 GLY HA3 1 1
1 609 1 1 42 GLY N N -11.582 7.605 -1.836 1.00 . A A . 40 GLY N 1 1
1 610 1 1 42 GLY O O -9.580 4.770 -1.449 1.00 . A A . 40 GLY O 1 1
1 611 1 1 43 LEU C C -10.560 4.321 1.259 1.00 . A A . 41 LEU C 1 1
1 612 1 1 43 LEU CA C -9.584 5.491 1.150 1.00 . A A . 41 LEU CA 1 1
1 613 1 1 43 LEU CB C -9.611 6.314 2.439 1.00 . A A . 41 LEU CB 1 1
1 614 1 1 43 LEU CD1 C -8.238 6.363 4.516 1.00 . A A . 41 LEU CD1 1 1
1 615 1 1 43 LEU CD2 C -10.256 4.901 4.392 1.00 . A A . 41 LEU CD2 1 1
1 616 1 1 43 LEU CG C -9.080 5.476 3.600 1.00 . A A . 41 LEU CG 1 1
1 617 1 1 43 LEU H H -10.308 7.268 0.191 1.00 . A A . 41 LEU H 1 1
1 618 1 1 43 LEU HA H -8.588 5.116 0.979 1.00 . A A . 41 LEU HA 1 1
1 619 1 1 43 LEU HB2 H -8.991 7.190 2.314 1.00 . A A . 41 LEU HB2 1 1
1 620 1 1 43 LEU HB3 H -10.624 6.620 2.650 1.00 . A A . 41 LEU HB3 1 1
1 621 1 1 43 LEU HD11 H -7.239 6.447 4.115 1.00 . A A . 41 LEU HD11 1 1
1 622 1 1 43 LEU HD12 H -8.195 5.925 5.502 1.00 . A A . 41 LEU HD12 1 1
1 623 1 1 43 LEU HD13 H -8.685 7.344 4.577 1.00 . A A . 41 LEU HD13 1 1
1 624 1 1 43 LEU HD21 H -9.940 4.009 4.910 1.00 . A A . 41 LEU HD21 1 1
1 625 1 1 43 LEU HD22 H -11.064 4.660 3.717 1.00 . A A . 41 LEU HD22 1 1
1 626 1 1 43 LEU HD23 H -10.596 5.633 5.110 1.00 . A A . 41 LEU HD23 1 1
1 627 1 1 43 LEU HG H -8.472 4.670 3.217 1.00 . A A . 41 LEU HG 1 1
1 628 1 1 43 LEU N N -9.993 6.357 0.017 1.00 . A A . 41 LEU N 1 1
1 629 1 1 43 LEU O O -10.172 3.189 1.461 1.00 . A A . 41 LEU O 1 1
1 630 1 1 44 LEU C C -12.567 2.480 0.094 1.00 . A A . 42 LEU C 1 1
1 631 1 1 44 LEU CA C -12.833 3.494 1.204 1.00 . A A . 42 LEU CA 1 1
1 632 1 1 44 LEU CB C -14.232 4.091 1.018 1.00 . A A . 42 LEU CB 1 1
1 633 1 1 44 LEU CD1 C -15.867 2.911 2.498 1.00 . A A . 42 LEU CD1 1 1
1 634 1 1 44 LEU CD2 C -16.410 3.306 0.089 1.00 . A A . 42 LEU CD2 1 1
1 635 1 1 44 LEU CG C -15.292 2.989 1.084 1.00 . A A . 42 LEU CG 1 1
1 636 1 1 44 LEU H H -12.118 5.512 0.949 1.00 . A A . 42 LEU H 1 1
1 637 1 1 44 LEU HA H -12.767 3.011 2.167 1.00 . A A . 42 LEU HA 1 1
1 638 1 1 44 LEU HB2 H -14.419 4.814 1.799 1.00 . A A . 42 LEU HB2 1 1
1 639 1 1 44 LEU HB3 H -14.286 4.581 0.057 1.00 . A A . 42 LEU HB3 1 1
1 640 1 1 44 LEU HD11 H -16.255 1.918 2.674 1.00 . A A . 42 LEU HD11 1 1
1 641 1 1 44 LEU HD12 H -16.663 3.632 2.603 1.00 . A A . 42 LEU HD12 1 1
1 642 1 1 44 LEU HD13 H -15.089 3.125 3.215 1.00 . A A . 42 LEU HD13 1 1
1 643 1 1 44 LEU HD21 H -17.302 2.763 0.363 1.00 . A A . 42 LEU HD21 1 1
1 644 1 1 44 LEU HD22 H -16.099 3.009 -0.904 1.00 . A A . 42 LEU HD22 1 1
1 645 1 1 44 LEU HD23 H -16.614 4.366 0.101 1.00 . A A . 42 LEU HD23 1 1
1 646 1 1 44 LEU HG H -14.847 2.042 0.827 1.00 . A A . 42 LEU HG 1 1
1 647 1 1 44 LEU N N -11.829 4.590 1.118 1.00 . A A . 42 LEU N 1 1
1 648 1 1 44 LEU O O -12.568 1.284 0.313 1.00 . A A . 42 LEU O 1 1
1 649 1 1 45 LYS C C -10.827 1.208 -1.950 1.00 . A A . 43 LYS C 1 1
1 650 1 1 45 LYS CA C -12.090 2.028 -2.228 1.00 . A A . 43 LYS CA 1 1
1 651 1 1 45 LYS CB C -11.901 2.840 -3.506 1.00 . A A . 43 LYS CB 1 1
1 652 1 1 45 LYS CD C -13.051 4.263 -5.207 1.00 . A A . 43 LYS CD 1 1
1 653 1 1 45 LYS CE C -14.318 5.066 -5.510 1.00 . A A . 43 LYS CE 1 1
1 654 1 1 45 LYS CG C -13.212 3.541 -3.868 1.00 . A A . 43 LYS CG 1 1
1 655 1 1 45 LYS H H -12.365 3.916 -1.242 1.00 . A A . 43 LYS H 1 1
1 656 1 1 45 LYS HA H -12.933 1.367 -2.348 1.00 . A A . 43 LYS HA 1 1
1 657 1 1 45 LYS HB2 H -11.130 3.576 -3.348 1.00 . A A . 43 LYS HB2 1 1
1 658 1 1 45 LYS HB3 H -11.612 2.184 -4.309 1.00 . A A . 43 LYS HB3 1 1
1 659 1 1 45 LYS HD2 H -12.204 4.932 -5.155 1.00 . A A . 43 LYS HD2 1 1
1 660 1 1 45 LYS HD3 H -12.890 3.539 -5.991 1.00 . A A . 43 LYS HD3 1 1
1 661 1 1 45 LYS HE2 H -14.612 4.900 -6.535 1.00 . A A . 43 LYS HE2 1 1
1 662 1 1 45 LYS HE3 H -15.112 4.747 -4.851 1.00 . A A . 43 LYS HE3 1 1
1 663 1 1 45 LYS HG2 H -14.001 2.808 -3.946 1.00 . A A . 43 LYS HG2 1 1
1 664 1 1 45 LYS HG3 H -13.461 4.258 -3.102 1.00 . A A . 43 LYS HG3 1 1
1 665 1 1 45 LYS HZ1 H -13.482 6.642 -4.437 1.00 . A A . 43 LYS HZ1 1 1
1 666 1 1 45 LYS HZ2 H -14.950 7.024 -5.195 1.00 . A A . 43 LYS HZ2 1 1
1 667 1 1 45 LYS HZ3 H -13.528 6.895 -6.116 1.00 . A A . 43 LYS HZ3 1 1
1 668 1 1 45 LYS N N -12.349 2.951 -1.094 1.00 . A A . 43 LYS N 1 1
1 669 1 1 45 LYS NZ N -14.049 6.516 -5.299 1.00 . A A . 43 LYS NZ 1 1
1 670 1 1 45 LYS O O -10.735 0.050 -2.305 1.00 . A A . 43 LYS O 1 1
1 671 1 1 46 VAL C C -8.891 -0.126 -0.124 1.00 . A A . 44 VAL C 1 1
1 672 1 1 46 VAL CA C -8.590 1.071 -1.025 1.00 . A A . 44 VAL CA 1 1
1 673 1 1 46 VAL CB C -7.620 2.012 -0.310 1.00 . A A . 44 VAL CB 1 1
1 674 1 1 46 VAL CG1 C -6.415 1.218 0.198 1.00 . A A . 44 VAL CG1 1 1
1 675 1 1 46 VAL CG2 C -7.143 3.090 -1.286 1.00 . A A . 44 VAL CG2 1 1
1 676 1 1 46 VAL H H -9.947 2.740 -1.050 1.00 . A A . 44 VAL H 1 1
1 677 1 1 46 VAL HA H -8.145 0.730 -1.942 1.00 . A A . 44 VAL HA 1 1
1 678 1 1 46 VAL HB H -8.122 2.478 0.527 1.00 . A A . 44 VAL HB 1 1
1 679 1 1 46 VAL HG11 H -5.654 1.901 0.546 1.00 . A A . 44 VAL HG11 1 1
1 680 1 1 46 VAL HG12 H -6.016 0.616 -0.606 1.00 . A A . 44 VAL HG12 1 1
1 681 1 1 46 VAL HG13 H -6.722 0.575 1.010 1.00 . A A . 44 VAL HG13 1 1
1 682 1 1 46 VAL HG21 H -6.161 2.833 -1.654 1.00 . A A . 44 VAL HG21 1 1
1 683 1 1 46 VAL HG22 H -7.101 4.042 -0.779 1.00 . A A . 44 VAL HG22 1 1
1 684 1 1 46 VAL HG23 H -7.832 3.153 -2.116 1.00 . A A . 44 VAL HG23 1 1
1 685 1 1 46 VAL N N -9.851 1.806 -1.322 1.00 . A A . 44 VAL N 1 1
1 686 1 1 46 VAL O O -8.492 -1.241 -0.395 1.00 . A A . 44 VAL O 1 1
1 687 1 1 47 ILE C C -10.923 -1.976 1.232 1.00 . A A . 45 ILE C 1 1
1 688 1 1 47 ILE CA C -9.929 -1.006 1.879 1.00 . A A . 45 ILE CA 1 1
1 689 1 1 47 ILE CB C -10.546 -0.418 3.146 1.00 . A A . 45 ILE CB 1 1
1 690 1 1 47 ILE CD1 C -8.582 1.091 3.498 1.00 . A A . 45 ILE CD1 1 1
1 691 1 1 47 ILE CG1 C -9.430 -0.021 4.117 1.00 . A A . 45 ILE CG1 1 1
1 692 1 1 47 ILE CG2 C -11.451 -1.456 3.802 1.00 . A A . 45 ILE CG2 1 1
1 693 1 1 47 ILE H H -9.902 1.009 1.142 1.00 . A A . 45 ILE H 1 1
1 694 1 1 47 ILE HA H -9.028 -1.539 2.140 1.00 . A A . 45 ILE HA 1 1
1 695 1 1 47 ILE HB H -11.128 0.455 2.890 1.00 . A A . 45 ILE HB 1 1
1 696 1 1 47 ILE HD11 H -9.141 1.575 2.713 1.00 . A A . 45 ILE HD11 1 1
1 697 1 1 47 ILE HD12 H -7.678 0.666 3.085 1.00 . A A . 45 ILE HD12 1 1
1 698 1 1 47 ILE HD13 H -8.325 1.814 4.255 1.00 . A A . 45 ILE HD13 1 1
1 699 1 1 47 ILE HG12 H -9.867 0.330 5.039 1.00 . A A . 45 ILE HG12 1 1
1 700 1 1 47 ILE HG13 H -8.805 -0.878 4.318 1.00 . A A . 45 ILE HG13 1 1
1 701 1 1 47 ILE HG21 H -11.640 -1.175 4.826 1.00 . A A . 45 ILE HG21 1 1
1 702 1 1 47 ILE HG22 H -10.967 -2.422 3.777 1.00 . A A . 45 ILE HG22 1 1
1 703 1 1 47 ILE HG23 H -12.385 -1.507 3.264 1.00 . A A . 45 ILE HG23 1 1
1 704 1 1 47 ILE N N -9.593 0.102 0.947 1.00 . A A . 45 ILE N 1 1
1 705 1 1 47 ILE O O -10.925 -3.153 1.523 1.00 . A A . 45 ILE O 1 1
1 706 1 1 48 ALA C C -12.143 -3.459 -1.115 1.00 . A A . 46 ALA C 1 1
1 707 1 1 48 ALA CA C -12.805 -2.386 -0.242 1.00 . A A . 46 ALA CA 1 1
1 708 1 1 48 ALA CB C -13.740 -1.546 -1.109 1.00 . A A . 46 ALA CB 1 1
1 709 1 1 48 ALA H H -11.789 -0.531 0.181 1.00 . A A . 46 ALA H 1 1
1 710 1 1 48 ALA HA H -13.381 -2.867 0.534 1.00 . A A . 46 ALA HA 1 1
1 711 1 1 48 ALA HB1 H -14.732 -1.557 -0.684 1.00 . A A . 46 ALA HB1 1 1
1 712 1 1 48 ALA HB2 H -13.771 -1.958 -2.107 1.00 . A A . 46 ALA HB2 1 1
1 713 1 1 48 ALA HB3 H -13.376 -0.531 -1.150 1.00 . A A . 46 ALA HB3 1 1
1 714 1 1 48 ALA N N -11.787 -1.490 0.385 1.00 . A A . 46 ALA N 1 1
1 715 1 1 48 ALA O O -12.448 -4.631 -1.004 1.00 . A A . 46 ALA O 1 1
1 716 1 1 49 TRP C C -9.482 -4.808 -2.081 1.00 . A A . 47 TRP C 1 1
1 717 1 1 49 TRP CA C -10.601 -4.112 -2.851 1.00 . A A . 47 TRP CA 1 1
1 718 1 1 49 TRP CB C -10.016 -3.455 -4.101 1.00 . A A . 47 TRP CB 1 1
1 719 1 1 49 TRP CD1 C -7.953 -4.889 -4.421 1.00 . A A . 47 TRP CD1 1 1
1 720 1 1 49 TRP CD2 C -7.464 -2.763 -3.888 1.00 . A A . 47 TRP CD2 1 1
1 721 1 1 49 TRP CE2 C -6.229 -3.437 -4.022 1.00 . A A . 47 TRP CE2 1 1
1 722 1 1 49 TRP CE3 C -7.443 -1.402 -3.556 1.00 . A A . 47 TRP CE3 1 1
1 723 1 1 49 TRP CG C -8.541 -3.703 -4.140 1.00 . A A . 47 TRP CG 1 1
1 724 1 1 49 TRP CH2 C -5.011 -1.421 -3.499 1.00 . A A . 47 TRP CH2 1 1
1 725 1 1 49 TRP CZ2 C -5.014 -2.779 -3.831 1.00 . A A . 47 TRP CZ2 1 1
1 726 1 1 49 TRP CZ3 C -6.224 -0.733 -3.363 1.00 . A A . 47 TRP CZ3 1 1
1 727 1 1 49 TRP H H -11.007 -2.134 -2.075 1.00 . A A . 47 TRP H 1 1
1 728 1 1 49 TRP HA H -11.339 -4.844 -3.146 1.00 . A A . 47 TRP HA 1 1
1 729 1 1 49 TRP HB2 H -10.477 -3.877 -4.982 1.00 . A A . 47 TRP HB2 1 1
1 730 1 1 49 TRP HB3 H -10.201 -2.391 -4.069 1.00 . A A . 47 TRP HB3 1 1
1 731 1 1 49 TRP HD1 H -8.470 -5.806 -4.659 1.00 . A A . 47 TRP HD1 1 1
1 732 1 1 49 TRP HE1 H -5.920 -5.442 -4.504 1.00 . A A . 47 TRP HE1 1 1
1 733 1 1 49 TRP HE3 H -8.374 -0.868 -3.455 1.00 . A A . 47 TRP HE3 1 1
1 734 1 1 49 TRP HH2 H -4.075 -0.904 -3.350 1.00 . A A . 47 TRP HH2 1 1
1 735 1 1 49 TRP HZ2 H -4.084 -3.314 -3.935 1.00 . A A . 47 TRP HZ2 1 1
1 736 1 1 49 TRP HZ3 H -6.221 0.316 -3.106 1.00 . A A . 47 TRP HZ3 1 1
1 737 1 1 49 TRP N N -11.248 -3.083 -1.986 1.00 . A A . 47 TRP N 1 1
1 738 1 1 49 TRP NE1 N -6.579 -4.733 -4.348 1.00 . A A . 47 TRP NE1 1 1
1 739 1 1 49 TRP O O -9.347 -6.014 -2.117 1.00 . A A . 47 TRP O 1 1
1 740 1 1 50 LEU C C -8.098 -5.686 0.368 1.00 . A A . 48 LEU C 1 1
1 741 1 1 50 LEU CA C -7.549 -4.674 -0.640 1.00 . A A . 48 LEU CA 1 1
1 742 1 1 50 LEU CB C -6.790 -3.572 0.105 1.00 . A A . 48 LEU CB 1 1
1 743 1 1 50 LEU CD1 C -4.393 -4.171 -0.255 1.00 . A A . 48 LEU CD1 1 1
1 744 1 1 50 LEU CD2 C -5.142 -3.268 1.951 1.00 . A A . 48 LEU CD2 1 1
1 745 1 1 50 LEU CG C -5.536 -4.146 0.761 1.00 . A A . 48 LEU CG 1 1
1 746 1 1 50 LEU H H -8.790 -3.084 -1.388 1.00 . A A . 48 LEU H 1 1
1 747 1 1 50 LEU HA H -6.884 -5.174 -1.328 1.00 . A A . 48 LEU HA 1 1
1 748 1 1 50 LEU HB2 H -6.504 -2.801 -0.593 1.00 . A A . 48 LEU HB2 1 1
1 749 1 1 50 LEU HB3 H -7.429 -3.149 0.865 1.00 . A A . 48 LEU HB3 1 1
1 750 1 1 50 LEU HD11 H -4.800 -4.253 -1.253 1.00 . A A . 48 LEU HD11 1 1
1 751 1 1 50 LEU HD12 H -3.754 -5.018 -0.056 1.00 . A A . 48 LEU HD12 1 1
1 752 1 1 50 LEU HD13 H -3.820 -3.260 -0.173 1.00 . A A . 48 LEU HD13 1 1
1 753 1 1 50 LEU HD21 H -5.540 -2.273 1.811 1.00 . A A . 48 LEU HD21 1 1
1 754 1 1 50 LEU HD22 H -4.066 -3.218 2.022 1.00 . A A . 48 LEU HD22 1 1
1 755 1 1 50 LEU HD23 H -5.544 -3.691 2.859 1.00 . A A . 48 LEU HD23 1 1
1 756 1 1 50 LEU HG H -5.736 -5.149 1.102 1.00 . A A . 48 LEU HG 1 1
1 757 1 1 50 LEU N N -8.670 -4.057 -1.396 1.00 . A A . 48 LEU N 1 1
1 758 1 1 50 LEU O O -7.564 -6.765 0.529 1.00 . A A . 48 LEU O 1 1
1 759 1 1 51 GLU C C -10.422 -7.458 1.311 1.00 . A A . 49 GLU C 1 1
1 760 1 1 51 GLU CA C -9.733 -6.300 2.039 1.00 . A A . 49 GLU CA 1 1
1 761 1 1 51 GLU CB C -10.740 -5.559 2.921 1.00 . A A . 49 GLU CB 1 1
1 762 1 1 51 GLU CD C -12.949 -6.577 2.336 1.00 . A A . 49 GLU CD 1 1
1 763 1 1 51 GLU CG C -12.046 -5.353 2.158 1.00 . A A . 49 GLU CG 1 1
1 764 1 1 51 GLU H H -9.580 -4.478 0.905 1.00 . A A . 49 GLU H 1 1
1 765 1 1 51 GLU HA H -8.941 -6.690 2.657 1.00 . A A . 49 GLU HA 1 1
1 766 1 1 51 GLU HB2 H -10.930 -6.136 3.805 1.00 . A A . 49 GLU HB2 1 1
1 767 1 1 51 GLU HB3 H -10.335 -4.598 3.200 1.00 . A A . 49 GLU HB3 1 1
1 768 1 1 51 GLU HG2 H -12.550 -4.475 2.538 1.00 . A A . 49 GLU HG2 1 1
1 769 1 1 51 GLU HG3 H -11.829 -5.218 1.115 1.00 . A A . 49 GLU HG3 1 1
1 770 1 1 51 GLU N N -9.160 -5.352 1.047 1.00 . A A . 49 GLU N 1 1
1 771 1 1 51 GLU O O -10.403 -8.586 1.762 1.00 . A A . 49 GLU O 1 1
1 772 1 1 51 GLU OE1 O -12.466 -7.577 2.837 1.00 . A A . 49 GLU OE1 1 1
1 773 1 1 51 GLU OE2 O -14.108 -6.491 1.966 1.00 . A A . 49 GLU OE2 1 1
1 774 1 1 52 ASP C C -10.753 -9.357 -0.989 1.00 . A A . 50 ASP C 1 1
1 775 1 1 52 ASP CA C -11.740 -8.267 -0.559 1.00 . A A . 50 ASP CA 1 1
1 776 1 1 52 ASP CB C -12.392 -7.664 -1.800 1.00 . A A . 50 ASP CB 1 1
1 777 1 1 52 ASP CG C -13.268 -8.716 -2.483 1.00 . A A . 50 ASP CG 1 1
1 778 1 1 52 ASP H H -11.052 -6.267 -0.150 1.00 . A A . 50 ASP H 1 1
1 779 1 1 52 ASP HA H -12.501 -8.701 0.064 1.00 . A A . 50 ASP HA 1 1
1 780 1 1 52 ASP HB2 H -12.999 -6.818 -1.513 1.00 . A A . 50 ASP HB2 1 1
1 781 1 1 52 ASP HB3 H -11.624 -7.340 -2.482 1.00 . A A . 50 ASP HB3 1 1
1 782 1 1 52 ASP N N -11.039 -7.188 0.193 1.00 . A A . 50 ASP N 1 1
1 783 1 1 52 ASP O O -11.068 -10.530 -0.976 1.00 . A A . 50 ASP O 1 1
1 784 1 1 52 ASP OD1 O -14.403 -8.874 -2.066 1.00 . A A . 50 ASP OD1 1 1
1 785 1 1 52 ASP OD2 O -12.789 -9.346 -3.411 1.00 . A A . 50 ASP OD2 1 1
1 786 1 1 53 ARG C C -8.219 -10.969 -0.731 1.00 . A A . 51 ARG C 1 1
1 787 1 1 53 ARG CA C -8.580 -9.991 -1.853 1.00 . A A . 51 ARG CA 1 1
1 788 1 1 53 ARG CB C -7.318 -9.279 -2.329 1.00 . A A . 51 ARG CB 1 1
1 789 1 1 53 ARG CD C -6.342 -7.889 -4.161 1.00 . A A . 51 ARG CD 1 1
1 790 1 1 53 ARG CG C -7.636 -8.460 -3.580 1.00 . A A . 51 ARG CG 1 1
1 791 1 1 53 ARG CZ C -4.331 -6.935 -3.209 1.00 . A A . 51 ARG CZ 1 1
1 792 1 1 53 ARG H H -9.344 -8.029 -1.416 1.00 . A A . 51 ARG H 1 1
1 793 1 1 53 ARG HA H -8.998 -10.543 -2.679 1.00 . A A . 51 ARG HA 1 1
1 794 1 1 53 ARG HB2 H -6.963 -8.624 -1.550 1.00 . A A . 51 ARG HB2 1 1
1 795 1 1 53 ARG HB3 H -6.560 -10.007 -2.560 1.00 . A A . 51 ARG HB3 1 1
1 796 1 1 53 ARG HD2 H -5.716 -8.696 -4.511 1.00 . A A . 51 ARG HD2 1 1
1 797 1 1 53 ARG HD3 H -6.577 -7.233 -4.986 1.00 . A A . 51 ARG HD3 1 1
1 798 1 1 53 ARG HE H -6.109 -6.757 -2.343 1.00 . A A . 51 ARG HE 1 1
1 799 1 1 53 ARG HG2 H -8.111 -9.096 -4.315 1.00 . A A . 51 ARG HG2 1 1
1 800 1 1 53 ARG HG3 H -8.300 -7.651 -3.322 1.00 . A A . 51 ARG HG3 1 1
1 801 1 1 53 ARG HH11 H -4.165 -7.933 -4.937 1.00 . A A . 51 ARG HH11 1 1
1 802 1 1 53 ARG HH12 H -2.692 -7.277 -4.307 1.00 . A A . 51 ARG HH12 1 1
1 803 1 1 53 ARG HH21 H -4.196 -5.894 -1.507 1.00 . A A . 51 ARG HH21 1 1
1 804 1 1 53 ARG HH22 H -2.709 -6.121 -2.364 1.00 . A A . 51 ARG HH22 1 1
1 805 1 1 53 ARG N N -9.574 -8.980 -1.395 1.00 . A A . 51 ARG N 1 1
1 806 1 1 53 ARG NE N -5.618 -7.121 -3.110 1.00 . A A . 51 ARG NE 1 1
1 807 1 1 53 ARG NH1 N -3.679 -7.419 -4.230 1.00 . A A . 51 ARG NH1 1 1
1 808 1 1 53 ARG NH2 N -3.695 -6.264 -2.288 1.00 . A A . 51 ARG NH2 1 1
1 809 1 1 53 ARG O O -8.003 -12.139 -0.974 1.00 . A A . 51 ARG O 1 1
1 810 1 1 54 PHE C C -9.018 -11.941 2.310 1.00 . A A . 52 PHE C 1 1
1 811 1 1 54 PHE CA C -7.764 -11.442 1.592 1.00 . A A . 52 PHE CA 1 1
1 812 1 1 54 PHE CB C -6.851 -10.708 2.574 1.00 . A A . 52 PHE CB 1 1
1 813 1 1 54 PHE CD1 C -4.497 -11.369 1.966 1.00 . A A . 52 PHE CD1 1 1
1 814 1 1 54 PHE CD2 C -5.342 -9.230 1.197 1.00 . A A . 52 PHE CD2 1 1
1 815 1 1 54 PHE CE1 C -3.275 -11.114 1.333 1.00 . A A . 52 PHE CE1 1 1
1 816 1 1 54 PHE CE2 C -4.121 -8.975 0.565 1.00 . A A . 52 PHE CE2 1 1
1 817 1 1 54 PHE CG C -5.531 -10.427 1.898 1.00 . A A . 52 PHE CG 1 1
1 818 1 1 54 PHE CZ C -3.087 -9.917 0.632 1.00 . A A . 52 PHE CZ 1 1
1 819 1 1 54 PHE H H -8.297 -9.567 0.683 1.00 . A A . 52 PHE H 1 1
1 820 1 1 54 PHE HA H -7.232 -12.286 1.180 1.00 . A A . 52 PHE HA 1 1
1 821 1 1 54 PHE HB2 H -7.310 -9.776 2.870 1.00 . A A . 52 PHE HB2 1 1
1 822 1 1 54 PHE HB3 H -6.688 -11.322 3.440 1.00 . A A . 52 PHE HB3 1 1
1 823 1 1 54 PHE HD1 H -4.643 -12.292 2.508 1.00 . A A . 52 PHE HD1 1 1
1 824 1 1 54 PHE HD2 H -6.140 -8.504 1.145 1.00 . A A . 52 PHE HD2 1 1
1 825 1 1 54 PHE HE1 H -2.478 -11.840 1.385 1.00 . A A . 52 PHE HE1 1 1
1 826 1 1 54 PHE HE2 H -3.975 -8.052 0.024 1.00 . A A . 52 PHE HE2 1 1
1 827 1 1 54 PHE HZ H -2.144 -9.722 0.143 1.00 . A A . 52 PHE HZ 1 1
1 828 1 1 54 PHE N N -8.134 -10.513 0.491 1.00 . A A . 52 PHE N 1 1
1 829 1 1 54 PHE O O -8.960 -12.845 3.120 1.00 . A A . 52 PHE O 1 1
1 830 1 1 55 GLY C C -11.366 -11.370 4.148 1.00 . A A . 53 GLY C 1 1
1 831 1 1 55 GLY CA C -11.399 -11.823 2.695 1.00 . A A . 53 GLY CA 1 1
1 832 1 1 55 GLY H H -10.186 -10.640 1.373 1.00 . A A . 53 GLY H 1 1
1 833 1 1 55 GLY HA2 H -12.257 -11.392 2.197 1.00 . A A . 53 GLY HA2 1 1
1 834 1 1 55 GLY HA3 H -11.460 -12.900 2.656 1.00 . A A . 53 GLY HA3 1 1
1 835 1 1 55 GLY N N -10.154 -11.368 2.023 1.00 . A A . 53 GLY N 1 1
1 836 1 1 55 GLY O O -11.889 -12.025 5.027 1.00 . A A . 53 GLY O 1 1
1 837 1 1 56 ILE C C -11.543 -8.527 5.973 1.00 . A A . 54 ILE C 1 1
1 838 1 1 56 ILE CA C -10.651 -9.756 5.805 1.00 . A A . 54 ILE CA 1 1
1 839 1 1 56 ILE CB C -9.200 -9.388 6.105 1.00 . A A . 54 ILE CB 1 1
1 840 1 1 56 ILE CD1 C -7.288 -7.935 5.407 1.00 . A A . 54 ILE CD1 1 1
1 841 1 1 56 ILE CG1 C -8.751 -8.289 5.138 1.00 . A A . 54 ILE CG1 1 1
1 842 1 1 56 ILE CG2 C -8.316 -10.623 5.927 1.00 . A A . 54 ILE CG2 1 1
1 843 1 1 56 ILE H H -10.312 -9.751 3.678 1.00 . A A . 54 ILE H 1 1
1 844 1 1 56 ILE HA H -10.971 -10.530 6.480 1.00 . A A . 54 ILE HA 1 1
1 845 1 1 56 ILE HB H -9.121 -9.031 7.120 1.00 . A A . 54 ILE HB 1 1
1 846 1 1 56 ILE HD11 H -7.178 -7.612 6.431 1.00 . A A . 54 ILE HD11 1 1
1 847 1 1 56 ILE HD12 H -6.983 -7.141 4.744 1.00 . A A . 54 ILE HD12 1 1
1 848 1 1 56 ILE HD13 H -6.671 -8.806 5.236 1.00 . A A . 54 ILE HD13 1 1
1 849 1 1 56 ILE HG12 H -8.856 -8.639 4.121 1.00 . A A . 54 ILE HG12 1 1
1 850 1 1 56 ILE HG13 H -9.363 -7.410 5.281 1.00 . A A . 54 ILE HG13 1 1
1 851 1 1 56 ILE HG21 H -7.288 -10.367 6.138 1.00 . A A . 54 ILE HG21 1 1
1 852 1 1 56 ILE HG22 H -8.396 -10.980 4.912 1.00 . A A . 54 ILE HG22 1 1
1 853 1 1 56 ILE HG23 H -8.639 -11.398 6.608 1.00 . A A . 54 ILE HG23 1 1
1 854 1 1 56 ILE N N -10.739 -10.256 4.407 1.00 . A A . 54 ILE N 1 1
1 855 1 1 56 ILE O O -11.815 -7.815 5.031 1.00 . A A . 54 ILE O 1 1
1 856 1 1 57 ALA C C -12.086 -5.962 8.024 1.00 . A A . 55 ALA C 1 1
1 857 1 1 57 ALA CA C -12.893 -7.093 7.384 1.00 . A A . 55 ALA CA 1 1
1 858 1 1 57 ALA CB C -14.047 -7.482 8.311 1.00 . A A . 55 ALA CB 1 1
1 859 1 1 57 ALA H H -11.790 -8.867 7.914 1.00 . A A . 55 ALA H 1 1
1 860 1 1 57 ALA HA H -13.291 -6.761 6.437 1.00 . A A . 55 ALA HA 1 1
1 861 1 1 57 ALA HB1 H -13.791 -7.231 9.330 1.00 . A A . 55 ALA HB1 1 1
1 862 1 1 57 ALA HB2 H -14.225 -8.545 8.237 1.00 . A A . 55 ALA HB2 1 1
1 863 1 1 57 ALA HB3 H -14.938 -6.946 8.022 1.00 . A A . 55 ALA HB3 1 1
1 864 1 1 57 ALA N N -12.013 -8.276 7.166 1.00 . A A . 55 ALA N 1 1
1 865 1 1 57 ALA O O -11.383 -6.158 8.994 1.00 . A A . 55 ALA O 1 1
1 866 1 1 58 ALA C C -11.990 -3.292 9.449 1.00 . A A . 56 ALA C 1 1
1 867 1 1 58 ALA CA C -11.431 -3.629 8.065 1.00 . A A . 56 ALA CA 1 1
1 868 1 1 58 ALA CB C -11.571 -2.412 7.149 1.00 . A A . 56 ALA CB 1 1
1 869 1 1 58 ALA H H -12.764 -4.638 6.708 1.00 . A A . 56 ALA H 1 1
1 870 1 1 58 ALA HA H -10.387 -3.894 8.154 1.00 . A A . 56 ALA HA 1 1
1 871 1 1 58 ALA HB1 H -12.409 -2.558 6.482 1.00 . A A . 56 ALA HB1 1 1
1 872 1 1 58 ALA HB2 H -10.667 -2.291 6.570 1.00 . A A . 56 ALA HB2 1 1
1 873 1 1 58 ALA HB3 H -11.737 -1.527 7.747 1.00 . A A . 56 ALA HB3 1 1
1 874 1 1 58 ALA N N -12.187 -4.776 7.489 1.00 . A A . 56 ALA N 1 1
1 875 1 1 58 ALA O O -11.298 -2.772 10.300 1.00 . A A . 56 ALA O 1 1
1 876 1 1 59 ASP C C -13.039 -3.928 12.117 1.00 . A A . 57 ASP C 1 1
1 877 1 1 59 ASP CA C -13.853 -3.272 11.001 1.00 . A A . 57 ASP CA 1 1
1 878 1 1 59 ASP CB C -15.281 -3.808 11.027 1.00 . A A . 57 ASP CB 1 1
1 879 1 1 59 ASP CG C -16.147 -3.004 10.057 1.00 . A A . 57 ASP CG 1 1
1 880 1 1 59 ASP H H -13.785 -3.995 8.979 1.00 . A A . 57 ASP H 1 1
1 881 1 1 59 ASP HA H -13.870 -2.206 11.148 1.00 . A A . 57 ASP HA 1 1
1 882 1 1 59 ASP HB2 H -15.277 -4.844 10.734 1.00 . A A . 57 ASP HB2 1 1
1 883 1 1 59 ASP HB3 H -15.680 -3.717 12.023 1.00 . A A . 57 ASP HB3 1 1
1 884 1 1 59 ASP N N -13.242 -3.578 9.679 1.00 . A A . 57 ASP N 1 1
1 885 1 1 59 ASP O O -12.907 -3.391 13.200 1.00 . A A . 57 ASP O 1 1
1 886 1 1 59 ASP OD1 O -15.686 -1.974 9.595 1.00 . A A . 57 ASP OD1 1 1
1 887 1 1 59 ASP OD2 O -17.259 -3.434 9.791 1.00 . A A . 57 ASP OD2 1 1
1 888 1 1 60 ASP C C -10.615 -4.841 13.455 1.00 . A A . 58 ASP C 1 1
1 889 1 1 60 ASP CA C -11.700 -5.779 12.920 1.00 . A A . 58 ASP CA 1 1
1 890 1 1 60 ASP CB C -11.046 -7.025 12.326 1.00 . A A . 58 ASP CB 1 1
1 891 1 1 60 ASP CG C -10.428 -7.863 13.447 1.00 . A A . 58 ASP CG 1 1
1 892 1 1 60 ASP H H -12.620 -5.505 10.992 1.00 . A A . 58 ASP H 1 1
1 893 1 1 60 ASP HA H -12.349 -6.070 13.727 1.00 . A A . 58 ASP HA 1 1
1 894 1 1 60 ASP HB2 H -11.790 -7.610 11.805 1.00 . A A . 58 ASP HB2 1 1
1 895 1 1 60 ASP HB3 H -10.275 -6.726 11.636 1.00 . A A . 58 ASP HB3 1 1
1 896 1 1 60 ASP N N -12.497 -5.087 11.868 1.00 . A A . 58 ASP N 1 1
1 897 1 1 60 ASP O O -10.306 -4.844 14.630 1.00 . A A . 58 ASP O 1 1
1 898 1 1 60 ASP OD1 O -10.617 -7.508 14.598 1.00 . A A . 58 ASP OD1 1 1
1 899 1 1 60 ASP OD2 O -9.775 -8.844 13.134 1.00 . A A . 58 ASP OD2 1 1
1 900 1 1 61 VAL C C -9.232 -1.705 12.505 1.00 . A A . 59 VAL C 1 1
1 901 1 1 61 VAL CA C -8.967 -3.105 13.065 1.00 . A A . 59 VAL CA 1 1
1 902 1 1 61 VAL CB C -7.607 -3.601 12.571 1.00 . A A . 59 VAL CB 1 1
1 903 1 1 61 VAL CG1 C -7.566 -3.542 11.042 1.00 . A A . 59 VAL CG1 1 1
1 904 1 1 61 VAL CG2 C -6.501 -2.711 13.144 1.00 . A A . 59 VAL CG2 1 1
1 905 1 1 61 VAL H H -10.298 -4.056 11.660 1.00 . A A . 59 VAL H 1 1
1 906 1 1 61 VAL HA H -8.963 -3.064 14.144 1.00 . A A . 59 VAL HA 1 1
1 907 1 1 61 VAL HB H -7.456 -4.620 12.895 1.00 . A A . 59 VAL HB 1 1
1 908 1 1 61 VAL HG11 H -7.307 -2.541 10.729 1.00 . A A . 59 VAL HG11 1 1
1 909 1 1 61 VAL HG12 H -8.535 -3.805 10.646 1.00 . A A . 59 VAL HG12 1 1
1 910 1 1 61 VAL HG13 H -6.825 -4.236 10.675 1.00 . A A . 59 VAL HG13 1 1
1 911 1 1 61 VAL HG21 H -6.613 -2.644 14.216 1.00 . A A . 59 VAL HG21 1 1
1 912 1 1 61 VAL HG22 H -6.573 -1.724 12.712 1.00 . A A . 59 VAL HG22 1 1
1 913 1 1 61 VAL HG23 H -5.538 -3.138 12.908 1.00 . A A . 59 VAL HG23 1 1
1 914 1 1 61 VAL N N -10.034 -4.040 12.604 1.00 . A A . 59 VAL N 1 1
1 915 1 1 61 VAL O O -9.693 -1.549 11.393 1.00 . A A . 59 VAL O 1 1
1 916 1 1 62 GLU C C -7.934 1.191 12.024 1.00 . A A . 60 GLU C 1 1
1 917 1 1 62 GLU CA C -9.177 0.701 12.770 1.00 . A A . 60 GLU CA 1 1
1 918 1 1 62 GLU CB C -9.458 1.627 13.955 1.00 . A A . 60 GLU CB 1 1
1 919 1 1 62 GLU CD C -10.012 3.966 14.626 1.00 . A A . 60 GLU CD 1 1
1 920 1 1 62 GLU CG C -9.837 3.011 13.444 1.00 . A A . 60 GLU CG 1 1
1 921 1 1 62 GLU H H -8.567 -0.829 14.160 1.00 . A A . 60 GLU H 1 1
1 922 1 1 62 GLU HA H -10.024 0.706 12.100 1.00 . A A . 60 GLU HA 1 1
1 923 1 1 62 GLU HB2 H -10.269 1.227 14.540 1.00 . A A . 60 GLU HB2 1 1
1 924 1 1 62 GLU HB3 H -8.575 1.705 14.569 1.00 . A A . 60 GLU HB3 1 1
1 925 1 1 62 GLU HG2 H -9.058 3.377 12.796 1.00 . A A . 60 GLU HG2 1 1
1 926 1 1 62 GLU HG3 H -10.761 2.947 12.895 1.00 . A A . 60 GLU HG3 1 1
1 927 1 1 62 GLU N N -8.941 -0.684 13.265 1.00 . A A . 60 GLU N 1 1
1 928 1 1 62 GLU O O -6.819 1.016 12.474 1.00 . A A . 60 GLU O 1 1
1 929 1 1 62 GLU OE1 O -9.815 3.529 15.749 1.00 . A A . 60 GLU OE1 1 1
1 930 1 1 62 GLU OE2 O -10.342 5.116 14.390 1.00 . A A . 60 GLU OE2 1 1
1 931 1 1 63 LEU C C -6.732 3.775 10.381 1.00 . A A . 61 LEU C 1 1
1 932 1 1 63 LEU CA C -6.952 2.287 10.105 1.00 . A A . 61 LEU CA 1 1
1 933 1 1 63 LEU CB C -7.232 2.081 8.618 1.00 . A A . 61 LEU CB 1 1
1 934 1 1 63 LEU CD1 C -7.786 0.398 6.863 1.00 . A A . 61 LEU CD1 1 1
1 935 1 1 63 LEU CD2 C -6.386 -0.258 8.823 1.00 . A A . 61 LEU CD2 1 1
1 936 1 1 63 LEU CG C -7.556 0.613 8.359 1.00 . A A . 61 LEU CG 1 1
1 937 1 1 63 LEU H H -9.019 1.920 10.532 1.00 . A A . 61 LEU H 1 1
1 938 1 1 63 LEU HA H -6.071 1.732 10.385 1.00 . A A . 61 LEU HA 1 1
1 939 1 1 63 LEU HB2 H -8.070 2.695 8.321 1.00 . A A . 61 LEU HB2 1 1
1 940 1 1 63 LEU HB3 H -6.366 2.359 8.050 1.00 . A A . 61 LEU HB3 1 1
1 941 1 1 63 LEU HD11 H -6.835 0.307 6.361 1.00 . A A . 61 LEU HD11 1 1
1 942 1 1 63 LEU HD12 H -8.326 1.241 6.459 1.00 . A A . 61 LEU HD12 1 1
1 943 1 1 63 LEU HD13 H -8.361 -0.503 6.712 1.00 . A A . 61 LEU HD13 1 1
1 944 1 1 63 LEU HD21 H -5.464 0.292 8.715 1.00 . A A . 61 LEU HD21 1 1
1 945 1 1 63 LEU HD22 H -6.344 -1.153 8.220 1.00 . A A . 61 LEU HD22 1 1
1 946 1 1 63 LEU HD23 H -6.527 -0.527 9.859 1.00 . A A . 61 LEU HD23 1 1
1 947 1 1 63 LEU HG H -8.446 0.343 8.901 1.00 . A A . 61 LEU HG 1 1
1 948 1 1 63 LEU N N -8.116 1.795 10.883 1.00 . A A . 61 LEU N 1 1
1 949 1 1 63 LEU O O -7.666 4.552 10.429 1.00 . A A . 61 LEU O 1 1
1 950 1 1 64 SER C C -4.502 6.200 9.593 1.00 . A A . 62 SER C 1 1
1 951 1 1 64 SER CA C -5.206 5.611 10.814 1.00 . A A . 62 SER CA 1 1
1 952 1 1 64 SER CB C -4.297 5.731 12.037 1.00 . A A . 62 SER CB 1 1
1 953 1 1 64 SER H H -4.769 3.534 10.498 1.00 . A A . 62 SER H 1 1
1 954 1 1 64 SER HA H -6.126 6.142 10.994 1.00 . A A . 62 SER HA 1 1
1 955 1 1 64 SER HB2 H -4.858 6.123 12.868 1.00 . A A . 62 SER HB2 1 1
1 956 1 1 64 SER HB3 H -3.912 4.753 12.295 1.00 . A A . 62 SER HB3 1 1
1 957 1 1 64 SER HG H -2.461 6.083 11.495 1.00 . A A . 62 SER HG 1 1
1 958 1 1 64 SER N N -5.501 4.177 10.553 1.00 . A A . 62 SER N 1 1
1 959 1 1 64 SER O O -3.899 5.487 8.817 1.00 . A A . 62 SER O 1 1
1 960 1 1 64 SER OG O -3.223 6.614 11.739 1.00 . A A . 62 SER OG 1 1
1 961 1 1 65 PRO C C -2.430 7.831 8.175 1.00 . A A . 63 PRO C 1 1
1 962 1 1 65 PRO CA C -3.921 8.174 8.273 1.00 . A A . 63 PRO CA 1 1
1 963 1 1 65 PRO CB C -4.111 9.672 8.561 1.00 . A A . 63 PRO CB 1 1
1 964 1 1 65 PRO CD C -5.259 8.432 10.304 1.00 . A A . 63 PRO CD 1 1
1 965 1 1 65 PRO CG C -4.606 9.769 9.971 1.00 . A A . 63 PRO CG 1 1
1 966 1 1 65 PRO HA H -4.426 7.916 7.355 1.00 . A A . 63 PRO HA 1 1
1 967 1 1 65 PRO HB2 H -3.169 10.190 8.460 1.00 . A A . 63 PRO HB2 1 1
1 968 1 1 65 PRO HB3 H -4.841 10.090 7.885 1.00 . A A . 63 PRO HB3 1 1
1 969 1 1 65 PRO HD2 H -5.096 8.180 11.343 1.00 . A A . 63 PRO HD2 1 1
1 970 1 1 65 PRO HD3 H -6.312 8.454 10.075 1.00 . A A . 63 PRO HD3 1 1
1 971 1 1 65 PRO HG2 H -3.777 9.958 10.639 1.00 . A A . 63 PRO HG2 1 1
1 972 1 1 65 PRO HG3 H -5.336 10.559 10.052 1.00 . A A . 63 PRO HG3 1 1
1 973 1 1 65 PRO N N -4.568 7.488 9.423 1.00 . A A . 63 PRO N 1 1
1 974 1 1 65 PRO O O -1.828 7.925 7.123 1.00 . A A . 63 PRO O 1 1
1 975 1 1 66 GLU C C -0.201 5.772 8.471 1.00 . A A . 64 GLU C 1 1
1 976 1 1 66 GLU CA C -0.392 7.070 9.247 1.00 . A A . 64 GLU CA 1 1
1 977 1 1 66 GLU CB C 0.099 6.888 10.680 1.00 . A A . 64 GLU CB 1 1
1 978 1 1 66 GLU CD C 0.558 8.048 12.842 1.00 . A A . 64 GLU CD 1 1
1 979 1 1 66 GLU CG C -0.002 8.213 11.428 1.00 . A A . 64 GLU CG 1 1
1 980 1 1 66 GLU H H -2.339 7.351 10.097 1.00 . A A . 64 GLU H 1 1
1 981 1 1 66 GLU HA H 0.168 7.856 8.772 1.00 . A A . 64 GLU HA 1 1
1 982 1 1 66 GLU HB2 H -0.509 6.153 11.174 1.00 . A A . 64 GLU HB2 1 1
1 983 1 1 66 GLU HB3 H 1.122 6.563 10.671 1.00 . A A . 64 GLU HB3 1 1
1 984 1 1 66 GLU HG2 H 0.562 8.964 10.901 1.00 . A A . 64 GLU HG2 1 1
1 985 1 1 66 GLU HG3 H -1.035 8.512 11.486 1.00 . A A . 64 GLU HG3 1 1
1 986 1 1 66 GLU N N -1.834 7.428 9.265 1.00 . A A . 64 GLU N 1 1
1 987 1 1 66 GLU O O 0.841 5.527 7.900 1.00 . A A . 64 GLU O 1 1
1 988 1 1 66 GLU OE1 O 0.830 6.921 13.222 1.00 . A A . 64 GLU OE1 1 1
1 989 1 1 66 GLU OE2 O 0.707 9.051 13.520 1.00 . A A . 64 GLU OE2 1 1
1 990 1 1 67 HIS C C -0.939 3.947 6.218 1.00 . A A . 65 HIS C 1 1
1 991 1 1 67 HIS CA C -1.072 3.653 7.708 1.00 . A A . 65 HIS CA 1 1
1 992 1 1 67 HIS CB C -2.314 2.799 7.957 1.00 . A A . 65 HIS CB 1 1
1 993 1 1 67 HIS CD2 C -3.068 2.244 5.504 1.00 . A A . 65 HIS CD2 1 1
1 994 1 1 67 HIS CE1 C -2.788 0.095 5.563 1.00 . A A . 65 HIS CE1 1 1
1 995 1 1 67 HIS CG C -2.598 1.940 6.757 1.00 . A A . 65 HIS CG 1 1
1 996 1 1 67 HIS H H -2.032 5.152 8.914 1.00 . A A . 65 HIS H 1 1
1 997 1 1 67 HIS HA H -0.196 3.129 8.055 1.00 . A A . 65 HIS HA 1 1
1 998 1 1 67 HIS HB2 H -2.150 2.171 8.819 1.00 . A A . 65 HIS HB2 1 1
1 999 1 1 67 HIS HB3 H -3.159 3.443 8.139 1.00 . A A . 65 HIS HB3 1 1
1 1000 1 1 67 HIS HD1 H -2.095 0.028 7.525 1.00 . A A . 65 HIS HD1 1 1
1 1001 1 1 67 HIS HD2 H -3.308 3.235 5.153 1.00 . A A . 65 HIS HD2 1 1
1 1002 1 1 67 HIS HE1 H -2.767 -0.947 5.283 1.00 . A A . 65 HIS HE1 1 1
1 1003 1 1 67 HIS HE2 H -3.502 0.997 3.833 1.00 . A A . 65 HIS HE2 1 1
1 1004 1 1 67 HIS N N -1.200 4.937 8.446 1.00 . A A . 65 HIS N 1 1
1 1005 1 1 67 HIS ND1 N -2.424 0.562 6.773 1.00 . A A . 65 HIS ND1 1 1
1 1006 1 1 67 HIS NE2 N -3.186 1.079 4.757 1.00 . A A . 65 HIS NE2 1 1
1 1007 1 1 67 HIS O O -0.500 3.120 5.443 1.00 . A A . 65 HIS O 1 1
1 1008 1 1 68 PHE C C 0.083 6.290 4.171 1.00 . A A . 66 PHE C 1 1
1 1009 1 1 68 PHE CA C -1.202 5.492 4.379 1.00 . A A . 66 PHE CA 1 1
1 1010 1 1 68 PHE CB C -2.410 6.338 3.982 1.00 . A A . 66 PHE CB 1 1
1 1011 1 1 68 PHE CD1 C -4.016 5.615 5.786 1.00 . A A . 66 PHE CD1 1 1
1 1012 1 1 68 PHE CD2 C -4.507 5.026 3.485 1.00 . A A . 66 PHE CD2 1 1
1 1013 1 1 68 PHE CE1 C -5.188 4.971 6.202 1.00 . A A . 66 PHE CE1 1 1
1 1014 1 1 68 PHE CE2 C -5.678 4.383 3.902 1.00 . A A . 66 PHE CE2 1 1
1 1015 1 1 68 PHE CG C -3.675 5.643 4.427 1.00 . A A . 66 PHE CG 1 1
1 1016 1 1 68 PHE CZ C -6.019 4.357 5.260 1.00 . A A . 66 PHE CZ 1 1
1 1017 1 1 68 PHE H H -1.653 5.778 6.461 1.00 . A A . 66 PHE H 1 1
1 1018 1 1 68 PHE HA H -1.170 4.596 3.785 1.00 . A A . 66 PHE HA 1 1
1 1019 1 1 68 PHE HB2 H -2.344 7.307 4.453 1.00 . A A . 66 PHE HB2 1 1
1 1020 1 1 68 PHE HB3 H -2.425 6.460 2.911 1.00 . A A . 66 PHE HB3 1 1
1 1021 1 1 68 PHE HD1 H -3.374 6.088 6.512 1.00 . A A . 66 PHE HD1 1 1
1 1022 1 1 68 PHE HD2 H -4.244 5.046 2.439 1.00 . A A . 66 PHE HD2 1 1
1 1023 1 1 68 PHE HE1 H -5.452 4.948 7.250 1.00 . A A . 66 PHE HE1 1 1
1 1024 1 1 68 PHE HE2 H -6.320 3.907 3.175 1.00 . A A . 66 PHE HE2 1 1
1 1025 1 1 68 PHE HZ H -6.922 3.864 5.581 1.00 . A A . 66 PHE HZ 1 1
1 1026 1 1 68 PHE N N -1.309 5.127 5.814 1.00 . A A . 66 PHE N 1 1
1 1027 1 1 68 PHE O O 0.276 6.939 3.163 1.00 . A A . 66 PHE O 1 1
1 1028 1 1 69 ARG C C 2.917 6.703 3.693 1.00 . A A . 67 ARG C 1 1
1 1029 1 1 69 ARG CA C 2.238 6.989 5.036 1.00 . A A . 67 ARG CA 1 1
1 1030 1 1 69 ARG CB C 3.139 6.528 6.179 1.00 . A A . 67 ARG CB 1 1
1 1031 1 1 69 ARG CD C 3.468 4.352 7.392 1.00 . A A . 67 ARG CD 1 1
1 1032 1 1 69 ARG CG C 3.420 5.032 6.021 1.00 . A A . 67 ARG CG 1 1
1 1033 1 1 69 ARG CZ C 4.521 2.400 8.363 1.00 . A A . 67 ARG CZ 1 1
1 1034 1 1 69 ARG H H 0.769 5.714 5.935 1.00 . A A . 67 ARG H 1 1
1 1035 1 1 69 ARG HA H 2.050 8.047 5.130 1.00 . A A . 67 ARG HA 1 1
1 1036 1 1 69 ARG HB2 H 4.066 7.075 6.147 1.00 . A A . 67 ARG HB2 1 1
1 1037 1 1 69 ARG HB3 H 2.645 6.705 7.119 1.00 . A A . 67 ARG HB3 1 1
1 1038 1 1 69 ARG HD2 H 3.776 5.061 8.144 1.00 . A A . 67 ARG HD2 1 1
1 1039 1 1 69 ARG HD3 H 2.485 3.975 7.634 1.00 . A A . 67 ARG HD3 1 1
1 1040 1 1 69 ARG HE H 4.999 3.086 6.563 1.00 . A A . 67 ARG HE 1 1
1 1041 1 1 69 ARG HG2 H 2.638 4.585 5.430 1.00 . A A . 67 ARG HG2 1 1
1 1042 1 1 69 ARG HG3 H 4.368 4.898 5.522 1.00 . A A . 67 ARG HG3 1 1
1 1043 1 1 69 ARG HH11 H 3.122 3.341 9.443 1.00 . A A . 67 ARG HH11 1 1
1 1044 1 1 69 ARG HH12 H 3.835 1.951 10.190 1.00 . A A . 67 ARG HH12 1 1
1 1045 1 1 69 ARG HH21 H 5.941 1.268 7.521 1.00 . A A . 67 ARG HH21 1 1
1 1046 1 1 69 ARG HH22 H 5.431 0.777 9.102 1.00 . A A . 67 ARG HH22 1 1
1 1047 1 1 69 ARG N N 0.957 6.243 5.133 1.00 . A A . 67 ARG N 1 1
1 1048 1 1 69 ARG NE N 4.433 3.218 7.351 1.00 . A A . 67 ARG NE 1 1
1 1049 1 1 69 ARG NH1 N 3.767 2.578 9.414 1.00 . A A . 67 ARG NH1 1 1
1 1050 1 1 69 ARG NH2 N 5.364 1.404 8.327 1.00 . A A . 67 ARG NH2 1 1
1 1051 1 1 69 ARG O O 3.486 7.586 3.081 1.00 . A A . 67 ARG O 1 1
1 1052 1 1 70 SER C C 2.997 3.838 1.385 1.00 . A A . 68 SER C 1 1
1 1053 1 1 70 SER CA C 3.518 5.171 1.923 1.00 . A A . 68 SER CA 1 1
1 1054 1 1 70 SER CB C 5.032 5.082 2.119 1.00 . A A . 68 SER CB 1 1
1 1055 1 1 70 SER H H 2.406 4.783 3.723 1.00 . A A . 68 SER H 1 1
1 1056 1 1 70 SER HA H 3.297 5.952 1.215 1.00 . A A . 68 SER HA 1 1
1 1057 1 1 70 SER HB2 H 5.518 5.019 1.159 1.00 . A A . 68 SER HB2 1 1
1 1058 1 1 70 SER HB3 H 5.381 5.964 2.638 1.00 . A A . 68 SER HB3 1 1
1 1059 1 1 70 SER HG H 5.530 4.190 3.775 1.00 . A A . 68 SER HG 1 1
1 1060 1 1 70 SER N N 2.869 5.486 3.224 1.00 . A A . 68 SER N 1 1
1 1061 1 1 70 SER O O 2.497 3.011 2.120 1.00 . A A . 68 SER O 1 1
1 1062 1 1 70 SER OG O 5.339 3.917 2.874 1.00 . A A . 68 SER OG 1 1
1 1063 1 1 71 ILE C C 3.400 1.201 0.221 1.00 . A A . 69 ILE C 1 1
1 1064 1 1 71 ILE CA C 2.675 2.343 -0.487 1.00 . A A . 69 ILE CA 1 1
1 1065 1 1 71 ILE CB C 3.031 2.335 -1.971 1.00 . A A . 69 ILE CB 1 1
1 1066 1 1 71 ILE CD1 C 3.606 4.619 -2.827 1.00 . A A . 69 ILE CD1 1 1
1 1067 1 1 71 ILE CG1 C 2.479 3.601 -2.626 1.00 . A A . 69 ILE CG1 1 1
1 1068 1 1 71 ILE CG2 C 2.409 1.111 -2.632 1.00 . A A . 69 ILE CG2 1 1
1 1069 1 1 71 ILE H H 3.549 4.292 -0.464 1.00 . A A . 69 ILE H 1 1
1 1070 1 1 71 ILE HA H 1.609 2.239 -0.364 1.00 . A A . 69 ILE HA 1 1
1 1071 1 1 71 ILE HB H 4.104 2.300 -2.086 1.00 . A A . 69 ILE HB 1 1
1 1072 1 1 71 ILE HD11 H 4.112 4.415 -3.759 1.00 . A A . 69 ILE HD11 1 1
1 1073 1 1 71 ILE HD12 H 4.311 4.548 -2.013 1.00 . A A . 69 ILE HD12 1 1
1 1074 1 1 71 ILE HD13 H 3.189 5.614 -2.854 1.00 . A A . 69 ILE HD13 1 1
1 1075 1 1 71 ILE HG12 H 2.048 3.351 -3.581 1.00 . A A . 69 ILE HG12 1 1
1 1076 1 1 71 ILE HG13 H 1.721 4.030 -1.991 1.00 . A A . 69 ILE HG13 1 1
1 1077 1 1 71 ILE HG21 H 3.182 0.532 -3.116 1.00 . A A . 69 ILE HG21 1 1
1 1078 1 1 71 ILE HG22 H 1.683 1.430 -3.364 1.00 . A A . 69 ILE HG22 1 1
1 1079 1 1 71 ILE HG23 H 1.923 0.508 -1.881 1.00 . A A . 69 ILE HG23 1 1
1 1080 1 1 71 ILE N N 3.133 3.620 0.106 1.00 . A A . 69 ILE N 1 1
1 1081 1 1 71 ILE O O 2.860 0.132 0.433 1.00 . A A . 69 ILE O 1 1
1 1082 1 1 72 ARG C C 4.675 -0.034 2.554 1.00 . A A . 70 ARG C 1 1
1 1083 1 1 72 ARG CA C 5.420 0.389 1.288 1.00 . A A . 70 ARG CA 1 1
1 1084 1 1 72 ARG CB C 6.771 0.988 1.685 1.00 . A A . 70 ARG CB 1 1
1 1085 1 1 72 ARG CD C 8.305 2.762 0.834 1.00 . A A . 70 ARG CD 1 1
1 1086 1 1 72 ARG CG C 7.484 1.529 0.445 1.00 . A A . 70 ARG CG 1 1
1 1087 1 1 72 ARG CZ C 10.351 3.182 2.059 1.00 . A A . 70 ARG CZ 1 1
1 1088 1 1 72 ARG H H 5.033 2.309 0.403 1.00 . A A . 70 ARG H 1 1
1 1089 1 1 72 ARG HA H 5.568 -0.460 0.642 1.00 . A A . 70 ARG HA 1 1
1 1090 1 1 72 ARG HB2 H 6.614 1.793 2.389 1.00 . A A . 70 ARG HB2 1 1
1 1091 1 1 72 ARG HB3 H 7.381 0.225 2.144 1.00 . A A . 70 ARG HB3 1 1
1 1092 1 1 72 ARG HD2 H 8.766 3.180 -0.047 1.00 . A A . 70 ARG HD2 1 1
1 1093 1 1 72 ARG HD3 H 7.656 3.502 1.284 1.00 . A A . 70 ARG HD3 1 1
1 1094 1 1 72 ARG HE H 9.317 1.499 2.255 1.00 . A A . 70 ARG HE 1 1
1 1095 1 1 72 ARG HG2 H 8.140 0.768 0.046 1.00 . A A . 70 ARG HG2 1 1
1 1096 1 1 72 ARG HG3 H 6.756 1.806 -0.302 1.00 . A A . 70 ARG HG3 1 1
1 1097 1 1 72 ARG HH11 H 9.704 4.604 0.807 1.00 . A A . 70 ARG HH11 1 1
1 1098 1 1 72 ARG HH12 H 11.170 4.963 1.654 1.00 . A A . 70 ARG HH12 1 1
1 1099 1 1 72 ARG HH21 H 11.230 1.951 3.371 1.00 . A A . 70 ARG HH21 1 1
1 1100 1 1 72 ARG HH22 H 12.034 3.462 3.107 1.00 . A A . 70 ARG HH22 1 1
1 1101 1 1 72 ARG N N 4.627 1.435 0.589 1.00 . A A . 70 ARG N 1 1
1 1102 1 1 72 ARG NE N 9.364 2.368 1.806 1.00 . A A . 70 ARG NE 1 1
1 1103 1 1 72 ARG NH1 N 10.414 4.340 1.460 1.00 . A A . 70 ARG NH1 1 1
1 1104 1 1 72 ARG NH2 N 11.278 2.839 2.913 1.00 . A A . 70 ARG NH2 1 1
1 1105 1 1 72 ARG O O 4.615 -1.199 2.897 1.00 . A A . 70 ARG O 1 1
1 1106 1 1 73 SER C C 2.157 -0.312 4.146 1.00 . A A . 71 SER C 1 1
1 1107 1 1 73 SER CA C 3.353 0.575 4.492 1.00 . A A . 71 SER CA 1 1
1 1108 1 1 73 SER CB C 2.858 1.864 5.146 1.00 . A A . 71 SER CB 1 1
1 1109 1 1 73 SER H H 4.161 1.839 2.948 1.00 . A A . 71 SER H 1 1
1 1110 1 1 73 SER HA H 4.005 0.051 5.176 1.00 . A A . 71 SER HA 1 1
1 1111 1 1 73 SER HB2 H 3.674 2.560 5.235 1.00 . A A . 71 SER HB2 1 1
1 1112 1 1 73 SER HB3 H 2.080 2.301 4.534 1.00 . A A . 71 SER HB3 1 1
1 1113 1 1 73 SER HG H 1.407 1.409 6.361 1.00 . A A . 71 SER HG 1 1
1 1114 1 1 73 SER N N 4.101 0.909 3.248 1.00 . A A . 71 SER N 1 1
1 1115 1 1 73 SER O O 1.821 -1.229 4.870 1.00 . A A . 71 SER O 1 1
1 1116 1 1 73 SER OG O 2.350 1.569 6.441 1.00 . A A . 71 SER OG 1 1
1 1117 1 1 74 ILE C C 0.767 -2.324 2.509 1.00 . A A . 72 ILE C 1 1
1 1118 1 1 74 ILE CA C 0.336 -0.866 2.654 1.00 . A A . 72 ILE CA 1 1
1 1119 1 1 74 ILE CB C -0.200 -0.357 1.316 1.00 . A A . 72 ILE CB 1 1
1 1120 1 1 74 ILE CD1 C -1.370 1.416 2.623 1.00 . A A . 72 ILE CD1 1 1
1 1121 1 1 74 ILE CG1 C -0.492 1.142 1.409 1.00 . A A . 72 ILE CG1 1 1
1 1122 1 1 74 ILE CG2 C -1.482 -1.104 0.969 1.00 . A A . 72 ILE CG2 1 1
1 1123 1 1 74 ILE H H 1.790 0.698 2.475 1.00 . A A . 72 ILE H 1 1
1 1124 1 1 74 ILE HA H -0.431 -0.791 3.409 1.00 . A A . 72 ILE HA 1 1
1 1125 1 1 74 ILE HB H 0.533 -0.531 0.551 1.00 . A A . 72 ILE HB 1 1
1 1126 1 1 74 ILE HD11 H -1.889 2.353 2.489 1.00 . A A . 72 ILE HD11 1 1
1 1127 1 1 74 ILE HD12 H -0.754 1.467 3.506 1.00 . A A . 72 ILE HD12 1 1
1 1128 1 1 74 ILE HD13 H -2.088 0.619 2.728 1.00 . A A . 72 ILE HD13 1 1
1 1129 1 1 74 ILE HG12 H 0.437 1.683 1.508 1.00 . A A . 72 ILE HG12 1 1
1 1130 1 1 74 ILE HG13 H -1.004 1.466 0.515 1.00 . A A . 72 ILE HG13 1 1
1 1131 1 1 74 ILE HG21 H -1.730 -1.780 1.772 1.00 . A A . 72 ILE HG21 1 1
1 1132 1 1 74 ILE HG22 H -1.334 -1.663 0.058 1.00 . A A . 72 ILE HG22 1 1
1 1133 1 1 74 ILE HG23 H -2.283 -0.395 0.832 1.00 . A A . 72 ILE HG23 1 1
1 1134 1 1 74 ILE N N 1.508 -0.045 3.045 1.00 . A A . 72 ILE N 1 1
1 1135 1 1 74 ILE O O 0.120 -3.225 3.007 1.00 . A A . 72 ILE O 1 1
1 1136 1 1 75 ASP C C 2.573 -4.581 3.044 1.00 . A A . 73 ASP C 1 1
1 1137 1 1 75 ASP CA C 2.323 -3.969 1.667 1.00 . A A . 73 ASP CA 1 1
1 1138 1 1 75 ASP CB C 3.628 -3.979 0.874 1.00 . A A . 73 ASP CB 1 1
1 1139 1 1 75 ASP CG C 3.973 -5.417 0.484 1.00 . A A . 73 ASP CG 1 1
1 1140 1 1 75 ASP H H 2.368 -1.826 1.442 1.00 . A A . 73 ASP H 1 1
1 1141 1 1 75 ASP HA H 1.573 -4.544 1.144 1.00 . A A . 73 ASP HA 1 1
1 1142 1 1 75 ASP HB2 H 3.513 -3.379 -0.015 1.00 . A A . 73 ASP HB2 1 1
1 1143 1 1 75 ASP HB3 H 4.421 -3.573 1.481 1.00 . A A . 73 ASP HB3 1 1
1 1144 1 1 75 ASP N N 1.856 -2.567 1.835 1.00 . A A . 73 ASP N 1 1
1 1145 1 1 75 ASP O O 2.216 -5.711 3.311 1.00 . A A . 73 ASP O 1 1
1 1146 1 1 75 ASP OD1 O 3.081 -6.248 0.513 1.00 . A A . 73 ASP OD1 1 1
1 1147 1 1 75 ASP OD2 O 5.125 -5.663 0.170 1.00 . A A . 73 ASP OD2 1 1
1 1148 1 1 76 ALA C C 2.164 -4.572 6.037 1.00 . A A . 74 ALA C 1 1
1 1149 1 1 76 ALA CA C 3.475 -4.359 5.280 1.00 . A A . 74 ALA CA 1 1
1 1150 1 1 76 ALA CB C 4.342 -3.348 6.027 1.00 . A A . 74 ALA CB 1 1
1 1151 1 1 76 ALA H H 3.469 -2.930 3.676 1.00 . A A . 74 ALA H 1 1
1 1152 1 1 76 ALA HA H 4.000 -5.297 5.203 1.00 . A A . 74 ALA HA 1 1
1 1153 1 1 76 ALA HB1 H 5.185 -3.856 6.472 1.00 . A A . 74 ALA HB1 1 1
1 1154 1 1 76 ALA HB2 H 3.757 -2.873 6.799 1.00 . A A . 74 ALA HB2 1 1
1 1155 1 1 76 ALA HB3 H 4.698 -2.601 5.331 1.00 . A A . 74 ALA HB3 1 1
1 1156 1 1 76 ALA N N 3.190 -3.837 3.917 1.00 . A A . 74 ALA N 1 1
1 1157 1 1 76 ALA O O 1.993 -5.547 6.738 1.00 . A A . 74 ALA O 1 1
1 1158 1 1 77 PHE C C -0.769 -5.079 6.124 1.00 . A A . 75 PHE C 1 1
1 1159 1 1 77 PHE CA C -0.061 -3.816 6.615 1.00 . A A . 75 PHE CA 1 1
1 1160 1 1 77 PHE CB C -0.943 -2.603 6.336 1.00 . A A . 75 PHE CB 1 1
1 1161 1 1 77 PHE CD1 C -2.214 -2.252 8.484 1.00 . A A . 75 PHE CD1 1 1
1 1162 1 1 77 PHE CD2 C -3.365 -3.249 6.597 1.00 . A A . 75 PHE CD2 1 1
1 1163 1 1 77 PHE CE1 C -3.383 -2.349 9.248 1.00 . A A . 75 PHE CE1 1 1
1 1164 1 1 77 PHE CE2 C -4.534 -3.346 7.360 1.00 . A A . 75 PHE CE2 1 1
1 1165 1 1 77 PHE CG C -2.205 -2.703 7.159 1.00 . A A . 75 PHE CG 1 1
1 1166 1 1 77 PHE CZ C -4.543 -2.895 8.686 1.00 . A A . 75 PHE CZ 1 1
1 1167 1 1 77 PHE H H 1.397 -2.884 5.332 1.00 . A A . 75 PHE H 1 1
1 1168 1 1 77 PHE HA H 0.118 -3.892 7.675 1.00 . A A . 75 PHE HA 1 1
1 1169 1 1 77 PHE HB2 H -0.409 -1.700 6.599 1.00 . A A . 75 PHE HB2 1 1
1 1170 1 1 77 PHE HB3 H -1.195 -2.581 5.291 1.00 . A A . 75 PHE HB3 1 1
1 1171 1 1 77 PHE HD1 H -1.319 -1.830 8.917 1.00 . A A . 75 PHE HD1 1 1
1 1172 1 1 77 PHE HD2 H -3.357 -3.597 5.574 1.00 . A A . 75 PHE HD2 1 1
1 1173 1 1 77 PHE HE1 H -3.391 -2.001 10.271 1.00 . A A . 75 PHE HE1 1 1
1 1174 1 1 77 PHE HE2 H -5.429 -3.767 6.928 1.00 . A A . 75 PHE HE2 1 1
1 1175 1 1 77 PHE HZ H -5.445 -2.970 9.276 1.00 . A A . 75 PHE HZ 1 1
1 1176 1 1 77 PHE N N 1.239 -3.664 5.901 1.00 . A A . 75 PHE N 1 1
1 1177 1 1 77 PHE O O -1.262 -5.871 6.903 1.00 . A A . 75 PHE O 1 1
1 1178 1 1 78 VAL C C -0.768 -7.732 4.792 1.00 . A A . 76 VAL C 1 1
1 1179 1 1 78 VAL CA C -1.491 -6.483 4.291 1.00 . A A . 76 VAL CA 1 1
1 1180 1 1 78 VAL CB C -1.428 -6.429 2.767 1.00 . A A . 76 VAL CB 1 1
1 1181 1 1 78 VAL CG1 C -1.890 -7.759 2.189 1.00 . A A . 76 VAL CG1 1 1
1 1182 1 1 78 VAL CG2 C -2.338 -5.309 2.260 1.00 . A A . 76 VAL CG2 1 1
1 1183 1 1 78 VAL H H -0.417 -4.630 4.222 1.00 . A A . 76 VAL H 1 1
1 1184 1 1 78 VAL HA H -2.523 -6.506 4.610 1.00 . A A . 76 VAL HA 1 1
1 1185 1 1 78 VAL HB H -0.410 -6.236 2.456 1.00 . A A . 76 VAL HB 1 1
1 1186 1 1 78 VAL HG11 H -2.834 -8.035 2.634 1.00 . A A . 76 VAL HG11 1 1
1 1187 1 1 78 VAL HG12 H -1.154 -8.518 2.404 1.00 . A A . 76 VAL HG12 1 1
1 1188 1 1 78 VAL HG13 H -2.009 -7.663 1.122 1.00 . A A . 76 VAL HG13 1 1
1 1189 1 1 78 VAL HG21 H -2.386 -4.523 2.999 1.00 . A A . 76 VAL HG21 1 1
1 1190 1 1 78 VAL HG22 H -3.329 -5.701 2.087 1.00 . A A . 76 VAL HG22 1 1
1 1191 1 1 78 VAL HG23 H -1.941 -4.911 1.337 1.00 . A A . 76 VAL HG23 1 1
1 1192 1 1 78 VAL N N -0.821 -5.276 4.835 1.00 . A A . 76 VAL N 1 1
1 1193 1 1 78 VAL O O -1.380 -8.679 5.246 1.00 . A A . 76 VAL O 1 1
1 1194 1 1 79 VAL C C 1.182 -9.011 6.723 1.00 . A A . 77 VAL C 1 1
1 1195 1 1 79 VAL CA C 1.302 -8.913 5.201 1.00 . A A . 77 VAL CA 1 1
1 1196 1 1 79 VAL CB C 2.768 -8.736 4.809 1.00 . A A . 77 VAL CB 1 1
1 1197 1 1 79 VAL CG1 C 3.613 -9.787 5.518 1.00 . A A . 77 VAL CG1 1 1
1 1198 1 1 79 VAL CG2 C 2.912 -8.905 3.294 1.00 . A A . 77 VAL CG2 1 1
1 1199 1 1 79 VAL H H 1.012 -6.964 4.361 1.00 . A A . 77 VAL H 1 1
1 1200 1 1 79 VAL HA H 0.912 -9.811 4.748 1.00 . A A . 77 VAL HA 1 1
1 1201 1 1 79 VAL HB H 3.102 -7.749 5.097 1.00 . A A . 77 VAL HB 1 1
1 1202 1 1 79 VAL HG11 H 3.944 -9.398 6.469 1.00 . A A . 77 VAL HG11 1 1
1 1203 1 1 79 VAL HG12 H 4.470 -10.031 4.909 1.00 . A A . 77 VAL HG12 1 1
1 1204 1 1 79 VAL HG13 H 3.020 -10.674 5.679 1.00 . A A . 77 VAL HG13 1 1
1 1205 1 1 79 VAL HG21 H 3.485 -8.081 2.894 1.00 . A A . 77 VAL HG21 1 1
1 1206 1 1 79 VAL HG22 H 1.934 -8.919 2.839 1.00 . A A . 77 VAL HG22 1 1
1 1207 1 1 79 VAL HG23 H 3.422 -9.833 3.082 1.00 . A A . 77 VAL HG23 1 1
1 1208 1 1 79 VAL N N 0.535 -7.738 4.723 1.00 . A A . 77 VAL N 1 1
1 1209 1 1 79 VAL O O 1.001 -10.077 7.275 1.00 . A A . 77 VAL O 1 1
1 1210 1 1 80 GLY C C -0.165 -8.490 9.322 1.00 . A A . 78 GLY C 1 1
1 1211 1 1 80 GLY CA C 1.180 -7.904 8.888 1.00 . A A . 78 GLY CA 1 1
1 1212 1 1 80 GLY H H 1.427 -7.055 6.926 1.00 . A A . 78 GLY H 1 1
1 1213 1 1 80 GLY HA2 H 1.983 -8.490 9.303 1.00 . A A . 78 GLY HA2 1 1
1 1214 1 1 80 GLY HA3 H 1.256 -6.890 9.251 1.00 . A A . 78 GLY HA3 1 1
1 1215 1 1 80 GLY N N 1.283 -7.899 7.400 1.00 . A A . 78 GLY N 1 1
1 1216 1 1 80 GLY O O -0.288 -9.067 10.385 1.00 . A A . 78 GLY O 1 1
1 1217 1 1 81 ALA C C -2.544 -10.379 8.894 1.00 . A A . 79 ALA C 1 1
1 1218 1 1 81 ALA CA C -2.525 -8.847 8.897 1.00 . A A . 79 ALA CA 1 1
1 1219 1 1 81 ALA CB C -3.562 -8.328 7.899 1.00 . A A . 79 ALA CB 1 1
1 1220 1 1 81 ALA H H -1.060 -7.843 7.677 1.00 . A A . 79 ALA H 1 1
1 1221 1 1 81 ALA HA H -2.777 -8.494 9.883 1.00 . A A . 79 ALA HA 1 1
1 1222 1 1 81 ALA HB1 H -3.965 -7.392 8.254 1.00 . A A . 79 ALA HB1 1 1
1 1223 1 1 81 ALA HB2 H -4.358 -9.050 7.801 1.00 . A A . 79 ALA HB2 1 1
1 1224 1 1 81 ALA HB3 H -3.093 -8.177 6.938 1.00 . A A . 79 ALA HB3 1 1
1 1225 1 1 81 ALA N N -1.179 -8.325 8.521 1.00 . A A . 79 ALA N 1 1
1 1226 1 1 81 ALA O O -3.140 -10.996 9.755 1.00 . A A . 79 ALA O 1 1
1 1227 1 1 82 THR C C -0.627 -13.072 8.393 1.00 . A A . 80 THR C 1 1
1 1228 1 1 82 THR CA C -1.944 -12.492 7.878 1.00 . A A . 80 THR CA 1 1
1 1229 1 1 82 THR CB C -2.166 -12.941 6.432 1.00 . A A . 80 THR CB 1 1
1 1230 1 1 82 THR CG2 C -3.351 -12.178 5.836 1.00 . A A . 80 THR CG2 1 1
1 1231 1 1 82 THR H H -1.460 -10.492 7.233 1.00 . A A . 80 THR H 1 1
1 1232 1 1 82 THR HA H -2.749 -12.859 8.488 1.00 . A A . 80 THR HA 1 1
1 1233 1 1 82 THR HB H -2.379 -13.999 6.411 1.00 . A A . 80 THR HB 1 1
1 1234 1 1 82 THR HG1 H -1.271 -12.399 4.792 1.00 . A A . 80 THR HG1 1 1
1 1235 1 1 82 THR HG21 H -4.075 -11.974 6.611 1.00 . A A . 80 THR HG21 1 1
1 1236 1 1 82 THR HG22 H -3.812 -12.773 5.061 1.00 . A A . 80 THR HG22 1 1
1 1237 1 1 82 THR HG23 H -3.005 -11.246 5.414 1.00 . A A . 80 THR HG23 1 1
1 1238 1 1 82 THR N N -1.924 -11.002 7.928 1.00 . A A . 80 THR N 1 1
1 1239 1 1 82 THR O O -0.603 -14.124 9.000 1.00 . A A . 80 THR O 1 1
1 1240 1 1 82 THR OG1 O -0.997 -12.675 5.670 1.00 . A A . 80 THR OG1 1 1
1 1241 1 1 83 THR C C 2.576 -11.817 9.286 1.00 . A A . 81 THR C 1 1
1 1242 1 1 83 THR CA C 1.776 -12.935 8.611 1.00 . A A . 81 THR CA 1 1
1 1243 1 1 83 THR CB C 2.548 -13.451 7.402 1.00 . A A . 81 THR CB 1 1
1 1244 1 1 83 THR CG2 C 2.438 -14.973 7.337 1.00 . A A . 81 THR CG2 1 1
1 1245 1 1 83 THR H H 0.427 -11.569 7.648 1.00 . A A . 81 THR H 1 1
1 1246 1 1 83 THR HA H 1.614 -13.739 9.304 1.00 . A A . 81 THR HA 1 1
1 1247 1 1 83 THR HB H 3.581 -13.168 7.491 1.00 . A A . 81 THR HB 1 1
1 1248 1 1 83 THR HG1 H 1.069 -13.104 6.187 1.00 . A A . 81 THR HG1 1 1
1 1249 1 1 83 THR HG21 H 1.400 -15.252 7.239 1.00 . A A . 81 THR HG21 1 1
1 1250 1 1 83 THR HG22 H 2.843 -15.402 8.241 1.00 . A A . 81 THR HG22 1 1
1 1251 1 1 83 THR HG23 H 2.992 -15.338 6.484 1.00 . A A . 81 THR HG23 1 1
1 1252 1 1 83 THR N N 0.465 -12.408 8.147 1.00 . A A . 81 THR N 1 1
1 1253 1 1 83 THR O O 2.410 -10.662 8.968 1.00 . A A . 81 THR O 1 1
1 1254 1 1 83 THR OG1 O 2.004 -12.883 6.219 1.00 . A A . 81 THR OG1 1 1
1 1255 1 1 84 PRO C C 4.869 -10.114 9.910 1.00 . A A . 82 PRO C 1 1
1 1256 1 1 84 PRO CA C 4.280 -11.132 10.901 1.00 . A A . 82 PRO CA 1 1
1 1257 1 1 84 PRO CB C 5.401 -11.948 11.544 1.00 . A A . 82 PRO CB 1 1
1 1258 1 1 84 PRO CD C 3.739 -13.514 10.672 1.00 . A A . 82 PRO CD 1 1
1 1259 1 1 84 PRO CG C 4.869 -13.339 11.691 1.00 . A A . 82 PRO CG 1 1
1 1260 1 1 84 PRO HA H 3.705 -10.642 11.665 1.00 . A A . 82 PRO HA 1 1
1 1261 1 1 84 PRO HB2 H 6.271 -11.945 10.906 1.00 . A A . 82 PRO HB2 1 1
1 1262 1 1 84 PRO HB3 H 5.646 -11.544 12.514 1.00 . A A . 82 PRO HB3 1 1
1 1263 1 1 84 PRO HD2 H 4.065 -14.139 9.852 1.00 . A A . 82 PRO HD2 1 1
1 1264 1 1 84 PRO HD3 H 2.869 -13.936 11.151 1.00 . A A . 82 PRO HD3 1 1
1 1265 1 1 84 PRO HG2 H 5.657 -14.053 11.498 1.00 . A A . 82 PRO HG2 1 1
1 1266 1 1 84 PRO HG3 H 4.481 -13.479 12.688 1.00 . A A . 82 PRO HG3 1 1
1 1267 1 1 84 PRO N N 3.450 -12.149 10.203 1.00 . A A . 82 PRO N 1 1
1 1268 1 1 84 PRO O O 5.231 -10.467 8.806 1.00 . A A . 82 PRO O 1 1
1 1269 1 1 85 PRO C C 6.974 -8.037 9.035 1.00 . A A . 83 PRO C 1 1
1 1270 1 1 85 PRO CA C 5.507 -7.803 9.391 1.00 . A A . 83 PRO CA 1 1
1 1271 1 1 85 PRO CB C 5.358 -6.503 10.181 1.00 . A A . 83 PRO CB 1 1
1 1272 1 1 85 PRO CD C 4.557 -8.317 11.593 1.00 . A A . 83 PRO CD 1 1
1 1273 1 1 85 PRO CG C 5.126 -6.899 11.604 1.00 . A A . 83 PRO CG 1 1
1 1274 1 1 85 PRO HA H 4.916 -7.740 8.493 1.00 . A A . 83 PRO HA 1 1
1 1275 1 1 85 PRO HB2 H 6.262 -5.916 10.100 1.00 . A A . 83 PRO HB2 1 1
1 1276 1 1 85 PRO HB3 H 4.516 -5.942 9.811 1.00 . A A . 83 PRO HB3 1 1
1 1277 1 1 85 PRO HD2 H 4.988 -8.898 12.395 1.00 . A A . 83 PRO HD2 1 1
1 1278 1 1 85 PRO HD3 H 3.481 -8.295 11.673 1.00 . A A . 83 PRO HD3 1 1
1 1279 1 1 85 PRO HG2 H 6.061 -6.877 12.146 1.00 . A A . 83 PRO HG2 1 1
1 1280 1 1 85 PRO HG3 H 4.416 -6.229 12.062 1.00 . A A . 83 PRO HG3 1 1
1 1281 1 1 85 PRO N N 4.959 -8.860 10.287 1.00 . A A . 83 PRO N 1 1
1 1282 1 1 85 PRO O O 7.749 -8.527 9.832 1.00 . A A . 83 PRO O 1 1
1 1283 1 1 86 VAL C C 9.491 -6.514 7.467 1.00 . A A . 84 VAL C 1 1
1 1284 1 1 86 VAL CA C 8.774 -7.864 7.427 1.00 . A A . 84 VAL CA 1 1
1 1285 1 1 86 VAL CB C 8.819 -8.425 6.004 1.00 . A A . 84 VAL CB 1 1
1 1286 1 1 86 VAL CG1 C 10.271 -8.705 5.612 1.00 . A A . 84 VAL CG1 1 1
1 1287 1 1 86 VAL CG2 C 8.016 -9.726 5.945 1.00 . A A . 84 VAL CG2 1 1
1 1288 1 1 86 VAL H H 6.710 -7.275 7.227 1.00 . A A . 84 VAL H 1 1
1 1289 1 1 86 VAL HA H 9.262 -8.552 8.102 1.00 . A A . 84 VAL HA 1 1
1 1290 1 1 86 VAL HB H 8.393 -7.705 5.320 1.00 . A A . 84 VAL HB 1 1
1 1291 1 1 86 VAL HG11 H 10.724 -7.799 5.239 1.00 . A A . 84 VAL HG11 1 1
1 1292 1 1 86 VAL HG12 H 10.295 -9.463 4.842 1.00 . A A . 84 VAL HG12 1 1
1 1293 1 1 86 VAL HG13 H 10.817 -9.052 6.477 1.00 . A A . 84 VAL HG13 1 1
1 1294 1 1 86 VAL HG21 H 6.978 -9.519 6.165 1.00 . A A . 84 VAL HG21 1 1
1 1295 1 1 86 VAL HG22 H 8.406 -10.424 6.671 1.00 . A A . 84 VAL HG22 1 1
1 1296 1 1 86 VAL HG23 H 8.096 -10.154 4.956 1.00 . A A . 84 VAL HG23 1 1
1 1297 1 1 86 VAL N N 7.356 -7.677 7.844 1.00 . A A . 84 VAL N 1 1
1 1298 1 1 86 VAL O O 9.015 -5.539 6.922 1.00 . A A . 84 VAL O 1 1
1 1299 1 1 87 GLU C C 10.416 -3.999 8.325 1.00 . A A . 85 GLU C 1 1
1 1300 1 1 87 GLU CA C 11.391 -5.170 8.178 1.00 . A A . 85 GLU CA 1 1
1 1301 1 1 87 GLU CB C 12.216 -4.989 6.902 1.00 . A A . 85 GLU CB 1 1
1 1302 1 1 87 GLU CD C 14.111 -5.900 5.552 1.00 . A A . 85 GLU CD 1 1
1 1303 1 1 87 GLU CG C 13.237 -6.122 6.788 1.00 . A A . 85 GLU CG 1 1
1 1304 1 1 87 GLU H H 10.997 -7.261 8.527 1.00 . A A . 85 GLU H 1 1
1 1305 1 1 87 GLU HA H 12.053 -5.195 9.031 1.00 . A A . 85 GLU HA 1 1
1 1306 1 1 87 GLU HB2 H 11.559 -5.007 6.044 1.00 . A A . 85 GLU HB2 1 1
1 1307 1 1 87 GLU HB3 H 12.733 -4.042 6.939 1.00 . A A . 85 GLU HB3 1 1
1 1308 1 1 87 GLU HG2 H 13.859 -6.135 7.671 1.00 . A A . 85 GLU HG2 1 1
1 1309 1 1 87 GLU HG3 H 12.721 -7.066 6.696 1.00 . A A . 85 GLU HG3 1 1
1 1310 1 1 87 GLU N N 10.634 -6.455 8.101 1.00 . A A . 85 GLU N 1 1
1 1311 1 1 87 GLU O O 10.495 -3.021 7.608 1.00 . A A . 85 GLU O 1 1
1 1312 1 1 87 GLU OE1 O 13.789 -5.017 4.775 1.00 . A A . 85 GLU OE1 1 1
1 1313 1 1 87 GLU OE2 O 15.086 -6.618 5.403 1.00 . A A . 85 GLU OE2 1 1
1 1314 1 1 88 ALA C C 9.266 -1.661 9.611 1.00 . A A . 86 ALA C 1 1
1 1315 1 1 88 ALA CA C 8.515 -2.981 9.427 1.00 . A A . 86 ALA CA 1 1
1 1316 1 1 88 ALA CB C 7.658 -3.257 10.663 1.00 . A A . 86 ALA CB 1 1
1 1317 1 1 88 ALA H H 9.443 -4.888 9.812 1.00 . A A . 86 ALA H 1 1
1 1318 1 1 88 ALA HA H 7.880 -2.915 8.556 1.00 . A A . 86 ALA HA 1 1
1 1319 1 1 88 ALA HB1 H 8.061 -4.103 11.201 1.00 . A A . 86 ALA HB1 1 1
1 1320 1 1 88 ALA HB2 H 6.645 -3.475 10.358 1.00 . A A . 86 ALA HB2 1 1
1 1321 1 1 88 ALA HB3 H 7.661 -2.388 11.305 1.00 . A A . 86 ALA HB3 1 1
1 1322 1 1 88 ALA N N 9.494 -4.090 9.245 1.00 . A A . 86 ALA N 1 1
1 1323 1 1 88 ALA O O 10.323 -1.613 10.208 1.00 . A A . 86 ALA O 1 1
1 1324 1 1 89 LYS C C 9.604 1.045 10.728 1.00 . A A . 87 LYS C 1 1
1 1325 1 1 89 LYS CA C 9.409 0.731 9.244 1.00 . A A . 87 LYS CA 1 1
1 1326 1 1 89 LYS CB C 8.548 1.822 8.600 1.00 . A A . 87 LYS CB 1 1
1 1327 1 1 89 LYS CD C 7.668 2.714 6.439 1.00 . A A . 87 LYS CD 1 1
1 1328 1 1 89 LYS CE C 7.434 2.395 4.960 1.00 . A A . 87 LYS CE 1 1
1 1329 1 1 89 LYS CG C 8.431 1.563 7.097 1.00 . A A . 87 LYS CG 1 1
1 1330 1 1 89 LYS H H 7.874 -0.648 8.622 1.00 . A A . 87 LYS H 1 1
1 1331 1 1 89 LYS HA H 10.369 0.694 8.753 1.00 . A A . 87 LYS HA 1 1
1 1332 1 1 89 LYS HB2 H 7.565 1.812 9.046 1.00 . A A . 87 LYS HB2 1 1
1 1333 1 1 89 LYS HB3 H 9.008 2.785 8.764 1.00 . A A . 87 LYS HB3 1 1
1 1334 1 1 89 LYS HD2 H 6.717 2.844 6.934 1.00 . A A . 87 LYS HD2 1 1
1 1335 1 1 89 LYS HD3 H 8.245 3.623 6.521 1.00 . A A . 87 LYS HD3 1 1
1 1336 1 1 89 LYS HE2 H 6.376 2.262 4.784 1.00 . A A . 87 LYS HE2 1 1
1 1337 1 1 89 LYS HE3 H 7.801 3.210 4.354 1.00 . A A . 87 LYS HE3 1 1
1 1338 1 1 89 LYS HG2 H 9.420 1.493 6.666 1.00 . A A . 87 LYS HG2 1 1
1 1339 1 1 89 LYS HG3 H 7.899 0.639 6.931 1.00 . A A . 87 LYS HG3 1 1
1 1340 1 1 89 LYS HZ1 H 9.139 1.200 4.944 1.00 . A A . 87 LYS HZ1 1 1
1 1341 1 1 89 LYS HZ2 H 8.162 1.028 3.569 1.00 . A A . 87 LYS HZ2 1 1
1 1342 1 1 89 LYS HZ3 H 7.683 0.330 5.041 1.00 . A A . 87 LYS HZ3 1 1
1 1343 1 1 89 LYS N N 8.727 -0.587 9.101 1.00 . A A . 87 LYS N 1 1
1 1344 1 1 89 LYS NZ N 8.160 1.144 4.601 1.00 . A A . 87 LYS NZ 1 1
1 1345 1 1 89 LYS O O 10.586 1.643 11.121 1.00 . A A . 87 LYS O 1 1
1 1346 1 1 90 LEU C C 10.087 0.267 13.542 1.00 . A A . 88 LEU C 1 1
1 1347 1 1 90 LEU CA C 8.810 0.925 13.013 1.00 . A A . 88 LEU CA 1 1
1 1348 1 1 90 LEU CB C 7.599 0.355 13.755 1.00 . A A . 88 LEU CB 1 1
1 1349 1 1 90 LEU CD1 C 5.974 0.897 11.925 1.00 . A A . 88 LEU CD1 1 1
1 1350 1 1 90 LEU CD2 C 5.189 0.730 14.290 1.00 . A A . 88 LEU CD2 1 1
1 1351 1 1 90 LEU CG C 6.348 1.157 13.387 1.00 . A A . 88 LEU CG 1 1
1 1352 1 1 90 LEU H H 7.892 0.168 11.217 1.00 . A A . 88 LEU H 1 1
1 1353 1 1 90 LEU HA H 8.862 1.992 13.174 1.00 . A A . 88 LEU HA 1 1
1 1354 1 1 90 LEU HB2 H 7.461 -0.680 13.478 1.00 . A A . 88 LEU HB2 1 1
1 1355 1 1 90 LEU HB3 H 7.766 0.422 14.819 1.00 . A A . 88 LEU HB3 1 1
1 1356 1 1 90 LEU HD11 H 6.532 1.568 11.287 1.00 . A A . 88 LEU HD11 1 1
1 1357 1 1 90 LEU HD12 H 4.917 1.069 11.789 1.00 . A A . 88 LEU HD12 1 1
1 1358 1 1 90 LEU HD13 H 6.208 -0.124 11.667 1.00 . A A . 88 LEU HD13 1 1
1 1359 1 1 90 LEU HD21 H 4.986 1.509 15.010 1.00 . A A . 88 LEU HD21 1 1
1 1360 1 1 90 LEU HD22 H 5.452 -0.179 14.809 1.00 . A A . 88 LEU HD22 1 1
1 1361 1 1 90 LEU HD23 H 4.308 0.559 13.689 1.00 . A A . 88 LEU HD23 1 1
1 1362 1 1 90 LEU HG H 6.544 2.211 13.526 1.00 . A A . 88 LEU HG 1 1
1 1363 1 1 90 LEU N N 8.677 0.649 11.555 1.00 . A A . 88 LEU N 1 1
1 1364 1 1 90 LEU O O 10.753 0.794 14.411 1.00 . A A . 88 LEU O 1 1
1 1365 1 1 91 GLN C C 12.784 -1.375 12.467 1.00 . A A . 89 GLN C 1 1
1 1366 1 1 91 GLN CA C 11.668 -1.568 13.494 1.00 . A A . 89 GLN CA 1 1
1 1367 1 1 91 GLN CB C 11.383 -3.062 13.664 1.00 . A A . 89 GLN CB 1 1
1 1368 1 1 91 GLN CD C 10.018 -4.752 14.900 1.00 . A A . 89 GLN CD 1 1
1 1369 1 1 91 GLN CG C 10.340 -3.262 14.765 1.00 . A A . 89 GLN CG 1 1
1 1370 1 1 91 GLN H H 9.882 -1.286 12.322 1.00 . A A . 89 GLN H 1 1
1 1371 1 1 91 GLN HA H 11.974 -1.151 14.443 1.00 . A A . 89 GLN HA 1 1
1 1372 1 1 91 GLN HB2 H 11.008 -3.465 12.733 1.00 . A A . 89 GLN HB2 1 1
1 1373 1 1 91 GLN HB3 H 12.294 -3.573 13.937 1.00 . A A . 89 GLN HB3 1 1
1 1374 1 1 91 GLN HE21 H 9.160 -4.550 16.679 1.00 . A A . 89 GLN HE21 1 1
1 1375 1 1 91 GLN HE22 H 9.198 -6.132 16.066 1.00 . A A . 89 GLN HE22 1 1
1 1376 1 1 91 GLN HG2 H 10.730 -2.890 15.702 1.00 . A A . 89 GLN HG2 1 1
1 1377 1 1 91 GLN HG3 H 9.439 -2.723 14.510 1.00 . A A . 89 GLN HG3 1 1
1 1378 1 1 91 GLN N N 10.434 -0.878 13.023 1.00 . A A . 89 GLN N 1 1
1 1379 1 1 91 GLN NE2 N 9.408 -5.181 15.971 1.00 . A A . 89 GLN NE2 1 1
1 1380 1 1 91 GLN O O 13.618 -2.259 12.355 1.00 . A A . 89 GLN O 1 1
1 1381 1 1 91 GLN OXT O 12.788 -0.347 11.810 1.00 . A A . 89 GLN OXT 1 1
1 1382 1 1 91 GLN OE1 O 10.326 -5.533 14.022 1.00 . A A . 89 GLN OE1 1 1
2 1383 1 1 1 SER C C 10.885 -9.416 -3.828 1.00 . A A . -1 SER C 1 1
2 1384 1 1 1 SER CA C 12.236 -10.130 -3.891 1.00 . A A . -1 SER CA 1 1
2 1385 1 1 1 SER CB C 12.469 -10.896 -2.588 1.00 . A A . -1 SER CB 1 1
2 1386 1 1 1 SER H1 H 13.946 -9.428 -4.850 1.00 . A A . -1 SER H1 1 1
2 1387 1 1 1 SER H2 H 13.871 -9.043 -3.197 1.00 . A A . -1 SER H2 1 1
2 1388 1 1 1 SER H3 H 12.904 -8.203 -4.313 1.00 . A A . -1 SER H3 1 1
2 1389 1 1 1 SER HA H 12.240 -10.821 -4.720 1.00 . A A . -1 SER HA 1 1
2 1390 1 1 1 SER HB2 H 12.100 -10.317 -1.757 1.00 . A A . -1 SER HB2 1 1
2 1391 1 1 1 SER HB3 H 11.943 -11.840 -2.628 1.00 . A A . -1 SER HB3 1 1
2 1392 1 1 1 SER HG H 14.056 -12.015 -2.710 1.00 . A A . -1 SER HG 1 1
2 1393 1 1 1 SER N N 13.321 -9.125 -4.076 1.00 . A A . -1 SER N 1 1
2 1394 1 1 1 SER O O 10.729 -8.419 -3.151 1.00 . A A . -1 SER O 1 1
2 1395 1 1 1 SER OG O 13.862 -11.121 -2.418 1.00 . A A . -1 SER OG 1 1
2 1396 1 1 2 GLU C C 8.046 -9.209 -3.069 1.00 . A A . 0 GLU C 1 1
2 1397 1 1 2 GLU CA C 8.564 -9.267 -4.507 1.00 . A A . 0 GLU CA 1 1
2 1398 1 1 2 GLU CB C 7.591 -10.076 -5.368 1.00 . A A . 0 GLU CB 1 1
2 1399 1 1 2 GLU CD C 7.069 -10.838 -7.689 1.00 . A A . 0 GLU CD 1 1
2 1400 1 1 2 GLU CG C 8.079 -10.089 -6.818 1.00 . A A . 0 GLU CG 1 1
2 1401 1 1 2 GLU H H 10.050 -10.723 -5.067 1.00 . A A . 0 GLU H 1 1
2 1402 1 1 2 GLU HA H 8.645 -8.265 -4.902 1.00 . A A . 0 GLU HA 1 1
2 1403 1 1 2 GLU HB2 H 7.538 -11.089 -4.995 1.00 . A A . 0 GLU HB2 1 1
2 1404 1 1 2 GLU HB3 H 6.611 -9.625 -5.324 1.00 . A A . 0 GLU HB3 1 1
2 1405 1 1 2 GLU HG2 H 8.179 -9.073 -7.173 1.00 . A A . 0 GLU HG2 1 1
2 1406 1 1 2 GLU HG3 H 9.036 -10.586 -6.872 1.00 . A A . 0 GLU HG3 1 1
2 1407 1 1 2 GLU N N 9.904 -9.918 -4.528 1.00 . A A . 0 GLU N 1 1
2 1408 1 1 2 GLU O O 8.270 -10.109 -2.282 1.00 . A A . 0 GLU O 1 1
2 1409 1 1 2 GLU OE1 O 6.169 -11.443 -7.132 1.00 . A A . 0 GLU OE1 1 1
2 1410 1 1 2 GLU OE2 O 7.214 -10.795 -8.901 1.00 . A A . 0 GLU OE2 1 1
2 1411 1 1 3 MET C C 5.414 -8.622 -1.287 1.00 . A A . 1 MET C 1 1
2 1412 1 1 3 MET CA C 6.826 -8.045 -1.332 1.00 . A A . 1 MET CA 1 1
2 1413 1 1 3 MET CB C 6.786 -6.574 -0.919 1.00 . A A . 1 MET CB 1 1
2 1414 1 1 3 MET CE C 9.904 -3.890 -0.780 1.00 . A A . 1 MET CE 1 1
2 1415 1 1 3 MET CG C 8.193 -5.986 -1.011 1.00 . A A . 1 MET CG 1 1
2 1416 1 1 3 MET H H 7.187 -7.446 -3.367 1.00 . A A . 1 MET H 1 1
2 1417 1 1 3 MET HA H 7.463 -8.593 -0.654 1.00 . A A . 1 MET HA 1 1
2 1418 1 1 3 MET HB2 H 6.123 -6.031 -1.577 1.00 . A A . 1 MET HB2 1 1
2 1419 1 1 3 MET HB3 H 6.430 -6.494 0.097 1.00 . A A . 1 MET HB3 1 1
2 1420 1 1 3 MET HE1 H 10.548 -4.586 -0.261 1.00 . A A . 1 MET HE1 1 1
2 1421 1 1 3 MET HE2 H 10.123 -2.881 -0.460 1.00 . A A . 1 MET HE2 1 1
2 1422 1 1 3 MET HE3 H 10.072 -3.972 -1.842 1.00 . A A . 1 MET HE3 1 1
2 1423 1 1 3 MET HG2 H 8.868 -6.574 -0.407 1.00 . A A . 1 MET HG2 1 1
2 1424 1 1 3 MET HG3 H 8.519 -6.004 -2.038 1.00 . A A . 1 MET HG3 1 1
2 1425 1 1 3 MET N N 7.357 -8.159 -2.719 1.00 . A A . 1 MET N 1 1
2 1426 1 1 3 MET O O 4.457 -7.924 -1.017 1.00 . A A . 1 MET O 1 1
2 1427 1 1 3 MET SD S 8.176 -4.278 -0.409 1.00 . A A . 1 MET SD 1 1
2 1428 1 1 4 GLN C C 3.021 -9.828 -2.551 1.00 . A A . 2 GLN C 1 1
2 1429 1 1 4 GLN CA C 3.931 -10.526 -1.538 1.00 . A A . 2 GLN CA 1 1
2 1430 1 1 4 GLN CB C 3.322 -10.422 -0.137 1.00 . A A . 2 GLN CB 1 1
2 1431 1 1 4 GLN CD C 4.496 -12.519 0.547 1.00 . A A . 2 GLN CD 1 1
2 1432 1 1 4 GLN CG C 4.283 -11.041 0.880 1.00 . A A . 2 GLN CG 1 1
2 1433 1 1 4 GLN H H 6.070 -10.424 -1.780 1.00 . A A . 2 GLN H 1 1
2 1434 1 1 4 GLN HA H 4.027 -11.568 -1.806 1.00 . A A . 2 GLN HA 1 1
2 1435 1 1 4 GLN HB2 H 3.151 -9.385 0.111 1.00 . A A . 2 GLN HB2 1 1
2 1436 1 1 4 GLN HB3 H 2.384 -10.956 -0.112 1.00 . A A . 2 GLN HB3 1 1
2 1437 1 1 4 GLN HE21 H 6.475 -12.405 0.665 1.00 . A A . 2 GLN HE21 1 1
2 1438 1 1 4 GLN HE22 H 5.858 -13.939 0.280 1.00 . A A . 2 GLN HE22 1 1
2 1439 1 1 4 GLN HG2 H 5.229 -10.523 0.841 1.00 . A A . 2 GLN HG2 1 1
2 1440 1 1 4 GLN HG3 H 3.863 -10.954 1.871 1.00 . A A . 2 GLN HG3 1 1
2 1441 1 1 4 GLN N N 5.280 -9.890 -1.558 1.00 . A A . 2 GLN N 1 1
2 1442 1 1 4 GLN NE2 N 5.710 -12.994 0.493 1.00 . A A . 2 GLN NE2 1 1
2 1443 1 1 4 GLN O O 1.941 -9.386 -2.222 1.00 . A A . 2 GLN O 1 1
2 1444 1 1 4 GLN OE1 O 3.548 -13.249 0.335 1.00 . A A . 2 GLN OE1 1 1
2 1445 1 1 5 HIS C C 2.737 -7.537 -4.678 1.00 . A A . 3 HIS C 1 1
2 1446 1 1 5 HIS CA C 2.640 -9.056 -4.836 1.00 . A A . 3 HIS CA 1 1
2 1447 1 1 5 HIS CB C 1.173 -9.485 -4.722 1.00 . A A . 3 HIS CB 1 1
2 1448 1 1 5 HIS CD2 C 0.702 -11.546 -3.159 1.00 . A A . 3 HIS CD2 1 1
2 1449 1 1 5 HIS CE1 C 1.292 -13.122 -4.529 1.00 . A A . 3 HIS CE1 1 1
2 1450 1 1 5 HIS CG C 1.101 -10.934 -4.321 1.00 . A A . 3 HIS CG 1 1
2 1451 1 1 5 HIS H H 4.341 -10.089 -4.010 1.00 . A A . 3 HIS H 1 1
2 1452 1 1 5 HIS HA H 3.018 -9.336 -5.808 1.00 . A A . 3 HIS HA 1 1
2 1453 1 1 5 HIS HB2 H 0.671 -8.877 -3.985 1.00 . A A . 3 HIS HB2 1 1
2 1454 1 1 5 HIS HB3 H 0.690 -9.355 -5.678 1.00 . A A . 3 HIS HB3 1 1
2 1455 1 1 5 HIS HD1 H 1.807 -11.854 -6.097 1.00 . A A . 3 HIS HD1 1 1
2 1456 1 1 5 HIS HD2 H 0.346 -11.038 -2.275 1.00 . A A . 3 HIS HD2 1 1
2 1457 1 1 5 HIS HE1 H 1.499 -14.094 -4.952 1.00 . A A . 3 HIS HE1 1 1
2 1458 1 1 5 HIS HE2 H 0.612 -13.607 -2.626 1.00 . A A . 3 HIS HE2 1 1
2 1459 1 1 5 HIS N N 3.461 -9.725 -3.779 1.00 . A A . 3 HIS N 1 1
2 1460 1 1 5 HIS ND1 N 1.473 -11.958 -5.182 1.00 . A A . 3 HIS ND1 1 1
2 1461 1 1 5 HIS NE2 N 0.825 -12.924 -3.295 1.00 . A A . 3 HIS NE2 1 1
2 1462 1 1 5 HIS O O 1.749 -6.833 -4.742 1.00 . A A . 3 HIS O 1 1
2 1463 1 1 6 ALA C C 3.607 -4.852 -5.595 1.00 . A A . 4 ALA C 1 1
2 1464 1 1 6 ALA CA C 4.076 -5.552 -4.317 1.00 . A A . 4 ALA CA 1 1
2 1465 1 1 6 ALA CB C 5.548 -5.219 -4.072 1.00 . A A . 4 ALA CB 1 1
2 1466 1 1 6 ALA H H 4.706 -7.609 -4.427 1.00 . A A . 4 ALA H 1 1
2 1467 1 1 6 ALA HA H 3.485 -5.213 -3.479 1.00 . A A . 4 ALA HA 1 1
2 1468 1 1 6 ALA HB1 H 5.630 -4.542 -3.235 1.00 . A A . 4 ALA HB1 1 1
2 1469 1 1 6 ALA HB2 H 5.964 -4.753 -4.954 1.00 . A A . 4 ALA HB2 1 1
2 1470 1 1 6 ALA HB3 H 6.091 -6.127 -3.857 1.00 . A A . 4 ALA HB3 1 1
2 1471 1 1 6 ALA N N 3.920 -7.026 -4.475 1.00 . A A . 4 ALA N 1 1
2 1472 1 1 6 ALA O O 2.967 -3.819 -5.551 1.00 . A A . 4 ALA O 1 1
2 1473 1 1 7 SER C C 1.968 -4.751 -8.092 1.00 . A A . 5 SER C 1 1
2 1474 1 1 7 SER CA C 3.494 -4.772 -8.012 1.00 . A A . 5 SER CA 1 1
2 1475 1 1 7 SER CB C 4.054 -5.572 -9.189 1.00 . A A . 5 SER CB 1 1
2 1476 1 1 7 SER H H 4.437 -6.239 -6.748 1.00 . A A . 5 SER H 1 1
2 1477 1 1 7 SER HA H 3.870 -3.761 -8.054 1.00 . A A . 5 SER HA 1 1
2 1478 1 1 7 SER HB2 H 3.862 -5.045 -10.109 1.00 . A A . 5 SER HB2 1 1
2 1479 1 1 7 SER HB3 H 5.122 -5.695 -9.064 1.00 . A A . 5 SER HB3 1 1
2 1480 1 1 7 SER HG H 2.470 -6.702 -9.205 1.00 . A A . 5 SER HG 1 1
2 1481 1 1 7 SER N N 3.920 -5.407 -6.734 1.00 . A A . 5 SER N 1 1
2 1482 1 1 7 SER O O 1.379 -3.835 -8.628 1.00 . A A . 5 SER O 1 1
2 1483 1 1 7 SER OG O 3.419 -6.843 -9.237 1.00 . A A . 5 SER OG 1 1
2 1484 1 1 8 VAL C C -0.723 -4.580 -6.836 1.00 . A A . 6 VAL C 1 1
2 1485 1 1 8 VAL CA C -0.168 -5.779 -7.604 1.00 . A A . 6 VAL CA 1 1
2 1486 1 1 8 VAL CB C -0.669 -7.073 -6.967 1.00 . A A . 6 VAL CB 1 1
2 1487 1 1 8 VAL CG1 C -2.184 -6.998 -6.778 1.00 . A A . 6 VAL CG1 1 1
2 1488 1 1 8 VAL CG2 C -0.328 -8.255 -7.878 1.00 . A A . 6 VAL CG2 1 1
2 1489 1 1 8 VAL H H 1.813 -6.479 -7.127 1.00 . A A . 6 VAL H 1 1
2 1490 1 1 8 VAL HA H -0.497 -5.734 -8.627 1.00 . A A . 6 VAL HA 1 1
2 1491 1 1 8 VAL HB H -0.193 -7.205 -6.010 1.00 . A A . 6 VAL HB 1 1
2 1492 1 1 8 VAL HG11 H -2.403 -6.520 -5.834 1.00 . A A . 6 VAL HG11 1 1
2 1493 1 1 8 VAL HG12 H -2.597 -7.995 -6.782 1.00 . A A . 6 VAL HG12 1 1
2 1494 1 1 8 VAL HG13 H -2.619 -6.423 -7.582 1.00 . A A . 6 VAL HG13 1 1
2 1495 1 1 8 VAL HG21 H 0.744 -8.387 -7.910 1.00 . A A . 6 VAL HG21 1 1
2 1496 1 1 8 VAL HG22 H -0.696 -8.060 -8.874 1.00 . A A . 6 VAL HG22 1 1
2 1497 1 1 8 VAL HG23 H -0.790 -9.152 -7.493 1.00 . A A . 6 VAL HG23 1 1
2 1498 1 1 8 VAL N N 1.320 -5.750 -7.559 1.00 . A A . 6 VAL N 1 1
2 1499 1 1 8 VAL O O -1.621 -3.895 -7.288 1.00 . A A . 6 VAL O 1 1
2 1500 1 1 9 ILE C C -0.460 -1.877 -5.689 1.00 . A A . 7 ILE C 1 1
2 1501 1 1 9 ILE CA C -0.664 -3.156 -4.880 1.00 . A A . 7 ILE CA 1 1
2 1502 1 1 9 ILE CB C 0.148 -3.069 -3.589 1.00 . A A . 7 ILE CB 1 1
2 1503 1 1 9 ILE CD1 C 1.028 -4.420 -1.680 1.00 . A A . 7 ILE CD1 1 1
2 1504 1 1 9 ILE CG1 C -0.011 -4.372 -2.801 1.00 . A A . 7 ILE CG1 1 1
2 1505 1 1 9 ILE CG2 C -0.353 -1.897 -2.745 1.00 . A A . 7 ILE CG2 1 1
2 1506 1 1 9 ILE H H 0.543 -4.876 -5.342 1.00 . A A . 7 ILE H 1 1
2 1507 1 1 9 ILE HA H -1.711 -3.279 -4.646 1.00 . A A . 7 ILE HA 1 1
2 1508 1 1 9 ILE HB H 1.191 -2.918 -3.830 1.00 . A A . 7 ILE HB 1 1
2 1509 1 1 9 ILE HD11 H 0.748 -3.729 -0.899 1.00 . A A . 7 ILE HD11 1 1
2 1510 1 1 9 ILE HD12 H 1.995 -4.145 -2.075 1.00 . A A . 7 ILE HD12 1 1
2 1511 1 1 9 ILE HD13 H 1.075 -5.421 -1.277 1.00 . A A . 7 ILE HD13 1 1
2 1512 1 1 9 ILE HG12 H -1.004 -4.415 -2.375 1.00 . A A . 7 ILE HG12 1 1
2 1513 1 1 9 ILE HG13 H 0.135 -5.213 -3.461 1.00 . A A . 7 ILE HG13 1 1
2 1514 1 1 9 ILE HG21 H -0.272 -0.982 -3.315 1.00 . A A . 7 ILE HG21 1 1
2 1515 1 1 9 ILE HG22 H 0.244 -1.815 -1.849 1.00 . A A . 7 ILE HG22 1 1
2 1516 1 1 9 ILE HG23 H -1.387 -2.062 -2.476 1.00 . A A . 7 ILE HG23 1 1
2 1517 1 1 9 ILE N N -0.184 -4.315 -5.680 1.00 . A A . 7 ILE N 1 1
2 1518 1 1 9 ILE O O -1.300 -0.995 -5.711 1.00 . A A . 7 ILE O 1 1
2 1519 1 1 10 ALA C C -0.141 -0.414 -8.251 1.00 . A A . 8 ALA C 1 1
2 1520 1 1 10 ALA CA C 0.930 -0.559 -7.167 1.00 . A A . 8 ALA CA 1 1
2 1521 1 1 10 ALA CB C 2.308 -0.693 -7.819 1.00 . A A . 8 ALA CB 1 1
2 1522 1 1 10 ALA H H 1.316 -2.499 -6.321 1.00 . A A . 8 ALA H 1 1
2 1523 1 1 10 ALA HA H 0.920 0.309 -6.526 1.00 . A A . 8 ALA HA 1 1
2 1524 1 1 10 ALA HB1 H 2.209 -1.203 -8.766 1.00 . A A . 8 ALA HB1 1 1
2 1525 1 1 10 ALA HB2 H 2.959 -1.260 -7.170 1.00 . A A . 8 ALA HB2 1 1
2 1526 1 1 10 ALA HB3 H 2.726 0.290 -7.980 1.00 . A A . 8 ALA HB3 1 1
2 1527 1 1 10 ALA N N 0.656 -1.774 -6.357 1.00 . A A . 8 ALA N 1 1
2 1528 1 1 10 ALA O O -0.585 0.675 -8.555 1.00 . A A . 8 ALA O 1 1
2 1529 1 1 11 GLN C C -2.907 -0.879 -9.322 1.00 . A A . 9 GLN C 1 1
2 1530 1 1 11 GLN CA C -1.599 -1.416 -9.906 1.00 . A A . 9 GLN CA 1 1
2 1531 1 1 11 GLN CB C -1.848 -2.807 -10.493 1.00 . A A . 9 GLN CB 1 1
2 1532 1 1 11 GLN CD C -0.876 -4.645 -11.875 1.00 . A A . 9 GLN CD 1 1
2 1533 1 1 11 GLN CG C -0.599 -3.284 -11.236 1.00 . A A . 9 GLN CG 1 1
2 1534 1 1 11 GLN H H -0.189 -2.372 -8.584 1.00 . A A . 9 GLN H 1 1
2 1535 1 1 11 GLN HA H -1.258 -0.755 -10.685 1.00 . A A . 9 GLN HA 1 1
2 1536 1 1 11 GLN HB2 H -2.079 -3.499 -9.696 1.00 . A A . 9 GLN HB2 1 1
2 1537 1 1 11 GLN HB3 H -2.679 -2.763 -11.182 1.00 . A A . 9 GLN HB3 1 1
2 1538 1 1 11 GLN HE21 H -0.128 -5.670 -10.350 1.00 . A A . 9 GLN HE21 1 1
2 1539 1 1 11 GLN HE22 H -0.721 -6.609 -11.633 1.00 . A A . 9 GLN HE22 1 1
2 1540 1 1 11 GLN HG2 H -0.344 -2.569 -12.004 1.00 . A A . 9 GLN HG2 1 1
2 1541 1 1 11 GLN HG3 H 0.221 -3.375 -10.543 1.00 . A A . 9 GLN HG3 1 1
2 1542 1 1 11 GLN N N -0.559 -1.502 -8.840 1.00 . A A . 9 GLN N 1 1
2 1543 1 1 11 GLN NE2 N -0.548 -5.732 -11.234 1.00 . A A . 9 GLN NE2 1 1
2 1544 1 1 11 GLN O O -3.590 -0.086 -9.937 1.00 . A A . 9 GLN O 1 1
2 1545 1 1 11 GLN OE1 O -1.401 -4.720 -12.969 1.00 . A A . 9 GLN OE1 1 1
2 1546 1 1 12 PHE C C -4.497 0.690 -7.335 1.00 . A A . 10 PHE C 1 1
2 1547 1 1 12 PHE CA C -4.549 -0.820 -7.551 1.00 . A A . 10 PHE CA 1 1
2 1548 1 1 12 PHE CB C -4.797 -1.512 -6.209 1.00 . A A . 10 PHE CB 1 1
2 1549 1 1 12 PHE CD1 C -6.758 -2.989 -6.767 1.00 . A A . 10 PHE CD1 1 1
2 1550 1 1 12 PHE CD2 C -4.614 -4.025 -6.313 1.00 . A A . 10 PHE CD2 1 1
2 1551 1 1 12 PHE CE1 C -7.327 -4.250 -6.967 1.00 . A A . 10 PHE CE1 1 1
2 1552 1 1 12 PHE CE2 C -5.183 -5.288 -6.516 1.00 . A A . 10 PHE CE2 1 1
2 1553 1 1 12 PHE CG C -5.401 -2.875 -6.440 1.00 . A A . 10 PHE CG 1 1
2 1554 1 1 12 PHE CZ C -6.540 -5.400 -6.842 1.00 . A A . 10 PHE CZ 1 1
2 1555 1 1 12 PHE H H -2.715 -1.958 -7.667 1.00 . A A . 10 PHE H 1 1
2 1556 1 1 12 PHE HA H -5.359 -1.048 -8.223 1.00 . A A . 10 PHE HA 1 1
2 1557 1 1 12 PHE HB2 H -3.860 -1.618 -5.682 1.00 . A A . 10 PHE HB2 1 1
2 1558 1 1 12 PHE HB3 H -5.475 -0.915 -5.618 1.00 . A A . 10 PHE HB3 1 1
2 1559 1 1 12 PHE HD1 H -7.365 -2.100 -6.864 1.00 . A A . 10 PHE HD1 1 1
2 1560 1 1 12 PHE HD2 H -3.566 -3.939 -6.061 1.00 . A A . 10 PHE HD2 1 1
2 1561 1 1 12 PHE HE1 H -8.373 -4.337 -7.220 1.00 . A A . 10 PHE HE1 1 1
2 1562 1 1 12 PHE HE2 H -4.577 -6.176 -6.420 1.00 . A A . 10 PHE HE2 1 1
2 1563 1 1 12 PHE HZ H -6.979 -6.374 -6.993 1.00 . A A . 10 PHE HZ 1 1
2 1564 1 1 12 PHE N N -3.272 -1.310 -8.147 1.00 . A A . 10 PHE N 1 1
2 1565 1 1 12 PHE O O -5.394 1.408 -7.730 1.00 . A A . 10 PHE O 1 1
2 1566 1 1 13 VAL C C -3.248 3.363 -7.836 1.00 . A A . 11 VAL C 1 1
2 1567 1 1 13 VAL CA C -3.390 2.653 -6.489 1.00 . A A . 11 VAL CA 1 1
2 1568 1 1 13 VAL CB C -2.186 2.972 -5.603 1.00 . A A . 11 VAL CB 1 1
2 1569 1 1 13 VAL CG1 C -2.404 2.375 -4.211 1.00 . A A . 11 VAL CG1 1 1
2 1570 1 1 13 VAL CG2 C -0.926 2.366 -6.219 1.00 . A A . 11 VAL CG2 1 1
2 1571 1 1 13 VAL H H -2.750 0.597 -6.399 1.00 . A A . 11 VAL H 1 1
2 1572 1 1 13 VAL HA H -4.294 2.987 -6.002 1.00 . A A . 11 VAL HA 1 1
2 1573 1 1 13 VAL HB H -2.073 4.039 -5.522 1.00 . A A . 11 VAL HB 1 1
2 1574 1 1 13 VAL HG11 H -2.369 3.163 -3.473 1.00 . A A . 11 VAL HG11 1 1
2 1575 1 1 13 VAL HG12 H -1.630 1.652 -4.003 1.00 . A A . 11 VAL HG12 1 1
2 1576 1 1 13 VAL HG13 H -3.368 1.890 -4.175 1.00 . A A . 11 VAL HG13 1 1
2 1577 1 1 13 VAL HG21 H -0.694 2.879 -7.140 1.00 . A A . 11 VAL HG21 1 1
2 1578 1 1 13 VAL HG22 H -1.095 1.321 -6.422 1.00 . A A . 11 VAL HG22 1 1
2 1579 1 1 13 VAL HG23 H -0.101 2.472 -5.530 1.00 . A A . 11 VAL HG23 1 1
2 1580 1 1 13 VAL N N -3.466 1.185 -6.716 1.00 . A A . 11 VAL N 1 1
2 1581 1 1 13 VAL O O -3.869 4.377 -8.082 1.00 . A A . 11 VAL O 1 1
2 1582 1 1 14 VAL C C -3.606 3.433 -10.808 1.00 . A A . 12 VAL C 1 1
2 1583 1 1 14 VAL CA C -2.275 3.472 -10.050 1.00 . A A . 12 VAL CA 1 1
2 1584 1 1 14 VAL CB C -1.205 2.717 -10.841 1.00 . A A . 12 VAL CB 1 1
2 1585 1 1 14 VAL CG1 C -1.145 3.246 -12.275 1.00 . A A . 12 VAL CG1 1 1
2 1586 1 1 14 VAL CG2 C 0.158 2.922 -10.176 1.00 . A A . 12 VAL CG2 1 1
2 1587 1 1 14 VAL H H -1.957 2.008 -8.502 1.00 . A A . 12 VAL H 1 1
2 1588 1 1 14 VAL HA H -1.966 4.496 -9.919 1.00 . A A . 12 VAL HA 1 1
2 1589 1 1 14 VAL HB H -1.446 1.667 -10.855 1.00 . A A . 12 VAL HB 1 1
2 1590 1 1 14 VAL HG11 H -0.337 2.762 -12.802 1.00 . A A . 12 VAL HG11 1 1
2 1591 1 1 14 VAL HG12 H -0.974 4.312 -12.257 1.00 . A A . 12 VAL HG12 1 1
2 1592 1 1 14 VAL HG13 H -2.078 3.038 -12.779 1.00 . A A . 12 VAL HG13 1 1
2 1593 1 1 14 VAL HG21 H 0.786 3.520 -10.820 1.00 . A A . 12 VAL HG21 1 1
2 1594 1 1 14 VAL HG22 H 0.625 1.963 -10.009 1.00 . A A . 12 VAL HG22 1 1
2 1595 1 1 14 VAL HG23 H 0.026 3.427 -9.232 1.00 . A A . 12 VAL HG23 1 1
2 1596 1 1 14 VAL N N -2.444 2.832 -8.716 1.00 . A A . 12 VAL N 1 1
2 1597 1 1 14 VAL O O -4.025 4.409 -11.398 1.00 . A A . 12 VAL O 1 1
2 1598 1 1 15 GLU C C -6.659 2.982 -10.770 1.00 . A A . 13 GLU C 1 1
2 1599 1 1 15 GLU CA C -5.576 2.202 -11.514 1.00 . A A . 13 GLU CA 1 1
2 1600 1 1 15 GLU CB C -5.978 0.734 -11.607 1.00 . A A . 13 GLU CB 1 1
2 1601 1 1 15 GLU CD C -5.472 -1.448 -12.710 1.00 . A A . 13 GLU CD 1 1
2 1602 1 1 15 GLU CG C -5.033 0.009 -12.562 1.00 . A A . 13 GLU CG 1 1
2 1603 1 1 15 GLU H H -3.923 1.532 -10.312 1.00 . A A . 13 GLU H 1 1
2 1604 1 1 15 GLU HA H -5.469 2.601 -12.505 1.00 . A A . 13 GLU HA 1 1
2 1605 1 1 15 GLU HB2 H -5.918 0.285 -10.630 1.00 . A A . 13 GLU HB2 1 1
2 1606 1 1 15 GLU HB3 H -6.982 0.659 -11.976 1.00 . A A . 13 GLU HB3 1 1
2 1607 1 1 15 GLU HG2 H -5.058 0.496 -13.525 1.00 . A A . 13 GLU HG2 1 1
2 1608 1 1 15 GLU HG3 H -4.033 0.043 -12.169 1.00 . A A . 13 GLU HG3 1 1
2 1609 1 1 15 GLU N N -4.275 2.309 -10.796 1.00 . A A . 13 GLU N 1 1
2 1610 1 1 15 GLU O O -7.659 3.372 -11.338 1.00 . A A . 13 GLU O 1 1
2 1611 1 1 15 GLU OE1 O -6.353 -1.859 -11.972 1.00 . A A . 13 GLU OE1 1 1
2 1612 1 1 15 GLU OE2 O -4.921 -2.130 -13.559 1.00 . A A . 13 GLU OE2 1 1
2 1613 1 1 16 GLU C C -7.641 5.367 -9.214 1.00 . A A . 14 GLU C 1 1
2 1614 1 1 16 GLU CA C -7.507 3.927 -8.711 1.00 . A A . 14 GLU CA 1 1
2 1615 1 1 16 GLU CB C -7.103 3.940 -7.235 1.00 . A A . 14 GLU CB 1 1
2 1616 1 1 16 GLU CD C -7.794 4.649 -4.940 1.00 . A A . 14 GLU CD 1 1
2 1617 1 1 16 GLU CG C -8.240 4.533 -6.399 1.00 . A A . 14 GLU CG 1 1
2 1618 1 1 16 GLU H H -5.671 2.854 -9.060 1.00 . A A . 14 GLU H 1 1
2 1619 1 1 16 GLU HA H -8.457 3.425 -8.814 1.00 . A A . 14 GLU HA 1 1
2 1620 1 1 16 GLU HB2 H -6.903 2.931 -6.908 1.00 . A A . 14 GLU HB2 1 1
2 1621 1 1 16 GLU HB3 H -6.215 4.542 -7.110 1.00 . A A . 14 GLU HB3 1 1
2 1622 1 1 16 GLU HG2 H -8.494 5.513 -6.777 1.00 . A A . 14 GLU HG2 1 1
2 1623 1 1 16 GLU HG3 H -9.104 3.889 -6.458 1.00 . A A . 14 GLU HG3 1 1
2 1624 1 1 16 GLU N N -6.477 3.193 -9.500 1.00 . A A . 14 GLU N 1 1
2 1625 1 1 16 GLU O O -8.698 5.960 -9.123 1.00 . A A . 14 GLU O 1 1
2 1626 1 1 16 GLU OE1 O -6.659 4.299 -4.659 1.00 . A A . 14 GLU OE1 1 1
2 1627 1 1 16 GLU OE2 O -8.593 5.084 -4.129 1.00 . A A . 14 GLU OE2 1 1
2 1628 1 1 17 PHE C C -5.943 7.526 -11.545 1.00 . A A . 15 PHE C 1 1
2 1629 1 1 17 PHE CA C -6.686 7.353 -10.216 1.00 . A A . 15 PHE CA 1 1
2 1630 1 1 17 PHE CB C -6.083 8.290 -9.166 1.00 . A A . 15 PHE CB 1 1
2 1631 1 1 17 PHE CD1 C -7.588 10.301 -9.384 1.00 . A A . 15 PHE CD1 1 1
2 1632 1 1 17 PHE CD2 C -5.289 10.478 -10.134 1.00 . A A . 15 PHE CD2 1 1
2 1633 1 1 17 PHE CE1 C -7.814 11.631 -9.760 1.00 . A A . 15 PHE CE1 1 1
2 1634 1 1 17 PHE CE2 C -5.514 11.808 -10.511 1.00 . A A . 15 PHE CE2 1 1
2 1635 1 1 17 PHE CG C -6.325 9.725 -9.570 1.00 . A A . 15 PHE CG 1 1
2 1636 1 1 17 PHE CZ C -6.777 12.384 -10.324 1.00 . A A . 15 PHE CZ 1 1
2 1637 1 1 17 PHE H H -5.738 5.459 -9.790 1.00 . A A . 15 PHE H 1 1
2 1638 1 1 17 PHE HA H -7.725 7.608 -10.360 1.00 . A A . 15 PHE HA 1 1
2 1639 1 1 17 PHE HB2 H -6.547 8.103 -8.209 1.00 . A A . 15 PHE HB2 1 1
2 1640 1 1 17 PHE HB3 H -5.020 8.113 -9.093 1.00 . A A . 15 PHE HB3 1 1
2 1641 1 1 17 PHE HD1 H -8.388 9.719 -8.950 1.00 . A A . 15 PHE HD1 1 1
2 1642 1 1 17 PHE HD2 H -4.316 10.035 -10.276 1.00 . A A . 15 PHE HD2 1 1
2 1643 1 1 17 PHE HE1 H -8.787 12.075 -9.616 1.00 . A A . 15 PHE HE1 1 1
2 1644 1 1 17 PHE HE2 H -4.715 12.389 -10.945 1.00 . A A . 15 PHE HE2 1 1
2 1645 1 1 17 PHE HZ H -6.950 13.410 -10.614 1.00 . A A . 15 PHE HZ 1 1
2 1646 1 1 17 PHE N N -6.587 5.944 -9.730 1.00 . A A . 15 PHE N 1 1
2 1647 1 1 17 PHE O O -6.420 8.194 -12.440 1.00 . A A . 15 PHE O 1 1
2 1648 1 1 18 LEU C C -3.760 5.741 -13.598 1.00 . A A . 16 LEU C 1 1
2 1649 1 1 18 LEU CA C -4.008 7.108 -12.950 1.00 . A A . 16 LEU CA 1 1
2 1650 1 1 18 LEU CB C -2.663 7.759 -12.634 1.00 . A A . 16 LEU CB 1 1
2 1651 1 1 18 LEU CD1 C -1.692 9.965 -11.975 1.00 . A A . 16 LEU CD1 1 1
2 1652 1 1 18 LEU CD2 C -2.629 9.648 -14.268 1.00 . A A . 16 LEU CD2 1 1
2 1653 1 1 18 LEU CG C -2.785 9.275 -12.792 1.00 . A A . 16 LEU CG 1 1
2 1654 1 1 18 LEU H H -4.399 6.428 -10.944 1.00 . A A . 16 LEU H 1 1
2 1655 1 1 18 LEU HA H -4.553 7.740 -13.631 1.00 . A A . 16 LEU HA 1 1
2 1656 1 1 18 LEU HB2 H -2.379 7.524 -11.618 1.00 . A A . 16 LEU HB2 1 1
2 1657 1 1 18 LEU HB3 H -1.914 7.386 -13.312 1.00 . A A . 16 LEU HB3 1 1
2 1658 1 1 18 LEU HD11 H -1.767 9.659 -10.942 1.00 . A A . 16 LEU HD11 1 1
2 1659 1 1 18 LEU HD12 H -1.815 11.037 -12.042 1.00 . A A . 16 LEU HD12 1 1
2 1660 1 1 18 LEU HD13 H -0.723 9.690 -12.363 1.00 . A A . 16 LEU HD13 1 1
2 1661 1 1 18 LEU HD21 H -3.310 10.451 -14.509 1.00 . A A . 16 LEU HD21 1 1
2 1662 1 1 18 LEU HD22 H -2.854 8.789 -14.882 1.00 . A A . 16 LEU HD22 1 1
2 1663 1 1 18 LEU HD23 H -1.615 9.968 -14.454 1.00 . A A . 16 LEU HD23 1 1
2 1664 1 1 18 LEU HG H -3.755 9.593 -12.439 1.00 . A A . 16 LEU HG 1 1
2 1665 1 1 18 LEU N N -4.776 6.950 -11.680 1.00 . A A . 16 LEU N 1 1
2 1666 1 1 18 LEU O O -2.688 5.183 -13.482 1.00 . A A . 16 LEU O 1 1
2 1667 1 1 19 PRO C C -3.754 3.976 -16.240 1.00 . A A . 17 PRO C 1 1
2 1668 1 1 19 PRO CA C -4.607 3.891 -14.970 1.00 . A A . 17 PRO CA 1 1
2 1669 1 1 19 PRO CB C -6.046 3.505 -15.314 1.00 . A A . 17 PRO CB 1 1
2 1670 1 1 19 PRO CD C -6.072 5.801 -14.489 1.00 . A A . 17 PRO CD 1 1
2 1671 1 1 19 PRO CG C -6.816 4.784 -15.357 1.00 . A A . 17 PRO CG 1 1
2 1672 1 1 19 PRO HA H -4.191 3.163 -14.295 1.00 . A A . 17 PRO HA 1 1
2 1673 1 1 19 PRO HB2 H -6.079 3.014 -16.277 1.00 . A A . 17 PRO HB2 1 1
2 1674 1 1 19 PRO HB3 H -6.452 2.857 -14.552 1.00 . A A . 17 PRO HB3 1 1
2 1675 1 1 19 PRO HD2 H -5.998 6.745 -15.007 1.00 . A A . 17 PRO HD2 1 1
2 1676 1 1 19 PRO HD3 H -6.572 5.925 -13.542 1.00 . A A . 17 PRO HD3 1 1
2 1677 1 1 19 PRO HG2 H -6.876 5.141 -16.374 1.00 . A A . 17 PRO HG2 1 1
2 1678 1 1 19 PRO HG3 H -7.808 4.630 -14.962 1.00 . A A . 17 PRO HG3 1 1
2 1679 1 1 19 PRO N N -4.738 5.209 -14.287 1.00 . A A . 17 PRO N 1 1
2 1680 1 1 19 PRO O O -3.328 2.975 -16.781 1.00 . A A . 17 PRO O 1 1
2 1681 1 1 20 ASP C C -1.212 5.480 -17.590 1.00 . A A . 18 ASP C 1 1
2 1682 1 1 20 ASP CA C -2.690 5.313 -17.957 1.00 . A A . 18 ASP CA 1 1
2 1683 1 1 20 ASP CB C -3.165 6.545 -18.721 1.00 . A A . 18 ASP CB 1 1
2 1684 1 1 20 ASP CG C -4.574 6.300 -19.263 1.00 . A A . 18 ASP CG 1 1
2 1685 1 1 20 ASP H H -3.862 5.958 -16.277 1.00 . A A . 18 ASP H 1 1
2 1686 1 1 20 ASP HA H -2.811 4.442 -18.577 1.00 . A A . 18 ASP HA 1 1
2 1687 1 1 20 ASP HB2 H -3.178 7.392 -18.055 1.00 . A A . 18 ASP HB2 1 1
2 1688 1 1 20 ASP HB3 H -2.495 6.740 -19.539 1.00 . A A . 18 ASP HB3 1 1
2 1689 1 1 20 ASP N N -3.506 5.163 -16.722 1.00 . A A . 18 ASP N 1 1
2 1690 1 1 20 ASP O O -0.388 5.780 -18.432 1.00 . A A . 18 ASP O 1 1
2 1691 1 1 20 ASP OD1 O -5.012 5.162 -19.226 1.00 . A A . 18 ASP OD1 1 1
2 1692 1 1 20 ASP OD2 O -5.191 7.254 -19.707 1.00 . A A . 18 ASP OD2 1 1
2 1693 1 1 21 VAL C C 1.134 4.079 -15.553 1.00 . A A . 19 VAL C 1 1
2 1694 1 1 21 VAL CA C 0.555 5.445 -15.925 1.00 . A A . 19 VAL CA 1 1
2 1695 1 1 21 VAL CB C 0.633 6.375 -14.713 1.00 . A A . 19 VAL CB 1 1
2 1696 1 1 21 VAL CG1 C 2.099 6.584 -14.325 1.00 . A A . 19 VAL CG1 1 1
2 1697 1 1 21 VAL CG2 C 0.005 7.724 -15.066 1.00 . A A . 19 VAL CG2 1 1
2 1698 1 1 21 VAL H H -1.551 5.052 -15.679 1.00 . A A . 19 VAL H 1 1
2 1699 1 1 21 VAL HA H 1.126 5.867 -16.738 1.00 . A A . 19 VAL HA 1 1
2 1700 1 1 21 VAL HB H 0.102 5.932 -13.884 1.00 . A A . 19 VAL HB 1 1
2 1701 1 1 21 VAL HG11 H 2.734 6.310 -15.154 1.00 . A A . 19 VAL HG11 1 1
2 1702 1 1 21 VAL HG12 H 2.337 5.968 -13.470 1.00 . A A . 19 VAL HG12 1 1
2 1703 1 1 21 VAL HG13 H 2.260 7.622 -14.075 1.00 . A A . 19 VAL HG13 1 1
2 1704 1 1 21 VAL HG21 H -0.999 7.569 -15.432 1.00 . A A . 19 VAL HG21 1 1
2 1705 1 1 21 VAL HG22 H 0.596 8.209 -15.828 1.00 . A A . 19 VAL HG22 1 1
2 1706 1 1 21 VAL HG23 H -0.026 8.348 -14.184 1.00 . A A . 19 VAL HG23 1 1
2 1707 1 1 21 VAL N N -0.870 5.292 -16.342 1.00 . A A . 19 VAL N 1 1
2 1708 1 1 21 VAL O O 0.511 3.295 -14.867 1.00 . A A . 19 VAL O 1 1
2 1709 1 1 22 ALA C C 3.374 2.471 -14.194 1.00 . A A . 20 ALA C 1 1
2 1710 1 1 22 ALA CA C 2.948 2.476 -15.674 1.00 . A A . 20 ALA CA 1 1
2 1711 1 1 22 ALA CB C 4.187 2.277 -16.551 1.00 . A A . 20 ALA CB 1 1
2 1712 1 1 22 ALA H H 2.811 4.437 -16.554 1.00 . A A . 20 ALA H 1 1
2 1713 1 1 22 ALA HA H 2.243 1.688 -15.872 1.00 . A A . 20 ALA HA 1 1
2 1714 1 1 22 ALA HB1 H 4.187 3.007 -17.345 1.00 . A A . 20 ALA HB1 1 1
2 1715 1 1 22 ALA HB2 H 4.171 1.283 -16.975 1.00 . A A . 20 ALA HB2 1 1
2 1716 1 1 22 ALA HB3 H 5.076 2.398 -15.949 1.00 . A A . 20 ALA HB3 1 1
2 1717 1 1 22 ALA N N 2.326 3.789 -16.003 1.00 . A A . 20 ALA N 1 1
2 1718 1 1 22 ALA O O 4.193 3.273 -13.792 1.00 . A A . 20 ALA O 1 1
2 1719 1 1 23 PRO C C 4.731 1.458 -11.736 1.00 . A A . 21 PRO C 1 1
2 1720 1 1 23 PRO CA C 3.214 1.514 -11.936 1.00 . A A . 21 PRO CA 1 1
2 1721 1 1 23 PRO CB C 2.576 0.214 -11.444 1.00 . A A . 21 PRO CB 1 1
2 1722 1 1 23 PRO CD C 1.835 0.563 -13.732 1.00 . A A . 21 PRO CD 1 1
2 1723 1 1 23 PRO CG C 1.470 -0.087 -12.397 1.00 . A A . 21 PRO CG 1 1
2 1724 1 1 23 PRO HA H 2.795 2.349 -11.400 1.00 . A A . 21 PRO HA 1 1
2 1725 1 1 23 PRO HB2 H 3.305 -0.583 -11.451 1.00 . A A . 21 PRO HB2 1 1
2 1726 1 1 23 PRO HB3 H 2.178 0.347 -10.450 1.00 . A A . 21 PRO HB3 1 1
2 1727 1 1 23 PRO HD2 H 2.251 -0.171 -14.408 1.00 . A A . 21 PRO HD2 1 1
2 1728 1 1 23 PRO HD3 H 0.965 1.032 -14.165 1.00 . A A . 21 PRO HD3 1 1
2 1729 1 1 23 PRO HG2 H 1.373 -1.158 -12.520 1.00 . A A . 21 PRO HG2 1 1
2 1730 1 1 23 PRO HG3 H 0.544 0.330 -12.034 1.00 . A A . 21 PRO HG3 1 1
2 1731 1 1 23 PRO N N 2.842 1.581 -13.381 1.00 . A A . 21 PRO N 1 1
2 1732 1 1 23 PRO O O 5.248 1.880 -10.721 1.00 . A A . 21 PRO O 1 1
2 1733 1 1 24 ALA C C 7.509 2.276 -12.509 1.00 . A A . 22 ALA C 1 1
2 1734 1 1 24 ALA CA C 6.929 0.861 -12.561 1.00 . A A . 22 ALA CA 1 1
2 1735 1 1 24 ALA CB C 7.511 0.114 -13.763 1.00 . A A . 22 ALA CB 1 1
2 1736 1 1 24 ALA H H 5.011 0.607 -13.507 1.00 . A A . 22 ALA H 1 1
2 1737 1 1 24 ALA HA H 7.180 0.334 -11.652 1.00 . A A . 22 ALA HA 1 1
2 1738 1 1 24 ALA HB1 H 8.084 -0.733 -13.417 1.00 . A A . 22 ALA HB1 1 1
2 1739 1 1 24 ALA HB2 H 8.153 0.779 -14.322 1.00 . A A . 22 ALA HB2 1 1
2 1740 1 1 24 ALA HB3 H 6.708 -0.228 -14.397 1.00 . A A . 22 ALA HB3 1 1
2 1741 1 1 24 ALA N N 5.447 0.942 -12.696 1.00 . A A . 22 ALA N 1 1
2 1742 1 1 24 ALA O O 8.574 2.503 -11.970 1.00 . A A . 22 ALA O 1 1
2 1743 1 1 25 ASP C C 6.990 5.287 -11.717 1.00 . A A . 23 ASP C 1 1
2 1744 1 1 25 ASP CA C 7.322 4.629 -13.058 1.00 . A A . 23 ASP CA 1 1
2 1745 1 1 25 ASP CB C 6.662 5.419 -14.190 1.00 . A A . 23 ASP CB 1 1
2 1746 1 1 25 ASP CG C 7.295 6.808 -14.282 1.00 . A A . 23 ASP CG 1 1
2 1747 1 1 25 ASP H H 5.960 3.021 -13.499 1.00 . A A . 23 ASP H 1 1
2 1748 1 1 25 ASP HA H 8.393 4.625 -13.201 1.00 . A A . 23 ASP HA 1 1
2 1749 1 1 25 ASP HB2 H 6.803 4.895 -15.125 1.00 . A A . 23 ASP HB2 1 1
2 1750 1 1 25 ASP HB3 H 5.605 5.520 -13.991 1.00 . A A . 23 ASP HB3 1 1
2 1751 1 1 25 ASP N N 6.815 3.228 -13.069 1.00 . A A . 23 ASP N 1 1
2 1752 1 1 25 ASP O O 7.189 6.471 -11.532 1.00 . A A . 23 ASP O 1 1
2 1753 1 1 25 ASP OD1 O 8.268 7.041 -13.582 1.00 . A A . 23 ASP OD1 1 1
2 1754 1 1 25 ASP OD2 O 6.800 7.615 -15.051 1.00 . A A . 23 ASP OD2 1 1
2 1755 1 1 26 VAL C C 7.227 4.772 -8.447 1.00 . A A . 24 VAL C 1 1
2 1756 1 1 26 VAL CA C 6.140 5.126 -9.456 1.00 . A A . 24 VAL CA 1 1
2 1757 1 1 26 VAL CB C 4.814 4.548 -8.962 1.00 . A A . 24 VAL CB 1 1
2 1758 1 1 26 VAL CG1 C 4.319 5.361 -7.764 1.00 . A A . 24 VAL CG1 1 1
2 1759 1 1 26 VAL CG2 C 3.777 4.604 -10.085 1.00 . A A . 24 VAL CG2 1 1
2 1760 1 1 26 VAL H H 6.328 3.580 -10.947 1.00 . A A . 24 VAL H 1 1
2 1761 1 1 26 VAL HA H 6.059 6.198 -9.545 1.00 . A A . 24 VAL HA 1 1
2 1762 1 1 26 VAL HB H 4.968 3.522 -8.655 1.00 . A A . 24 VAL HB 1 1
2 1763 1 1 26 VAL HG11 H 3.556 6.053 -8.089 1.00 . A A . 24 VAL HG11 1 1
2 1764 1 1 26 VAL HG12 H 5.145 5.912 -7.336 1.00 . A A . 24 VAL HG12 1 1
2 1765 1 1 26 VAL HG13 H 3.908 4.695 -7.021 1.00 . A A . 24 VAL HG13 1 1
2 1766 1 1 26 VAL HG21 H 3.547 5.635 -10.311 1.00 . A A . 24 VAL HG21 1 1
2 1767 1 1 26 VAL HG22 H 2.878 4.094 -9.770 1.00 . A A . 24 VAL HG22 1 1
2 1768 1 1 26 VAL HG23 H 4.175 4.123 -10.966 1.00 . A A . 24 VAL HG23 1 1
2 1769 1 1 26 VAL N N 6.484 4.532 -10.780 1.00 . A A . 24 VAL N 1 1
2 1770 1 1 26 VAL O O 7.642 3.635 -8.341 1.00 . A A . 24 VAL O 1 1
2 1771 1 1 27 ASP C C 8.070 5.007 -5.379 1.00 . A A . 25 ASP C 1 1
2 1772 1 1 27 ASP CA C 8.737 5.429 -6.687 1.00 . A A . 25 ASP CA 1 1
2 1773 1 1 27 ASP CB C 9.582 6.681 -6.444 1.00 . A A . 25 ASP CB 1 1
2 1774 1 1 27 ASP CG C 10.350 7.036 -7.718 1.00 . A A . 25 ASP CG 1 1
2 1775 1 1 27 ASP H H 7.336 6.641 -7.784 1.00 . A A . 25 ASP H 1 1
2 1776 1 1 27 ASP HA H 9.368 4.630 -7.049 1.00 . A A . 25 ASP HA 1 1
2 1777 1 1 27 ASP HB2 H 8.936 7.503 -6.169 1.00 . A A . 25 ASP HB2 1 1
2 1778 1 1 27 ASP HB3 H 10.283 6.492 -5.644 1.00 . A A . 25 ASP HB3 1 1
2 1779 1 1 27 ASP N N 7.687 5.730 -7.694 1.00 . A A . 25 ASP N 1 1
2 1780 1 1 27 ASP O O 7.312 5.751 -4.791 1.00 . A A . 25 ASP O 1 1
2 1781 1 1 27 ASP OD1 O 10.404 6.201 -8.606 1.00 . A A . 25 ASP OD1 1 1
2 1782 1 1 27 ASP OD2 O 10.871 8.138 -7.785 1.00 . A A . 25 ASP OD2 1 1
2 1783 1 1 28 VAL C C 8.357 4.142 -2.476 1.00 . A A . 26 VAL C 1 1
2 1784 1 1 28 VAL CA C 7.734 3.368 -3.639 1.00 . A A . 26 VAL CA 1 1
2 1785 1 1 28 VAL CB C 7.993 1.872 -3.455 1.00 . A A . 26 VAL CB 1 1
2 1786 1 1 28 VAL CG1 C 7.403 1.101 -4.636 1.00 . A A . 26 VAL CG1 1 1
2 1787 1 1 28 VAL CG2 C 9.501 1.623 -3.386 1.00 . A A . 26 VAL CG2 1 1
2 1788 1 1 28 VAL H H 8.961 3.234 -5.397 1.00 . A A . 26 VAL H 1 1
2 1789 1 1 28 VAL HA H 6.670 3.550 -3.666 1.00 . A A . 26 VAL HA 1 1
2 1790 1 1 28 VAL HB H 7.530 1.539 -2.541 1.00 . A A . 26 VAL HB 1 1
2 1791 1 1 28 VAL HG11 H 6.917 1.790 -5.310 1.00 . A A . 26 VAL HG11 1 1
2 1792 1 1 28 VAL HG12 H 6.681 0.384 -4.272 1.00 . A A . 26 VAL HG12 1 1
2 1793 1 1 28 VAL HG13 H 8.193 0.582 -5.158 1.00 . A A . 26 VAL HG13 1 1
2 1794 1 1 28 VAL HG21 H 10.010 2.296 -4.061 1.00 . A A . 26 VAL HG21 1 1
2 1795 1 1 28 VAL HG22 H 9.711 0.602 -3.671 1.00 . A A . 26 VAL HG22 1 1
2 1796 1 1 28 VAL HG23 H 9.849 1.793 -2.378 1.00 . A A . 26 VAL HG23 1 1
2 1797 1 1 28 VAL N N 8.350 3.823 -4.911 1.00 . A A . 26 VAL N 1 1
2 1798 1 1 28 VAL O O 8.064 3.896 -1.323 1.00 . A A . 26 VAL O 1 1
2 1799 1 1 29 ASP C C 9.051 7.178 -1.498 1.00 . A A . 27 ASP C 1 1
2 1800 1 1 29 ASP CA C 9.846 5.887 -1.699 1.00 . A A . 27 ASP CA 1 1
2 1801 1 1 29 ASP CB C 11.278 6.226 -2.110 1.00 . A A . 27 ASP CB 1 1
2 1802 1 1 29 ASP CG C 12.119 4.948 -2.141 1.00 . A A . 27 ASP CG 1 1
2 1803 1 1 29 ASP H H 9.427 5.271 -3.710 1.00 . A A . 27 ASP H 1 1
2 1804 1 1 29 ASP HA H 9.857 5.320 -0.780 1.00 . A A . 27 ASP HA 1 1
2 1805 1 1 29 ASP HB2 H 11.272 6.678 -3.091 1.00 . A A . 27 ASP HB2 1 1
2 1806 1 1 29 ASP HB3 H 11.700 6.916 -1.400 1.00 . A A . 27 ASP HB3 1 1
2 1807 1 1 29 ASP N N 9.208 5.086 -2.775 1.00 . A A . 27 ASP N 1 1
2 1808 1 1 29 ASP O O 9.382 8.003 -0.670 1.00 . A A . 27 ASP O 1 1
2 1809 1 1 29 ASP OD1 O 11.645 3.939 -1.645 1.00 . A A . 27 ASP OD1 1 1
2 1810 1 1 29 ASP OD2 O 13.222 5.001 -2.660 1.00 . A A . 27 ASP OD2 1 1
2 1811 1 1 30 LEU C C 5.930 8.274 -1.295 1.00 . A A . 28 LEU C 1 1
2 1812 1 1 30 LEU CA C 7.179 8.589 -2.116 1.00 . A A . 28 LEU CA 1 1
2 1813 1 1 30 LEU CB C 6.771 9.085 -3.505 1.00 . A A . 28 LEU CB 1 1
2 1814 1 1 30 LEU CD1 C 6.932 11.498 -2.856 1.00 . A A . 28 LEU CD1 1 1
2 1815 1 1 30 LEU CD2 C 5.455 10.805 -4.747 1.00 . A A . 28 LEU CD2 1 1
2 1816 1 1 30 LEU CG C 6.000 10.400 -3.375 1.00 . A A . 28 LEU CG 1 1
2 1817 1 1 30 LEU H H 7.756 6.676 -2.915 1.00 . A A . 28 LEU H 1 1
2 1818 1 1 30 LEU HA H 7.755 9.354 -1.616 1.00 . A A . 28 LEU HA 1 1
2 1819 1 1 30 LEU HB2 H 7.654 9.240 -4.102 1.00 . A A . 28 LEU HB2 1 1
2 1820 1 1 30 LEU HB3 H 6.142 8.346 -3.980 1.00 . A A . 28 LEU HB3 1 1
2 1821 1 1 30 LEU HD11 H 6.727 11.680 -1.811 1.00 . A A . 28 LEU HD11 1 1
2 1822 1 1 30 LEU HD12 H 6.767 12.405 -3.418 1.00 . A A . 28 LEU HD12 1 1
2 1823 1 1 30 LEU HD13 H 7.959 11.186 -2.972 1.00 . A A . 28 LEU HD13 1 1
2 1824 1 1 30 LEU HD21 H 5.533 11.876 -4.863 1.00 . A A . 28 LEU HD21 1 1
2 1825 1 1 30 LEU HD22 H 4.420 10.508 -4.825 1.00 . A A . 28 LEU HD22 1 1
2 1826 1 1 30 LEU HD23 H 6.029 10.316 -5.520 1.00 . A A . 28 LEU HD23 1 1
2 1827 1 1 30 LEU HG H 5.178 10.270 -2.685 1.00 . A A . 28 LEU HG 1 1
2 1828 1 1 30 LEU N N 8.002 7.356 -2.254 1.00 . A A . 28 LEU N 1 1
2 1829 1 1 30 LEU O O 5.258 7.289 -1.525 1.00 . A A . 28 LEU O 1 1
2 1830 1 1 31 ASP C C 3.148 9.023 -0.332 1.00 . A A . 29 ASP C 1 1
2 1831 1 1 31 ASP CA C 4.418 8.834 0.505 1.00 . A A . 29 ASP CA 1 1
2 1832 1 1 31 ASP CB C 4.401 9.806 1.686 1.00 . A A . 29 ASP CB 1 1
2 1833 1 1 31 ASP CG C 5.574 9.498 2.619 1.00 . A A . 29 ASP CG 1 1
2 1834 1 1 31 ASP H H 6.177 9.882 -0.159 1.00 . A A . 29 ASP H 1 1
2 1835 1 1 31 ASP HA H 4.461 7.819 0.873 1.00 . A A . 29 ASP HA 1 1
2 1836 1 1 31 ASP HB2 H 4.490 10.818 1.319 1.00 . A A . 29 ASP HB2 1 1
2 1837 1 1 31 ASP HB3 H 3.475 9.700 2.229 1.00 . A A . 29 ASP HB3 1 1
2 1838 1 1 31 ASP N N 5.618 9.097 -0.333 1.00 . A A . 29 ASP N 1 1
2 1839 1 1 31 ASP O O 3.038 9.949 -1.111 1.00 . A A . 29 ASP O 1 1
2 1840 1 1 31 ASP OD1 O 6.176 8.450 2.457 1.00 . A A . 29 ASP OD1 1 1
2 1841 1 1 31 ASP OD2 O 5.850 10.317 3.482 1.00 . A A . 29 ASP OD2 1 1
2 1842 1 1 32 LEU C C 0.158 9.530 -0.565 1.00 . A A . 30 LEU C 1 1
2 1843 1 1 32 LEU CA C 0.925 8.267 -0.959 1.00 . A A . 30 LEU CA 1 1
2 1844 1 1 32 LEU CB C 0.040 7.052 -0.677 1.00 . A A . 30 LEU CB 1 1
2 1845 1 1 32 LEU CD1 C -0.148 4.576 -0.857 1.00 . A A . 30 LEU CD1 1 1
2 1846 1 1 32 LEU CD2 C 0.643 5.909 -2.818 1.00 . A A . 30 LEU CD2 1 1
2 1847 1 1 32 LEU CG C 0.663 5.799 -1.290 1.00 . A A . 30 LEU CG 1 1
2 1848 1 1 32 LEU H H 2.304 7.410 0.459 1.00 . A A . 30 LEU H 1 1
2 1849 1 1 32 LEU HA H 1.157 8.302 -2.011 1.00 . A A . 30 LEU HA 1 1
2 1850 1 1 32 LEU HB2 H -0.050 6.919 0.393 1.00 . A A . 30 LEU HB2 1 1
2 1851 1 1 32 LEU HB3 H -0.939 7.212 -1.102 1.00 . A A . 30 LEU HB3 1 1
2 1852 1 1 32 LEU HD11 H -0.967 4.891 -0.230 1.00 . A A . 30 LEU HD11 1 1
2 1853 1 1 32 LEU HD12 H 0.488 3.901 -0.305 1.00 . A A . 30 LEU HD12 1 1
2 1854 1 1 32 LEU HD13 H -0.535 4.072 -1.731 1.00 . A A . 30 LEU HD13 1 1
2 1855 1 1 32 LEU HD21 H 1.637 6.135 -3.175 1.00 . A A . 30 LEU HD21 1 1
2 1856 1 1 32 LEU HD22 H -0.034 6.695 -3.116 1.00 . A A . 30 LEU HD22 1 1
2 1857 1 1 32 LEU HD23 H 0.313 4.972 -3.242 1.00 . A A . 30 LEU HD23 1 1
2 1858 1 1 32 LEU HG H 1.681 5.696 -0.946 1.00 . A A . 30 LEU HG 1 1
2 1859 1 1 32 LEU N N 2.191 8.149 -0.176 1.00 . A A . 30 LEU N 1 1
2 1860 1 1 32 LEU O O -0.443 10.183 -1.393 1.00 . A A . 30 LEU O 1 1
2 1861 1 1 33 VAL C C 0.014 12.341 0.546 1.00 . A A . 31 VAL C 1 1
2 1862 1 1 33 VAL CA C -0.615 11.074 1.123 1.00 . A A . 31 VAL CA 1 1
2 1863 1 1 33 VAL CB C -0.626 11.161 2.642 1.00 . A A . 31 VAL CB 1 1
2 1864 1 1 33 VAL CG1 C -1.279 12.478 3.057 1.00 . A A . 31 VAL CG1 1 1
2 1865 1 1 33 VAL CG2 C -1.430 9.987 3.201 1.00 . A A . 31 VAL CG2 1 1
2 1866 1 1 33 VAL H H 0.616 9.318 1.351 1.00 . A A . 31 VAL H 1 1
2 1867 1 1 33 VAL HA H -1.633 10.993 0.767 1.00 . A A . 31 VAL HA 1 1
2 1868 1 1 33 VAL HB H 0.387 11.123 3.017 1.00 . A A . 31 VAL HB 1 1
2 1869 1 1 33 VAL HG11 H -1.960 12.301 3.875 1.00 . A A . 31 VAL HG11 1 1
2 1870 1 1 33 VAL HG12 H -1.822 12.887 2.216 1.00 . A A . 31 VAL HG12 1 1
2 1871 1 1 33 VAL HG13 H -0.516 13.176 3.365 1.00 . A A . 31 VAL HG13 1 1
2 1872 1 1 33 VAL HG21 H -0.795 9.384 3.832 1.00 . A A . 31 VAL HG21 1 1
2 1873 1 1 33 VAL HG22 H -1.801 9.387 2.383 1.00 . A A . 31 VAL HG22 1 1
2 1874 1 1 33 VAL HG23 H -2.261 10.364 3.779 1.00 . A A . 31 VAL HG23 1 1
2 1875 1 1 33 VAL N N 0.144 9.866 0.691 1.00 . A A . 31 VAL N 1 1
2 1876 1 1 33 VAL O O -0.676 13.258 0.152 1.00 . A A . 31 VAL O 1 1
2 1877 1 1 34 ASP C C 1.351 13.896 -1.441 1.00 . A A . 32 ASP C 1 1
2 1878 1 1 34 ASP CA C 1.957 13.626 -0.069 1.00 . A A . 32 ASP CA 1 1
2 1879 1 1 34 ASP CB C 3.465 13.401 -0.203 1.00 . A A . 32 ASP CB 1 1
2 1880 1 1 34 ASP CG C 4.096 13.328 1.188 1.00 . A A . 32 ASP CG 1 1
2 1881 1 1 34 ASP H H 1.860 11.659 0.808 1.00 . A A . 32 ASP H 1 1
2 1882 1 1 34 ASP HA H 1.769 14.465 0.584 1.00 . A A . 32 ASP HA 1 1
2 1883 1 1 34 ASP HB2 H 3.645 12.476 -0.731 1.00 . A A . 32 ASP HB2 1 1
2 1884 1 1 34 ASP HB3 H 3.903 14.221 -0.752 1.00 . A A . 32 ASP HB3 1 1
2 1885 1 1 34 ASP N N 1.314 12.405 0.489 1.00 . A A . 32 ASP N 1 1
2 1886 1 1 34 ASP O O 1.181 15.027 -1.852 1.00 . A A . 32 ASP O 1 1
2 1887 1 1 34 ASP OD1 O 3.402 13.621 2.148 1.00 . A A . 32 ASP OD1 1 1
2 1888 1 1 34 ASP OD2 O 5.263 12.981 1.270 1.00 . A A . 32 ASP OD2 1 1
2 1889 1 1 35 ASN C C -1.018 13.562 -3.357 1.00 . A A . 33 ASN C 1 1
2 1890 1 1 35 ASN CA C 0.407 13.021 -3.492 1.00 . A A . 33 ASN CA 1 1
2 1891 1 1 35 ASN CB C 0.356 11.661 -4.177 1.00 . A A . 33 ASN CB 1 1
2 1892 1 1 35 ASN CG C 1.773 11.207 -4.530 1.00 . A A . 33 ASN CG 1 1
2 1893 1 1 35 ASN H H 1.158 11.956 -1.785 1.00 . A A . 33 ASN H 1 1
2 1894 1 1 35 ASN HA H 1.000 13.699 -4.080 1.00 . A A . 33 ASN HA 1 1
2 1895 1 1 35 ASN HB2 H -0.093 10.948 -3.504 1.00 . A A . 33 ASN HB2 1 1
2 1896 1 1 35 ASN HB3 H -0.237 11.732 -5.072 1.00 . A A . 33 ASN HB3 1 1
2 1897 1 1 35 ASN HD21 H 1.248 9.312 -4.802 1.00 . A A . 33 ASN HD21 1 1
2 1898 1 1 35 ASN HD22 H 2.894 9.649 -5.042 1.00 . A A . 33 ASN HD22 1 1
2 1899 1 1 35 ASN N N 1.015 12.855 -2.147 1.00 . A A . 33 ASN N 1 1
2 1900 1 1 35 ASN ND2 N 1.989 9.952 -4.815 1.00 . A A . 33 ASN ND2 1 1
2 1901 1 1 35 ASN O O -1.487 14.318 -4.184 1.00 . A A . 33 ASN O 1 1
2 1902 1 1 35 ASN OD1 O 2.692 12.000 -4.545 1.00 . A A . 33 ASN OD1 1 1
2 1903 1 1 36 GLY C C -4.039 12.787 -3.009 1.00 . A A . 34 GLY C 1 1
2 1904 1 1 36 GLY CA C -3.115 13.643 -2.147 1.00 . A A . 34 GLY CA 1 1
2 1905 1 1 36 GLY H H -1.320 12.548 -1.679 1.00 . A A . 34 GLY H 1 1
2 1906 1 1 36 GLY HA2 H -3.400 13.546 -1.108 1.00 . A A . 34 GLY HA2 1 1
2 1907 1 1 36 GLY HA3 H -3.194 14.673 -2.453 1.00 . A A . 34 GLY HA3 1 1
2 1908 1 1 36 GLY N N -1.715 13.167 -2.327 1.00 . A A . 34 GLY N 1 1
2 1909 1 1 36 GLY O O -5.229 13.019 -3.088 1.00 . A A . 34 GLY O 1 1
2 1910 1 1 37 VAL C C -5.360 10.201 -3.626 1.00 . A A . 35 VAL C 1 1
2 1911 1 1 37 VAL CA C -4.330 10.906 -4.504 1.00 . A A . 35 VAL CA 1 1
2 1912 1 1 37 VAL CB C -3.440 9.865 -5.187 1.00 . A A . 35 VAL CB 1 1
2 1913 1 1 37 VAL CG1 C -4.313 8.855 -5.932 1.00 . A A . 35 VAL CG1 1 1
2 1914 1 1 37 VAL CG2 C -2.509 10.564 -6.181 1.00 . A A . 35 VAL CG2 1 1
2 1915 1 1 37 VAL H H -2.533 11.623 -3.564 1.00 . A A . 35 VAL H 1 1
2 1916 1 1 37 VAL HA H -4.835 11.498 -5.253 1.00 . A A . 35 VAL HA 1 1
2 1917 1 1 37 VAL HB H -2.852 9.350 -4.441 1.00 . A A . 35 VAL HB 1 1
2 1918 1 1 37 VAL HG11 H -3.696 8.257 -6.584 1.00 . A A . 35 VAL HG11 1 1
2 1919 1 1 37 VAL HG12 H -5.052 9.382 -6.519 1.00 . A A . 35 VAL HG12 1 1
2 1920 1 1 37 VAL HG13 H -4.811 8.214 -5.219 1.00 . A A . 35 VAL HG13 1 1
2 1921 1 1 37 VAL HG21 H -2.915 10.474 -7.177 1.00 . A A . 35 VAL HG21 1 1
2 1922 1 1 37 VAL HG22 H -1.533 10.103 -6.146 1.00 . A A . 35 VAL HG22 1 1
2 1923 1 1 37 VAL HG23 H -2.424 11.609 -5.920 1.00 . A A . 35 VAL HG23 1 1
2 1924 1 1 37 VAL N N -3.495 11.792 -3.650 1.00 . A A . 35 VAL N 1 1
2 1925 1 1 37 VAL O O -6.465 9.919 -4.050 1.00 . A A . 35 VAL O 1 1
2 1926 1 1 38 ILE C C -6.823 10.247 -0.764 1.00 . A A . 36 ILE C 1 1
2 1927 1 1 38 ILE CA C -5.966 9.220 -1.501 1.00 . A A . 36 ILE CA 1 1
2 1928 1 1 38 ILE CB C -5.197 8.381 -0.482 1.00 . A A . 36 ILE CB 1 1
2 1929 1 1 38 ILE CD1 C -3.526 6.548 -0.205 1.00 . A A . 36 ILE CD1 1 1
2 1930 1 1 38 ILE CG1 C -4.376 7.324 -1.212 1.00 . A A . 36 ILE CG1 1 1
2 1931 1 1 38 ILE CG2 C -6.180 7.687 0.453 1.00 . A A . 36 ILE CG2 1 1
2 1932 1 1 38 ILE H H -4.112 10.144 -2.083 1.00 . A A . 36 ILE H 1 1
2 1933 1 1 38 ILE HA H -6.606 8.574 -2.084 1.00 . A A . 36 ILE HA 1 1
2 1934 1 1 38 ILE HB H -4.538 9.020 0.092 1.00 . A A . 36 ILE HB 1 1
2 1935 1 1 38 ILE HD11 H -3.023 5.738 -0.709 1.00 . A A . 36 ILE HD11 1 1
2 1936 1 1 38 ILE HD12 H -4.163 6.148 0.570 1.00 . A A . 36 ILE HD12 1 1
2 1937 1 1 38 ILE HD13 H -2.795 7.208 0.236 1.00 . A A . 36 ILE HD13 1 1
2 1938 1 1 38 ILE HG12 H -5.039 6.643 -1.725 1.00 . A A . 36 ILE HG12 1 1
2 1939 1 1 38 ILE HG13 H -3.735 7.806 -1.925 1.00 . A A . 36 ILE HG13 1 1
2 1940 1 1 38 ILE HG21 H -5.637 7.046 1.130 1.00 . A A . 36 ILE HG21 1 1
2 1941 1 1 38 ILE HG22 H -6.868 7.094 -0.129 1.00 . A A . 36 ILE HG22 1 1
2 1942 1 1 38 ILE HG23 H -6.727 8.427 1.016 1.00 . A A . 36 ILE HG23 1 1
2 1943 1 1 38 ILE N N -5.008 9.910 -2.404 1.00 . A A . 36 ILE N 1 1
2 1944 1 1 38 ILE O O -6.327 11.098 -0.052 1.00 . A A . 36 ILE O 1 1
2 1945 1 1 39 ASP C C -9.915 10.329 0.723 1.00 . A A . 37 ASP C 1 1
2 1946 1 1 39 ASP CA C -9.033 11.108 -0.256 1.00 . A A . 37 ASP CA 1 1
2 1947 1 1 39 ASP CB C -9.911 11.781 -1.309 1.00 . A A . 37 ASP CB 1 1
2 1948 1 1 39 ASP CG C -9.057 12.715 -2.168 1.00 . A A . 37 ASP CG 1 1
2 1949 1 1 39 ASP H H -8.477 9.468 -1.511 1.00 . A A . 37 ASP H 1 1
2 1950 1 1 39 ASP HA H -8.465 11.856 0.277 1.00 . A A . 37 ASP HA 1 1
2 1951 1 1 39 ASP HB2 H -10.363 11.026 -1.936 1.00 . A A . 37 ASP HB2 1 1
2 1952 1 1 39 ASP HB3 H -10.681 12.349 -0.820 1.00 . A A . 37 ASP HB3 1 1
2 1953 1 1 39 ASP N N -8.112 10.162 -0.933 1.00 . A A . 37 ASP N 1 1
2 1954 1 1 39 ASP O O -9.586 9.231 1.128 1.00 . A A . 37 ASP O 1 1
2 1955 1 1 39 ASP OD1 O -7.922 12.958 -1.795 1.00 . A A . 37 ASP OD1 1 1
2 1956 1 1 39 ASP OD2 O -9.553 13.172 -3.185 1.00 . A A . 37 ASP OD2 1 1
2 1957 1 1 40 ALA C C -12.512 8.938 1.351 1.00 . A A . 38 ALA C 1 1
2 1958 1 1 40 ALA CA C -11.930 10.162 2.053 1.00 . A A . 38 ALA CA 1 1
2 1959 1 1 40 ALA CB C -13.064 11.090 2.492 1.00 . A A . 38 ALA CB 1 1
2 1960 1 1 40 ALA H H -11.283 11.762 0.762 1.00 . A A . 38 ALA H 1 1
2 1961 1 1 40 ALA HA H -11.366 9.847 2.916 1.00 . A A . 38 ALA HA 1 1
2 1962 1 1 40 ALA HB1 H -13.309 10.897 3.526 1.00 . A A . 38 ALA HB1 1 1
2 1963 1 1 40 ALA HB2 H -13.934 10.910 1.877 1.00 . A A . 38 ALA HB2 1 1
2 1964 1 1 40 ALA HB3 H -12.752 12.118 2.382 1.00 . A A . 38 ALA HB3 1 1
2 1965 1 1 40 ALA N N -11.032 10.882 1.106 1.00 . A A . 38 ALA N 1 1
2 1966 1 1 40 ALA O O -12.386 7.819 1.811 1.00 . A A . 38 ALA O 1 1
2 1967 1 1 41 LEU C C -12.512 7.156 -1.015 1.00 . A A . 39 LEU C 1 1
2 1968 1 1 41 LEU CA C -13.684 7.994 -0.537 1.00 . A A . 39 LEU CA 1 1
2 1969 1 1 41 LEU CB C -14.483 8.502 -1.734 1.00 . A A . 39 LEU CB 1 1
2 1970 1 1 41 LEU CD1 C -16.463 9.855 -2.430 1.00 . A A . 39 LEU CD1 1 1
2 1971 1 1 41 LEU CD2 C -16.395 8.818 -0.158 1.00 . A A . 39 LEU CD2 1 1
2 1972 1 1 41 LEU CG C -15.558 9.477 -1.257 1.00 . A A . 39 LEU CG 1 1
2 1973 1 1 41 LEU H H -13.188 10.040 -0.147 1.00 . A A . 39 LEU H 1 1
2 1974 1 1 41 LEU HA H -14.315 7.403 0.105 1.00 . A A . 39 LEU HA 1 1
2 1975 1 1 41 LEU HB2 H -13.820 9.003 -2.419 1.00 . A A . 39 LEU HB2 1 1
2 1976 1 1 41 LEU HB3 H -14.953 7.671 -2.232 1.00 . A A . 39 LEU HB3 1 1
2 1977 1 1 41 LEU HD11 H -17.022 10.745 -2.181 1.00 . A A . 39 LEU HD11 1 1
2 1978 1 1 41 LEU HD12 H -17.147 9.044 -2.633 1.00 . A A . 39 LEU HD12 1 1
2 1979 1 1 41 LEU HD13 H -15.858 10.043 -3.305 1.00 . A A . 39 LEU HD13 1 1
2 1980 1 1 41 LEU HD21 H -16.527 7.771 -0.386 1.00 . A A . 39 LEU HD21 1 1
2 1981 1 1 41 LEU HD22 H -17.360 9.300 -0.102 1.00 . A A . 39 LEU HD22 1 1
2 1982 1 1 41 LEU HD23 H -15.886 8.919 0.790 1.00 . A A . 39 LEU HD23 1 1
2 1983 1 1 41 LEU HG H -15.084 10.363 -0.869 1.00 . A A . 39 LEU HG 1 1
2 1984 1 1 41 LEU N N -13.124 9.140 0.218 1.00 . A A . 39 LEU N 1 1
2 1985 1 1 41 LEU O O -12.585 5.948 -1.114 1.00 . A A . 39 LEU O 1 1
2 1986 1 1 42 GLY C C -9.827 6.061 -0.681 1.00 . A A . 40 GLY C 1 1
2 1987 1 1 42 GLY CA C -10.217 7.069 -1.757 1.00 . A A . 40 GLY CA 1 1
2 1988 1 1 42 GLY H H -11.384 8.778 -1.197 1.00 . A A . 40 GLY H 1 1
2 1989 1 1 42 GLY HA2 H -10.440 6.557 -2.680 1.00 . A A . 40 GLY HA2 1 1
2 1990 1 1 42 GLY HA3 H -9.407 7.766 -1.908 1.00 . A A . 40 GLY HA3 1 1
2 1991 1 1 42 GLY N N -11.417 7.804 -1.298 1.00 . A A . 40 GLY N 1 1
2 1992 1 1 42 GLY O O -9.468 4.935 -0.966 1.00 . A A . 40 GLY O 1 1
2 1993 1 1 43 LEU C C -10.584 4.378 1.672 1.00 . A A . 41 LEU C 1 1
2 1994 1 1 43 LEU CA C -9.576 5.526 1.663 1.00 . A A . 41 LEU CA 1 1
2 1995 1 1 43 LEU CB C -9.643 6.290 2.986 1.00 . A A . 41 LEU CB 1 1
2 1996 1 1 43 LEU CD1 C -8.358 6.172 5.116 1.00 . A A . 41 LEU CD1 1 1
2 1997 1 1 43 LEU CD2 C -10.464 4.861 4.849 1.00 . A A . 41 LEU CD2 1 1
2 1998 1 1 43 LEU CG C -9.217 5.378 4.133 1.00 . A A . 41 LEU CG 1 1
2 1999 1 1 43 LEU H H -10.225 7.362 0.763 1.00 . A A . 41 LEU H 1 1
2 2000 1 1 43 LEU HA H -8.581 5.136 1.518 1.00 . A A . 41 LEU HA 1 1
2 2001 1 1 43 LEU HB2 H -8.982 7.144 2.941 1.00 . A A . 41 LEU HB2 1 1
2 2002 1 1 43 LEU HB3 H -10.654 6.627 3.155 1.00 . A A . 41 LEU HB3 1 1
2 2003 1 1 43 LEU HD11 H -8.945 6.974 5.538 1.00 . A A . 41 LEU HD11 1 1
2 2004 1 1 43 LEU HD12 H -7.506 6.585 4.596 1.00 . A A . 41 LEU HD12 1 1
2 2005 1 1 43 LEU HD13 H -8.017 5.519 5.906 1.00 . A A . 41 LEU HD13 1 1
2 2006 1 1 43 LEU HD21 H -10.830 5.619 5.525 1.00 . A A . 41 LEU HD21 1 1
2 2007 1 1 43 LEU HD22 H -10.219 3.970 5.405 1.00 . A A . 41 LEU HD22 1 1
2 2008 1 1 43 LEU HD23 H -11.227 4.632 4.118 1.00 . A A . 41 LEU HD23 1 1
2 2009 1 1 43 LEU HG H -8.647 4.546 3.743 1.00 . A A . 41 LEU HG 1 1
2 2010 1 1 43 LEU N N -9.916 6.456 0.558 1.00 . A A . 41 LEU N 1 1
2 2011 1 1 43 LEU O O -10.235 3.225 1.839 1.00 . A A . 41 LEU O 1 1
2 2012 1 1 44 LEU C C -12.569 2.638 0.342 1.00 . A A . 42 LEU C 1 1
2 2013 1 1 44 LEU CA C -12.875 3.622 1.470 1.00 . A A . 42 LEU CA 1 1
2 2014 1 1 44 LEU CB C -14.242 4.268 1.218 1.00 . A A . 42 LEU CB 1 1
2 2015 1 1 44 LEU CD1 C -15.996 3.085 2.552 1.00 . A A . 42 LEU CD1 1 1
2 2016 1 1 44 LEU CD2 C -16.382 3.584 0.132 1.00 . A A . 42 LEU CD2 1 1
2 2017 1 1 44 LEU CG C -15.336 3.197 1.178 1.00 . A A . 42 LEU CG 1 1
2 2018 1 1 44 LEU H H -12.091 5.626 1.344 1.00 . A A . 42 LEU H 1 1
2 2019 1 1 44 LEU HA H -12.883 3.106 2.416 1.00 . A A . 42 LEU HA 1 1
2 2020 1 1 44 LEU HB2 H -14.458 4.969 2.011 1.00 . A A . 42 LEU HB2 1 1
2 2021 1 1 44 LEU HB3 H -14.222 4.792 0.273 1.00 . A A . 42 LEU HB3 1 1
2 2022 1 1 44 LEU HD11 H -16.442 4.032 2.816 1.00 . A A . 42 LEU HD11 1 1
2 2023 1 1 44 LEU HD12 H -15.252 2.819 3.289 1.00 . A A . 42 LEU HD12 1 1
2 2024 1 1 44 LEU HD13 H -16.761 2.323 2.523 1.00 . A A . 42 LEU HD13 1 1
2 2025 1 1 44 LEU HD21 H -17.307 3.066 0.339 1.00 . A A . 42 LEU HD21 1 1
2 2026 1 1 44 LEU HD22 H -16.025 3.305 -0.850 1.00 . A A . 42 LEU HD22 1 1
2 2027 1 1 44 LEU HD23 H -16.550 4.649 0.166 1.00 . A A . 42 LEU HD23 1 1
2 2028 1 1 44 LEU HG H -14.901 2.246 0.914 1.00 . A A . 42 LEU HG 1 1
2 2029 1 1 44 LEU N N -11.837 4.689 1.483 1.00 . A A . 42 LEU N 1 1
2 2030 1 1 44 LEU O O -12.620 1.437 0.518 1.00 . A A . 42 LEU O 1 1
2 2031 1 1 45 LYS C C -10.763 1.355 -1.609 1.00 . A A . 43 LYS C 1 1
2 2032 1 1 45 LYS CA C -11.956 2.247 -1.957 1.00 . A A . 43 LYS CA 1 1
2 2033 1 1 45 LYS CB C -11.616 3.091 -3.184 1.00 . A A . 43 LYS CB 1 1
2 2034 1 1 45 LYS CD C -12.532 4.628 -4.926 1.00 . A A . 43 LYS CD 1 1
2 2035 1 1 45 LYS CE C -13.725 5.503 -5.315 1.00 . A A . 43 LYS CE 1 1
2 2036 1 1 45 LYS CG C -12.852 3.872 -3.634 1.00 . A A . 43 LYS CG 1 1
2 2037 1 1 45 LYS H H -12.237 4.112 -0.927 1.00 . A A . 43 LYS H 1 1
2 2038 1 1 45 LYS HA H -12.818 1.636 -2.171 1.00 . A A . 43 LYS HA 1 1
2 2039 1 1 45 LYS HB2 H -10.827 3.779 -2.931 1.00 . A A . 43 LYS HB2 1 1
2 2040 1 1 45 LYS HB3 H -11.290 2.447 -3.983 1.00 . A A . 43 LYS HB3 1 1
2 2041 1 1 45 LYS HD2 H -11.662 5.250 -4.773 1.00 . A A . 43 LYS HD2 1 1
2 2042 1 1 45 LYS HD3 H -12.335 3.920 -5.717 1.00 . A A . 43 LYS HD3 1 1
2 2043 1 1 45 LYS HE2 H -13.626 5.809 -6.346 1.00 . A A . 43 LYS HE2 1 1
2 2044 1 1 45 LYS HE3 H -14.639 4.941 -5.192 1.00 . A A . 43 LYS HE3 1 1
2 2045 1 1 45 LYS HG2 H -13.668 3.186 -3.809 1.00 . A A . 43 LYS HG2 1 1
2 2046 1 1 45 LYS HG3 H -13.133 4.577 -2.866 1.00 . A A . 43 LYS HG3 1 1
2 2047 1 1 45 LYS HZ1 H -12.804 6.919 -4.096 1.00 . A A . 43 LYS HZ1 1 1
2 2048 1 1 45 LYS HZ2 H -14.389 6.532 -3.630 1.00 . A A . 43 LYS HZ2 1 1
2 2049 1 1 45 LYS HZ3 H -14.120 7.521 -4.985 1.00 . A A . 43 LYS HZ3 1 1
2 2050 1 1 45 LYS N N -12.260 3.142 -0.812 1.00 . A A . 43 LYS N 1 1
2 2051 1 1 45 LYS NZ N -13.763 6.710 -4.440 1.00 . A A . 43 LYS NZ 1 1
2 2052 1 1 45 LYS O O -10.692 0.209 -2.006 1.00 . A A . 43 LYS O 1 1
2 2053 1 1 46 VAL C C -9.042 -0.138 0.324 1.00 . A A . 44 VAL C 1 1
2 2054 1 1 46 VAL CA C -8.623 1.075 -0.506 1.00 . A A . 44 VAL CA 1 1
2 2055 1 1 46 VAL CB C -7.667 1.943 0.314 1.00 . A A . 44 VAL CB 1 1
2 2056 1 1 46 VAL CG1 C -6.553 1.070 0.894 1.00 . A A . 44 VAL CG1 1 1
2 2057 1 1 46 VAL CG2 C -7.055 3.016 -0.589 1.00 . A A . 44 VAL CG2 1 1
2 2058 1 1 46 VAL H H -9.897 2.806 -0.574 1.00 . A A . 44 VAL H 1 1
2 2059 1 1 46 VAL HA H -8.123 0.744 -1.397 1.00 . A A . 44 VAL HA 1 1
2 2060 1 1 46 VAL HB H -8.212 2.416 1.119 1.00 . A A . 44 VAL HB 1 1
2 2061 1 1 46 VAL HG11 H -6.340 0.260 0.212 1.00 . A A . 44 VAL HG11 1 1
2 2062 1 1 46 VAL HG12 H -6.869 0.668 1.844 1.00 . A A . 44 VAL HG12 1 1
2 2063 1 1 46 VAL HG13 H -5.664 1.668 1.033 1.00 . A A . 44 VAL HG13 1 1
2 2064 1 1 46 VAL HG21 H -7.045 3.962 -0.069 1.00 . A A . 44 VAL HG21 1 1
2 2065 1 1 46 VAL HG22 H -7.643 3.108 -1.491 1.00 . A A . 44 VAL HG22 1 1
2 2066 1 1 46 VAL HG23 H -6.044 2.735 -0.847 1.00 . A A . 44 VAL HG23 1 1
2 2067 1 1 46 VAL N N -9.820 1.879 -0.876 1.00 . A A . 44 VAL N 1 1
2 2068 1 1 46 VAL O O -8.652 -1.256 0.050 1.00 . A A . 44 VAL O 1 1
2 2069 1 1 47 ILE C C -11.207 -1.994 1.419 1.00 . A A . 45 ILE C 1 1
2 2070 1 1 47 ILE CA C -10.272 -1.059 2.193 1.00 . A A . 45 ILE CA 1 1
2 2071 1 1 47 ILE CB C -11.011 -0.505 3.412 1.00 . A A . 45 ILE CB 1 1
2 2072 1 1 47 ILE CD1 C -9.731 1.582 3.944 1.00 . A A . 45 ILE CD1 1 1
2 2073 1 1 47 ILE CG1 C -10.015 0.144 4.381 1.00 . A A . 45 ILE CG1 1 1
2 2074 1 1 47 ILE CG2 C -11.737 -1.644 4.119 1.00 . A A . 45 ILE CG2 1 1
2 2075 1 1 47 ILE H H -10.130 0.983 1.543 1.00 . A A . 45 ILE H 1 1
2 2076 1 1 47 ILE HA H -9.409 -1.617 2.521 1.00 . A A . 45 ILE HA 1 1
2 2077 1 1 47 ILE HB H -11.733 0.230 3.087 1.00 . A A . 45 ILE HB 1 1
2 2078 1 1 47 ILE HD11 H -9.174 1.572 3.019 1.00 . A A . 45 ILE HD11 1 1
2 2079 1 1 47 ILE HD12 H -9.151 2.079 4.706 1.00 . A A . 45 ILE HD12 1 1
2 2080 1 1 47 ILE HD13 H -10.662 2.108 3.800 1.00 . A A . 45 ILE HD13 1 1
2 2081 1 1 47 ILE HG12 H -10.438 0.150 5.375 1.00 . A A . 45 ILE HG12 1 1
2 2082 1 1 47 ILE HG13 H -9.095 -0.416 4.387 1.00 . A A . 45 ILE HG13 1 1
2 2083 1 1 47 ILE HG21 H -12.040 -1.321 5.103 1.00 . A A . 45 ILE HG21 1 1
2 2084 1 1 47 ILE HG22 H -11.076 -2.492 4.203 1.00 . A A . 45 ILE HG22 1 1
2 2085 1 1 47 ILE HG23 H -12.609 -1.920 3.546 1.00 . A A . 45 ILE HG23 1 1
2 2086 1 1 47 ILE N N -9.830 0.073 1.337 1.00 . A A . 45 ILE N 1 1
2 2087 1 1 47 ILE O O -11.254 -3.178 1.674 1.00 . A A . 45 ILE O 1 1
2 2088 1 1 48 ALA C C -12.184 -3.372 -1.115 1.00 . A A . 46 ALA C 1 1
2 2089 1 1 48 ALA CA C -12.928 -2.354 -0.242 1.00 . A A . 46 ALA CA 1 1
2 2090 1 1 48 ALA CB C -13.809 -1.483 -1.135 1.00 . A A . 46 ALA CB 1 1
2 2091 1 1 48 ALA H H -11.949 -0.515 0.322 1.00 . A A . 46 ALA H 1 1
2 2092 1 1 48 ALA HA H -13.553 -2.881 0.463 1.00 . A A . 46 ALA HA 1 1
2 2093 1 1 48 ALA HB1 H -14.558 -2.097 -1.612 1.00 . A A . 46 ALA HB1 1 1
2 2094 1 1 48 ALA HB2 H -13.197 -1.009 -1.890 1.00 . A A . 46 ALA HB2 1 1
2 2095 1 1 48 ALA HB3 H -14.292 -0.725 -0.536 1.00 . A A . 46 ALA HB3 1 1
2 2096 1 1 48 ALA N N -11.976 -1.478 0.503 1.00 . A A . 46 ALA N 1 1
2 2097 1 1 48 ALA O O -12.464 -4.556 -1.076 1.00 . A A . 46 ALA O 1 1
2 2098 1 1 49 TRP C C -9.424 -4.610 -1.972 1.00 . A A . 47 TRP C 1 1
2 2099 1 1 49 TRP CA C -10.511 -3.903 -2.774 1.00 . A A . 47 TRP CA 1 1
2 2100 1 1 49 TRP CB C -9.870 -3.163 -3.951 1.00 . A A . 47 TRP CB 1 1
2 2101 1 1 49 TRP CD1 C -7.776 -4.566 -4.219 1.00 . A A . 47 TRP CD1 1 1
2 2102 1 1 49 TRP CD2 C -7.333 -2.443 -3.632 1.00 . A A . 47 TRP CD2 1 1
2 2103 1 1 49 TRP CE2 C -6.087 -3.100 -3.737 1.00 . A A . 47 TRP CE2 1 1
2 2104 1 1 49 TRP CE3 C -7.341 -1.088 -3.276 1.00 . A A . 47 TRP CE3 1 1
2 2105 1 1 49 TRP CG C -8.391 -3.393 -3.937 1.00 . A A . 47 TRP CG 1 1
2 2106 1 1 49 TRP CH2 C -4.911 -1.080 -3.139 1.00 . A A . 47 TRP CH2 1 1
2 2107 1 1 49 TRP CZ2 C -4.886 -2.432 -3.495 1.00 . A A . 47 TRP CZ2 1 1
2 2108 1 1 49 TRP CZ3 C -6.138 -0.409 -3.031 1.00 . A A . 47 TRP CZ3 1 1
2 2109 1 1 49 TRP H H -11.022 -1.977 -1.932 1.00 . A A . 47 TRP H 1 1
2 2110 1 1 49 TRP HA H -11.207 -4.636 -3.153 1.00 . A A . 47 TRP HA 1 1
2 2111 1 1 49 TRP HB2 H -10.284 -3.533 -4.877 1.00 . A A . 47 TRP HB2 1 1
2 2112 1 1 49 TRP HB3 H -10.070 -2.106 -3.862 1.00 . A A . 47 TRP HB3 1 1
2 2113 1 1 49 TRP HD1 H -8.272 -5.486 -4.490 1.00 . A A . 47 TRP HD1 1 1
2 2114 1 1 49 TRP HE1 H -5.735 -5.089 -4.242 1.00 . A A . 47 TRP HE1 1 1
2 2115 1 1 49 TRP HE3 H -8.281 -0.567 -3.195 1.00 . A A . 47 TRP HE3 1 1
2 2116 1 1 49 TRP HH2 H -3.988 -0.554 -2.950 1.00 . A A . 47 TRP HH2 1 1
2 2117 1 1 49 TRP HZ2 H -3.945 -2.955 -3.578 1.00 . A A . 47 TRP HZ2 1 1
2 2118 1 1 49 TRP HZ3 H -6.155 0.636 -2.757 1.00 . A A . 47 TRP HZ3 1 1
2 2119 1 1 49 TRP N N -11.242 -2.935 -1.903 1.00 . A A . 47 TRP N 1 1
2 2120 1 1 49 TRP NE1 N -6.408 -4.394 -4.095 1.00 . A A . 47 TRP NE1 1 1
2 2121 1 1 49 TRP O O -9.245 -5.808 -2.070 1.00 . A A . 47 TRP O 1 1
2 2122 1 1 50 LEU C C -8.159 -5.587 0.510 1.00 . A A . 48 LEU C 1 1
2 2123 1 1 50 LEU CA C -7.589 -4.504 -0.411 1.00 . A A . 48 LEU CA 1 1
2 2124 1 1 50 LEU CB C -6.906 -3.425 0.431 1.00 . A A . 48 LEU CB 1 1
2 2125 1 1 50 LEU CD1 C -4.549 -4.212 0.106 1.00 . A A . 48 LEU CD1 1 1
2 2126 1 1 50 LEU CD2 C -5.206 -3.034 2.212 1.00 . A A . 48 LEU CD2 1 1
2 2127 1 1 50 LEU CG C -5.675 -4.005 1.124 1.00 . A A . 48 LEU CG 1 1
2 2128 1 1 50 LEU H H -8.831 -2.910 -1.147 1.00 . A A . 48 LEU H 1 1
2 2129 1 1 50 LEU HA H -6.873 -4.947 -1.086 1.00 . A A . 48 LEU HA 1 1
2 2130 1 1 50 LEU HB2 H -6.609 -2.607 -0.204 1.00 . A A . 48 LEU HB2 1 1
2 2131 1 1 50 LEU HB3 H -7.598 -3.066 1.178 1.00 . A A . 48 LEU HB3 1 1
2 2132 1 1 50 LEU HD11 H -4.290 -5.260 0.065 1.00 . A A . 48 LEU HD11 1 1
2 2133 1 1 50 LEU HD12 H -3.684 -3.640 0.405 1.00 . A A . 48 LEU HD12 1 1
2 2134 1 1 50 LEU HD13 H -4.875 -3.885 -0.870 1.00 . A A . 48 LEU HD13 1 1
2 2135 1 1 50 LEU HD21 H -5.762 -2.111 2.133 1.00 . A A . 48 LEU HD21 1 1
2 2136 1 1 50 LEU HD22 H -4.153 -2.831 2.083 1.00 . A A . 48 LEU HD22 1 1
2 2137 1 1 50 LEU HD23 H -5.373 -3.473 3.183 1.00 . A A . 48 LEU HD23 1 1
2 2138 1 1 50 LEU HG H -5.932 -4.951 1.572 1.00 . A A . 48 LEU HG 1 1
2 2139 1 1 50 LEU N N -8.681 -3.877 -1.198 1.00 . A A . 48 LEU N 1 1
2 2140 1 1 50 LEU O O -7.594 -6.653 0.650 1.00 . A A . 48 LEU O 1 1
2 2141 1 1 51 GLU C C -10.467 -7.486 1.220 1.00 . A A . 49 GLU C 1 1
2 2142 1 1 51 GLU CA C -9.869 -6.343 2.045 1.00 . A A . 49 GLU CA 1 1
2 2143 1 1 51 GLU CB C -10.959 -5.681 2.890 1.00 . A A . 49 GLU CB 1 1
2 2144 1 1 51 GLU CD C -13.042 -6.808 2.056 1.00 . A A . 49 GLU CD 1 1
2 2145 1 1 51 GLU CG C -12.229 -5.509 2.058 1.00 . A A . 49 GLU CG 1 1
2 2146 1 1 51 GLU H H -9.716 -4.461 1.014 1.00 . A A . 49 GLU H 1 1
2 2147 1 1 51 GLU HA H -9.105 -6.736 2.695 1.00 . A A . 49 GLU HA 1 1
2 2148 1 1 51 GLU HB2 H -11.169 -6.297 3.743 1.00 . A A . 49 GLU HB2 1 1
2 2149 1 1 51 GLU HB3 H -10.616 -4.715 3.224 1.00 . A A . 49 GLU HB3 1 1
2 2150 1 1 51 GLU HG2 H -12.826 -4.711 2.474 1.00 . A A . 49 GLU HG2 1 1
2 2151 1 1 51 GLU HG3 H -11.953 -5.261 1.048 1.00 . A A . 49 GLU HG3 1 1
2 2152 1 1 51 GLU N N -9.272 -5.325 1.137 1.00 . A A . 49 GLU N 1 1
2 2153 1 1 51 GLU O O -10.418 -8.636 1.610 1.00 . A A . 49 GLU O 1 1
2 2154 1 1 51 GLU OE1 O -12.850 -7.610 2.954 1.00 . A A . 49 GLU OE1 1 1
2 2155 1 1 51 GLU OE2 O -13.845 -6.976 1.153 1.00 . A A . 49 GLU OE2 1 1
2 2156 1 1 52 ASP C C -10.598 -9.276 -1.175 1.00 . A A . 50 ASP C 1 1
2 2157 1 1 52 ASP CA C -11.652 -8.245 -0.755 1.00 . A A . 50 ASP CA 1 1
2 2158 1 1 52 ASP CB C -12.250 -7.604 -2.005 1.00 . A A . 50 ASP CB 1 1
2 2159 1 1 52 ASP CG C -13.067 -8.644 -2.774 1.00 . A A . 50 ASP CG 1 1
2 2160 1 1 52 ASP H H -11.077 -6.241 -0.205 1.00 . A A . 50 ASP H 1 1
2 2161 1 1 52 ASP HA H -12.431 -8.736 -0.203 1.00 . A A . 50 ASP HA 1 1
2 2162 1 1 52 ASP HB2 H -12.889 -6.781 -1.717 1.00 . A A . 50 ASP HB2 1 1
2 2163 1 1 52 ASP HB3 H -11.453 -7.239 -2.632 1.00 . A A . 50 ASP HB3 1 1
2 2164 1 1 52 ASP N N -11.040 -7.179 0.089 1.00 . A A . 50 ASP N 1 1
2 2165 1 1 52 ASP O O -10.870 -10.457 -1.253 1.00 . A A . 50 ASP O 1 1
2 2166 1 1 52 ASP OD1 O -13.225 -9.740 -2.263 1.00 . A A . 50 ASP OD1 1 1
2 2167 1 1 52 ASP OD2 O -13.521 -8.326 -3.861 1.00 . A A . 50 ASP OD2 1 1
2 2168 1 1 53 ARG C C -8.018 -10.817 -0.837 1.00 . A A . 51 ARG C 1 1
2 2169 1 1 53 ARG CA C -8.347 -9.784 -1.919 1.00 . A A . 51 ARG CA 1 1
2 2170 1 1 53 ARG CB C -7.087 -8.996 -2.259 1.00 . A A . 51 ARG CB 1 1
2 2171 1 1 53 ARG CD C -6.055 -7.410 -3.886 1.00 . A A . 51 ARG CD 1 1
2 2172 1 1 53 ARG CG C -7.344 -8.132 -3.493 1.00 . A A . 51 ARG CG 1 1
2 2173 1 1 53 ARG CZ C -3.773 -8.142 -4.249 1.00 . A A . 51 ARG CZ 1 1
2 2174 1 1 53 ARG H H -9.214 -7.878 -1.424 1.00 . A A . 51 ARG H 1 1
2 2175 1 1 53 ARG HA H -8.683 -10.297 -2.803 1.00 . A A . 51 ARG HA 1 1
2 2176 1 1 53 ARG HB2 H -6.825 -8.365 -1.425 1.00 . A A . 51 ARG HB2 1 1
2 2177 1 1 53 ARG HB3 H -6.279 -9.679 -2.461 1.00 . A A . 51 ARG HB3 1 1
2 2178 1 1 53 ARG HD2 H -6.263 -6.716 -4.685 1.00 . A A . 51 ARG HD2 1 1
2 2179 1 1 53 ARG HD3 H -5.668 -6.875 -3.032 1.00 . A A . 51 ARG HD3 1 1
2 2180 1 1 53 ARG HE H -5.342 -9.263 -4.723 1.00 . A A . 51 ARG HE 1 1
2 2181 1 1 53 ARG HG2 H -7.670 -8.761 -4.310 1.00 . A A . 51 ARG HG2 1 1
2 2182 1 1 53 ARG HG3 H -8.108 -7.405 -3.270 1.00 . A A . 51 ARG HG3 1 1
2 2183 1 1 53 ARG HH11 H -4.052 -6.330 -3.444 1.00 . A A . 51 ARG HH11 1 1
2 2184 1 1 53 ARG HH12 H -2.402 -6.800 -3.675 1.00 . A A . 51 ARG HH12 1 1
2 2185 1 1 53 ARG HH21 H -3.194 -9.890 -5.034 1.00 . A A . 51 ARG HH21 1 1
2 2186 1 1 53 ARG HH22 H -1.916 -8.814 -4.577 1.00 . A A . 51 ARG HH22 1 1
2 2187 1 1 53 ARG N N -9.407 -8.836 -1.473 1.00 . A A . 51 ARG N 1 1
2 2188 1 1 53 ARG NE N -5.048 -8.407 -4.346 1.00 . A A . 51 ARG NE 1 1
2 2189 1 1 53 ARG NH1 N -3.379 -7.002 -3.750 1.00 . A A . 51 ARG NH1 1 1
2 2190 1 1 53 ARG NH2 N -2.892 -9.017 -4.651 1.00 . A A . 51 ARG NH2 1 1
2 2191 1 1 53 ARG O O -7.769 -11.968 -1.136 1.00 . A A . 51 ARG O 1 1
2 2192 1 1 54 PHE C C -8.921 -11.959 2.125 1.00 . A A . 52 PHE C 1 1
2 2193 1 1 54 PHE CA C -7.650 -11.414 1.473 1.00 . A A . 52 PHE CA 1 1
2 2194 1 1 54 PHE CB C -6.769 -10.728 2.518 1.00 . A A . 52 PHE CB 1 1
2 2195 1 1 54 PHE CD1 C -5.210 -9.254 1.195 1.00 . A A . 52 PHE CD1 1 1
2 2196 1 1 54 PHE CD2 C -4.378 -11.366 2.048 1.00 . A A . 52 PHE CD2 1 1
2 2197 1 1 54 PHE CE1 C -3.959 -8.993 0.623 1.00 . A A . 52 PHE CE1 1 1
2 2198 1 1 54 PHE CE2 C -3.128 -11.106 1.474 1.00 . A A . 52 PHE CE2 1 1
2 2199 1 1 54 PHE CG C -5.419 -10.441 1.908 1.00 . A A . 52 PHE CG 1 1
2 2200 1 1 54 PHE CZ C -2.918 -9.920 0.762 1.00 . A A . 52 PHE CZ 1 1
2 2201 1 1 54 PHE H H -8.177 -9.497 0.648 1.00 . A A . 52 PHE H 1 1
2 2202 1 1 54 PHE HA H -7.100 -12.233 1.034 1.00 . A A . 52 PHE HA 1 1
2 2203 1 1 54 PHE HB2 H -7.230 -9.801 2.830 1.00 . A A . 52 PHE HB2 1 1
2 2204 1 1 54 PHE HB3 H -6.650 -11.376 3.367 1.00 . A A . 52 PHE HB3 1 1
2 2205 1 1 54 PHE HD1 H -6.012 -8.540 1.087 1.00 . A A . 52 PHE HD1 1 1
2 2206 1 1 54 PHE HD2 H -4.539 -12.282 2.597 1.00 . A A . 52 PHE HD2 1 1
2 2207 1 1 54 PHE HE1 H -3.797 -8.078 0.072 1.00 . A A . 52 PHE HE1 1 1
2 2208 1 1 54 PHE HE2 H -2.325 -11.820 1.582 1.00 . A A . 52 PHE HE2 1 1
2 2209 1 1 54 PHE HZ H -1.954 -9.718 0.320 1.00 . A A . 52 PHE HZ 1 1
2 2210 1 1 54 PHE N N -7.991 -10.429 0.410 1.00 . A A . 52 PHE N 1 1
2 2211 1 1 54 PHE O O -8.877 -12.898 2.894 1.00 . A A . 52 PHE O 1 1
2 2212 1 1 55 GLY C C -11.324 -11.517 3.911 1.00 . A A . 53 GLY C 1 1
2 2213 1 1 55 GLY CA C -11.314 -11.886 2.434 1.00 . A A . 53 GLY CA 1 1
2 2214 1 1 55 GLY H H -10.073 -10.630 1.208 1.00 . A A . 53 GLY H 1 1
2 2215 1 1 55 GLY HA2 H -12.160 -11.431 1.937 1.00 . A A . 53 GLY HA2 1 1
2 2216 1 1 55 GLY HA3 H -11.365 -12.959 2.331 1.00 . A A . 53 GLY HA3 1 1
2 2217 1 1 55 GLY N N -10.052 -11.386 1.826 1.00 . A A . 53 GLY N 1 1
2 2218 1 1 55 GLY O O -11.867 -12.227 4.735 1.00 . A A . 53 GLY O 1 1
2 2219 1 1 56 ILE C C -11.603 -8.806 5.896 1.00 . A A . 54 ILE C 1 1
2 2220 1 1 56 ILE CA C -10.671 -9.998 5.677 1.00 . A A . 54 ILE CA 1 1
2 2221 1 1 56 ILE CB C -9.237 -9.612 6.034 1.00 . A A . 54 ILE CB 1 1
2 2222 1 1 56 ILE CD1 C -7.344 -8.082 5.460 1.00 . A A . 54 ILE CD1 1 1
2 2223 1 1 56 ILE CG1 C -8.785 -8.467 5.124 1.00 . A A . 54 ILE CG1 1 1
2 2224 1 1 56 ILE CG2 C -8.324 -10.823 5.837 1.00 . A A . 54 ILE CG2 1 1
2 2225 1 1 56 ILE H H -10.273 -9.866 3.565 1.00 . A A . 54 ILE H 1 1
2 2226 1 1 56 ILE HA H -10.985 -10.821 6.297 1.00 . A A . 54 ILE HA 1 1
2 2227 1 1 56 ILE HB H -9.197 -9.292 7.064 1.00 . A A . 54 ILE HB 1 1
2 2228 1 1 56 ILE HD11 H -6.699 -8.937 5.310 1.00 . A A . 54 ILE HD11 1 1
2 2229 1 1 56 ILE HD12 H -7.286 -7.765 6.491 1.00 . A A . 54 ILE HD12 1 1
2 2230 1 1 56 ILE HD13 H -7.028 -7.275 4.817 1.00 . A A . 54 ILE HD13 1 1
2 2231 1 1 56 ILE HG12 H -8.843 -8.782 4.092 1.00 . A A . 54 ILE HG12 1 1
2 2232 1 1 56 ILE HG13 H -9.427 -7.612 5.275 1.00 . A A . 54 ILE HG13 1 1
2 2233 1 1 56 ILE HG21 H -8.393 -11.163 4.815 1.00 . A A . 54 ILE HG21 1 1
2 2234 1 1 56 ILE HG22 H -8.631 -11.617 6.502 1.00 . A A . 54 ILE HG22 1 1
2 2235 1 1 56 ILE HG23 H -7.302 -10.546 6.056 1.00 . A A . 54 ILE HG23 1 1
2 2236 1 1 56 ILE N N -10.714 -10.415 4.251 1.00 . A A . 54 ILE N 1 1
2 2237 1 1 56 ILE O O -11.876 -8.047 4.993 1.00 . A A . 54 ILE O 1 1
2 2238 1 1 57 ALA C C -12.260 -6.361 8.024 1.00 . A A . 55 ALA C 1 1
2 2239 1 1 57 ALA CA C -13.027 -7.503 7.358 1.00 . A A . 55 ALA CA 1 1
2 2240 1 1 57 ALA CB C -14.153 -7.968 8.283 1.00 . A A . 55 ALA CB 1 1
2 2241 1 1 57 ALA H H -11.880 -9.272 7.808 1.00 . A A . 55 ALA H 1 1
2 2242 1 1 57 ALA HA H -13.449 -7.158 6.426 1.00 . A A . 55 ALA HA 1 1
2 2243 1 1 57 ALA HB1 H -14.392 -7.180 8.983 1.00 . A A . 55 ALA HB1 1 1
2 2244 1 1 57 ALA HB2 H -13.835 -8.846 8.825 1.00 . A A . 55 ALA HB2 1 1
2 2245 1 1 57 ALA HB3 H -15.028 -8.204 7.696 1.00 . A A . 55 ALA HB3 1 1
2 2246 1 1 57 ALA N N -12.105 -8.642 7.091 1.00 . A A . 55 ALA N 1 1
2 2247 1 1 57 ALA O O -11.499 -6.565 8.950 1.00 . A A . 55 ALA O 1 1
2 2248 1 1 58 ALA C C -12.271 -3.760 9.587 1.00 . A A . 56 ALA C 1 1
2 2249 1 1 58 ALA CA C -11.749 -3.995 8.168 1.00 . A A . 56 ALA CA 1 1
2 2250 1 1 58 ALA CB C -11.999 -2.746 7.320 1.00 . A A . 56 ALA CB 1 1
2 2251 1 1 58 ALA H H -13.080 -5.016 6.817 1.00 . A A . 56 ALA H 1 1
2 2252 1 1 58 ALA HA H -10.689 -4.200 8.203 1.00 . A A . 56 ALA HA 1 1
2 2253 1 1 58 ALA HB1 H -11.075 -2.437 6.854 1.00 . A A . 56 ALA HB1 1 1
2 2254 1 1 58 ALA HB2 H -12.368 -1.951 7.950 1.00 . A A . 56 ALA HB2 1 1
2 2255 1 1 58 ALA HB3 H -12.730 -2.969 6.556 1.00 . A A . 56 ALA HB3 1 1
2 2256 1 1 58 ALA N N -12.459 -5.156 7.562 1.00 . A A . 56 ALA N 1 1
2 2257 1 1 58 ALA O O -11.607 -3.171 10.413 1.00 . A A . 56 ALA O 1 1
2 2258 1 1 59 ASP C C -13.069 -4.558 12.289 1.00 . A A . 57 ASP C 1 1
2 2259 1 1 59 ASP CA C -14.031 -4.010 11.231 1.00 . A A . 57 ASP CA 1 1
2 2260 1 1 59 ASP CB C -15.366 -4.744 11.326 1.00 . A A . 57 ASP CB 1 1
2 2261 1 1 59 ASP CG C -16.392 -4.058 10.422 1.00 . A A . 57 ASP CG 1 1
2 2262 1 1 59 ASP H H -13.983 -4.682 9.191 1.00 . A A . 57 ASP H 1 1
2 2263 1 1 59 ASP HA H -14.189 -2.960 11.400 1.00 . A A . 57 ASP HA 1 1
2 2264 1 1 59 ASP HB2 H -15.233 -5.766 11.011 1.00 . A A . 57 ASP HB2 1 1
2 2265 1 1 59 ASP HB3 H -15.715 -4.723 12.344 1.00 . A A . 57 ASP HB3 1 1
2 2266 1 1 59 ASP N N -13.460 -4.212 9.872 1.00 . A A . 57 ASP N 1 1
2 2267 1 1 59 ASP O O -12.948 -4.015 13.369 1.00 . A A . 57 ASP O 1 1
2 2268 1 1 59 ASP OD1 O -16.105 -2.969 9.954 1.00 . A A . 57 ASP OD1 1 1
2 2269 1 1 59 ASP OD2 O -17.446 -4.635 10.212 1.00 . A A . 57 ASP OD2 1 1
2 2270 1 1 60 ASP C C -10.430 -5.156 13.425 1.00 . A A . 58 ASP C 1 1
2 2271 1 1 60 ASP CA C -11.448 -6.213 12.990 1.00 . A A . 58 ASP CA 1 1
2 2272 1 1 60 ASP CB C -10.715 -7.398 12.362 1.00 . A A . 58 ASP CB 1 1
2 2273 1 1 60 ASP CG C -11.703 -8.539 12.118 1.00 . A A . 58 ASP CG 1 1
2 2274 1 1 60 ASP H H -12.509 -6.058 11.119 1.00 . A A . 58 ASP H 1 1
2 2275 1 1 60 ASP HA H -12.000 -6.552 13.848 1.00 . A A . 58 ASP HA 1 1
2 2276 1 1 60 ASP HB2 H -10.280 -7.091 11.426 1.00 . A A . 58 ASP HB2 1 1
2 2277 1 1 60 ASP HB3 H -9.937 -7.735 13.031 1.00 . A A . 58 ASP HB3 1 1
2 2278 1 1 60 ASP N N -12.393 -5.632 11.994 1.00 . A A . 58 ASP N 1 1
2 2279 1 1 60 ASP O O -10.068 -5.073 14.581 1.00 . A A . 58 ASP O 1 1
2 2280 1 1 60 ASP OD1 O -12.809 -8.459 12.626 1.00 . A A . 58 ASP OD1 1 1
2 2281 1 1 60 ASP OD2 O -11.336 -9.476 11.426 1.00 . A A . 58 ASP OD2 1 1
2 2282 1 1 61 VAL C C -9.338 -1.981 12.198 1.00 . A A . 59 VAL C 1 1
2 2283 1 1 61 VAL CA C -8.969 -3.301 12.877 1.00 . A A . 59 VAL CA 1 1
2 2284 1 1 61 VAL CB C -7.577 -3.738 12.418 1.00 . A A . 59 VAL CB 1 1
2 2285 1 1 61 VAL CG1 C -7.543 -3.818 10.891 1.00 . A A . 59 VAL CG1 1 1
2 2286 1 1 61 VAL CG2 C -6.541 -2.719 12.898 1.00 . A A . 59 VAL CG2 1 1
2 2287 1 1 61 VAL H H -10.270 -4.436 11.584 1.00 . A A . 59 VAL H 1 1
2 2288 1 1 61 VAL HA H -8.968 -3.165 13.948 1.00 . A A . 59 VAL HA 1 1
2 2289 1 1 61 VAL HB H -7.350 -4.709 12.834 1.00 . A A . 59 VAL HB 1 1
2 2290 1 1 61 VAL HG11 H -7.421 -2.826 10.482 1.00 . A A . 59 VAL HG11 1 1
2 2291 1 1 61 VAL HG12 H -8.469 -4.243 10.532 1.00 . A A . 59 VAL HG12 1 1
2 2292 1 1 61 VAL HG13 H -6.716 -4.439 10.581 1.00 . A A . 59 VAL HG13 1 1
2 2293 1 1 61 VAL HG21 H -5.572 -3.194 12.963 1.00 . A A . 59 VAL HG21 1 1
2 2294 1 1 61 VAL HG22 H -6.825 -2.347 13.871 1.00 . A A . 59 VAL HG22 1 1
2 2295 1 1 61 VAL HG23 H -6.493 -1.899 12.198 1.00 . A A . 59 VAL HG23 1 1
2 2296 1 1 61 VAL N N -9.965 -4.351 12.510 1.00 . A A . 59 VAL N 1 1
2 2297 1 1 61 VAL O O -9.783 -1.956 11.068 1.00 . A A . 59 VAL O 1 1
2 2298 1 1 62 GLU C C -8.248 0.999 11.559 1.00 . A A . 60 GLU C 1 1
2 2299 1 1 62 GLU CA C -9.488 0.435 12.256 1.00 . A A . 60 GLU CA 1 1
2 2300 1 1 62 GLU CB C -9.948 1.407 13.343 1.00 . A A . 60 GLU CB 1 1
2 2301 1 1 62 GLU CD C -10.788 3.715 13.790 1.00 . A A . 60 GLU CD 1 1
2 2302 1 1 62 GLU CG C -10.427 2.704 12.700 1.00 . A A . 60 GLU CG 1 1
2 2303 1 1 62 GLU H H -8.785 -0.916 13.781 1.00 . A A . 60 GLU H 1 1
2 2304 1 1 62 GLU HA H -10.279 0.301 11.532 1.00 . A A . 60 GLU HA 1 1
2 2305 1 1 62 GLU HB2 H -10.757 0.966 13.902 1.00 . A A . 60 GLU HB2 1 1
2 2306 1 1 62 GLU HB3 H -9.127 1.622 14.006 1.00 . A A . 60 GLU HB3 1 1
2 2307 1 1 62 GLU HG2 H -9.642 3.104 12.080 1.00 . A A . 60 GLU HG2 1 1
2 2308 1 1 62 GLU HG3 H -11.295 2.502 12.096 1.00 . A A . 60 GLU HG3 1 1
2 2309 1 1 62 GLU N N -9.151 -0.879 12.872 1.00 . A A . 60 GLU N 1 1
2 2310 1 1 62 GLU O O -7.164 0.999 12.107 1.00 . A A . 60 GLU O 1 1
2 2311 1 1 62 GLU OE1 O -10.633 3.382 14.953 1.00 . A A . 60 GLU OE1 1 1
2 2312 1 1 62 GLU OE2 O -11.214 4.804 13.442 1.00 . A A . 60 GLU OE2 1 1
2 2313 1 1 63 LEU C C -7.217 3.548 9.750 1.00 . A A . 61 LEU C 1 1
2 2314 1 1 63 LEU CA C -7.231 2.024 9.620 1.00 . A A . 61 LEU CA 1 1
2 2315 1 1 63 LEU CB C -7.345 1.639 8.147 1.00 . A A . 61 LEU CB 1 1
2 2316 1 1 63 LEU CD1 C -7.477 -0.277 6.551 1.00 . A A . 61 LEU CD1 1 1
2 2317 1 1 63 LEU CD2 C -6.439 -0.598 8.799 1.00 . A A . 61 LEU CD2 1 1
2 2318 1 1 63 LEU CG C -7.540 0.130 8.025 1.00 . A A . 61 LEU CG 1 1
2 2319 1 1 63 LEU H H -9.274 1.455 9.923 1.00 . A A . 61 LEU H 1 1
2 2320 1 1 63 LEU HA H -6.322 1.618 10.032 1.00 . A A . 61 LEU HA 1 1
2 2321 1 1 63 LEU HB2 H -8.188 2.149 7.705 1.00 . A A . 61 LEU HB2 1 1
2 2322 1 1 63 LEU HB3 H -6.447 1.923 7.635 1.00 . A A . 61 LEU HB3 1 1
2 2323 1 1 63 LEU HD11 H -8.175 -1.079 6.370 1.00 . A A . 61 LEU HD11 1 1
2 2324 1 1 63 LEU HD12 H -6.478 -0.607 6.312 1.00 . A A . 61 LEU HD12 1 1
2 2325 1 1 63 LEU HD13 H -7.734 0.571 5.933 1.00 . A A . 61 LEU HD13 1 1
2 2326 1 1 63 LEU HD21 H -6.697 -0.629 9.847 1.00 . A A . 61 LEU HD21 1 1
2 2327 1 1 63 LEU HD22 H -5.504 -0.072 8.673 1.00 . A A . 61 LEU HD22 1 1
2 2328 1 1 63 LEU HD23 H -6.340 -1.604 8.421 1.00 . A A . 61 LEU HD23 1 1
2 2329 1 1 63 LEU HG H -8.503 -0.137 8.429 1.00 . A A . 61 LEU HG 1 1
2 2330 1 1 63 LEU N N -8.398 1.471 10.352 1.00 . A A . 61 LEU N 1 1
2 2331 1 1 63 LEU O O -8.239 4.197 9.662 1.00 . A A . 61 LEU O 1 1
2 2332 1 1 64 SER C C -5.261 6.158 8.842 1.00 . A A . 62 SER C 1 1
2 2333 1 1 64 SER CA C -5.966 5.599 10.077 1.00 . A A . 62 SER CA 1 1
2 2334 1 1 64 SER CB C -5.162 5.954 11.328 1.00 . A A . 62 SER CB 1 1
2 2335 1 1 64 SER H H -5.252 3.577 10.008 1.00 . A A . 62 SER H 1 1
2 2336 1 1 64 SER HA H -6.955 6.018 10.152 1.00 . A A . 62 SER HA 1 1
2 2337 1 1 64 SER HB2 H -5.822 6.348 12.082 1.00 . A A . 62 SER HB2 1 1
2 2338 1 1 64 SER HB3 H -4.678 5.064 11.707 1.00 . A A . 62 SER HB3 1 1
2 2339 1 1 64 SER HG H -4.139 7.561 11.724 1.00 . A A . 62 SER HG 1 1
2 2340 1 1 64 SER N N -6.061 4.120 9.951 1.00 . A A . 62 SER N 1 1
2 2341 1 1 64 SER O O -4.524 5.461 8.174 1.00 . A A . 62 SER O 1 1
2 2342 1 1 64 SER OG O -4.187 6.935 10.998 1.00 . A A . 62 SER OG 1 1
2 2343 1 1 65 PRO C C -3.326 7.919 7.385 1.00 . A A . 63 PRO C 1 1
2 2344 1 1 65 PRO CA C -4.851 8.069 7.368 1.00 . A A . 63 PRO CA 1 1
2 2345 1 1 65 PRO CB C -5.247 9.546 7.502 1.00 . A A . 63 PRO CB 1 1
2 2346 1 1 65 PRO CD C -6.341 8.326 9.289 1.00 . A A . 63 PRO CD 1 1
2 2347 1 1 65 PRO CG C -5.841 9.702 8.866 1.00 . A A . 63 PRO CG 1 1
2 2348 1 1 65 PRO HA H -5.258 7.667 6.454 1.00 . A A . 63 PRO HA 1 1
2 2349 1 1 65 PRO HB2 H -4.372 10.174 7.402 1.00 . A A . 63 PRO HB2 1 1
2 2350 1 1 65 PRO HB3 H -5.978 9.805 6.751 1.00 . A A . 63 PRO HB3 1 1
2 2351 1 1 65 PRO HD2 H -6.219 8.189 10.355 1.00 . A A . 63 PRO HD2 1 1
2 2352 1 1 65 PRO HD3 H -7.372 8.189 9.000 1.00 . A A . 63 PRO HD3 1 1
2 2353 1 1 65 PRO HG2 H -5.087 10.054 9.558 1.00 . A A . 63 PRO HG2 1 1
2 2354 1 1 65 PRO HG3 H -6.667 10.395 8.833 1.00 . A A . 63 PRO HG3 1 1
2 2355 1 1 65 PRO N N -5.479 7.406 8.543 1.00 . A A . 63 PRO N 1 1
2 2356 1 1 65 PRO O O -2.673 7.976 6.361 1.00 . A A . 63 PRO O 1 1
2 2357 1 1 66 GLU C C -0.876 6.217 8.059 1.00 . A A . 64 GLU C 1 1
2 2358 1 1 66 GLU CA C -1.284 7.564 8.644 1.00 . A A . 64 GLU CA 1 1
2 2359 1 1 66 GLU CB C -0.869 7.632 10.110 1.00 . A A . 64 GLU CB 1 1
2 2360 1 1 66 GLU CD C -0.726 9.099 12.122 1.00 . A A . 64 GLU CD 1 1
2 2361 1 1 66 GLU CG C -1.220 9.001 10.678 1.00 . A A . 64 GLU CG 1 1
2 2362 1 1 66 GLU H H -3.302 7.672 9.353 1.00 . A A . 64 GLU H 1 1
2 2363 1 1 66 GLU HA H -0.798 8.351 8.094 1.00 . A A . 64 GLU HA 1 1
2 2364 1 1 66 GLU HB2 H -1.387 6.872 10.662 1.00 . A A . 64 GLU HB2 1 1
2 2365 1 1 66 GLU HB3 H 0.191 7.475 10.191 1.00 . A A . 64 GLU HB3 1 1
2 2366 1 1 66 GLU HG2 H -0.752 9.765 10.082 1.00 . A A . 64 GLU HG2 1 1
2 2367 1 1 66 GLU HG3 H -2.289 9.130 10.657 1.00 . A A . 64 GLU HG3 1 1
2 2368 1 1 66 GLU N N -2.757 7.723 8.544 1.00 . A A . 64 GLU N 1 1
2 2369 1 1 66 GLU O O 0.222 6.050 7.575 1.00 . A A . 64 GLU O 1 1
2 2370 1 1 66 GLU OE1 O -0.304 8.086 12.653 1.00 . A A . 64 GLU OE1 1 1
2 2371 1 1 66 GLU OE2 O -0.778 10.187 12.673 1.00 . A A . 64 GLU OE2 1 1
2 2372 1 1 67 HIS C C -1.199 4.045 6.039 1.00 . A A . 65 HIS C 1 1
2 2373 1 1 67 HIS CA C -1.395 3.921 7.547 1.00 . A A . 65 HIS CA 1 1
2 2374 1 1 67 HIS CB C -2.521 2.928 7.826 1.00 . A A . 65 HIS CB 1 1
2 2375 1 1 67 HIS CD2 C -1.210 0.895 6.810 1.00 . A A . 65 HIS CD2 1 1
2 2376 1 1 67 HIS CE1 C -2.796 0.081 5.575 1.00 . A A . 65 HIS CE1 1 1
2 2377 1 1 67 HIS CG C -2.308 1.696 6.995 1.00 . A A . 65 HIS CG 1 1
2 2378 1 1 67 HIS H H -2.632 5.405 8.496 1.00 . A A . 65 HIS H 1 1
2 2379 1 1 67 HIS HA H -0.485 3.575 8.006 1.00 . A A . 65 HIS HA 1 1
2 2380 1 1 67 HIS HB2 H -2.517 2.664 8.872 1.00 . A A . 65 HIS HB2 1 1
2 2381 1 1 67 HIS HB3 H -3.469 3.377 7.568 1.00 . A A . 65 HIS HB3 1 1
2 2382 1 1 67 HIS HD1 H -4.223 1.500 6.105 1.00 . A A . 65 HIS HD1 1 1
2 2383 1 1 67 HIS HD2 H -0.251 1.032 7.288 1.00 . A A . 65 HIS HD2 1 1
2 2384 1 1 67 HIS HE1 H -3.347 -0.542 4.887 1.00 . A A . 65 HIS HE1 1 1
2 2385 1 1 67 HIS HE2 H -0.927 -0.827 5.592 1.00 . A A . 65 HIS HE2 1 1
2 2386 1 1 67 HIS N N -1.748 5.253 8.099 1.00 . A A . 65 HIS N 1 1
2 2387 1 1 67 HIS ND1 N -3.310 1.158 6.198 1.00 . A A . 65 HIS ND1 1 1
2 2388 1 1 67 HIS NE2 N -1.522 -0.120 5.915 1.00 . A A . 65 HIS NE2 1 1
2 2389 1 1 67 HIS O O -0.565 3.221 5.411 1.00 . A A . 65 HIS O 1 1
2 2390 1 1 68 PHE C C -0.354 6.122 3.738 1.00 . A A . 66 PHE C 1 1
2 2391 1 1 68 PHE CA C -1.593 5.270 3.997 1.00 . A A . 66 PHE CA 1 1
2 2392 1 1 68 PHE CB C -2.839 5.974 3.461 1.00 . A A . 66 PHE CB 1 1
2 2393 1 1 68 PHE CD1 C -4.506 5.276 5.216 1.00 . A A . 66 PHE CD1 1 1
2 2394 1 1 68 PHE CD2 C -4.758 4.412 2.964 1.00 . A A . 66 PHE CD2 1 1
2 2395 1 1 68 PHE CE1 C -5.641 4.563 5.618 1.00 . A A . 66 PHE CE1 1 1
2 2396 1 1 68 PHE CE2 C -5.893 3.698 3.367 1.00 . A A . 66 PHE CE2 1 1
2 2397 1 1 68 PHE CG C -4.063 5.200 3.889 1.00 . A A . 66 PHE CG 1 1
2 2398 1 1 68 PHE CZ C -6.333 3.775 4.695 1.00 . A A . 66 PHE CZ 1 1
2 2399 1 1 68 PHE H H -2.240 5.725 5.991 1.00 . A A . 66 PHE H 1 1
2 2400 1 1 68 PHE HA H -1.479 4.314 3.518 1.00 . A A . 66 PHE HA 1 1
2 2401 1 1 68 PHE HB2 H -2.886 6.978 3.860 1.00 . A A . 66 PHE HB2 1 1
2 2402 1 1 68 PHE HB3 H -2.796 6.014 2.384 1.00 . A A . 66 PHE HB3 1 1
2 2403 1 1 68 PHE HD1 H -3.971 5.882 5.929 1.00 . A A . 66 PHE HD1 1 1
2 2404 1 1 68 PHE HD2 H -4.418 4.351 1.942 1.00 . A A . 66 PHE HD2 1 1
2 2405 1 1 68 PHE HE1 H -5.982 4.619 6.642 1.00 . A A . 66 PHE HE1 1 1
2 2406 1 1 68 PHE HE2 H -6.430 3.089 2.655 1.00 . A A . 66 PHE HE2 1 1
2 2407 1 1 68 PHE HZ H -7.209 3.227 5.005 1.00 . A A . 66 PHE HZ 1 1
2 2408 1 1 68 PHE N N -1.739 5.075 5.460 1.00 . A A . 66 PHE N 1 1
2 2409 1 1 68 PHE O O -0.169 6.676 2.674 1.00 . A A . 66 PHE O 1 1
2 2410 1 1 69 ARG C C 2.470 6.650 3.298 1.00 . A A . 67 ARG C 1 1
2 2411 1 1 69 ARG CA C 1.728 7.034 4.582 1.00 . A A . 67 ARG CA 1 1
2 2412 1 1 69 ARG CB C 2.618 6.758 5.792 1.00 . A A . 67 ARG CB 1 1
2 2413 1 1 69 ARG CD C 2.946 4.764 7.265 1.00 . A A . 67 ARG CD 1 1
2 2414 1 1 69 ARG CG C 2.985 5.274 5.823 1.00 . A A . 67 ARG CG 1 1
2 2415 1 1 69 ARG CZ C 3.568 2.709 8.385 1.00 . A A . 67 ARG CZ 1 1
2 2416 1 1 69 ARG H H 0.309 5.768 5.568 1.00 . A A . 67 ARG H 1 1
2 2417 1 1 69 ARG HA H 1.474 8.083 4.553 1.00 . A A . 67 ARG HA 1 1
2 2418 1 1 69 ARG HB2 H 3.515 7.350 5.719 1.00 . A A . 67 ARG HB2 1 1
2 2419 1 1 69 ARG HB3 H 2.091 7.016 6.696 1.00 . A A . 67 ARG HB3 1 1
2 2420 1 1 69 ARG HD2 H 3.341 5.516 7.928 1.00 . A A . 67 ARG HD2 1 1
2 2421 1 1 69 ARG HD3 H 1.924 4.547 7.537 1.00 . A A . 67 ARG HD3 1 1
2 2422 1 1 69 ARG HE H 4.428 3.307 6.698 1.00 . A A . 67 ARG HE 1 1
2 2423 1 1 69 ARG HG2 H 2.282 4.718 5.225 1.00 . A A . 67 ARG HG2 1 1
2 2424 1 1 69 ARG HG3 H 3.980 5.142 5.423 1.00 . A A . 67 ARG HG3 1 1
2 2425 1 1 69 ARG HH11 H 2.147 3.841 9.226 1.00 . A A . 67 ARG HH11 1 1
2 2426 1 1 69 ARG HH12 H 2.536 2.378 10.068 1.00 . A A . 67 ARG HH12 1 1
2 2427 1 1 69 ARG HH21 H 4.944 1.388 7.779 1.00 . A A . 67 ARG HH21 1 1
2 2428 1 1 69 ARG HH22 H 4.120 0.989 9.249 1.00 . A A . 67 ARG HH22 1 1
2 2429 1 1 69 ARG N N 0.492 6.226 4.722 1.00 . A A . 67 ARG N 1 1
2 2430 1 1 69 ARG NE N 3.758 3.520 7.379 1.00 . A A . 67 ARG NE 1 1
2 2431 1 1 69 ARG NH1 N 2.681 2.998 9.298 1.00 . A A . 67 ARG NH1 1 1
2 2432 1 1 69 ARG NH2 N 4.265 1.610 8.478 1.00 . A A . 67 ARG NH2 1 1
2 2433 1 1 69 ARG O O 3.042 7.490 2.635 1.00 . A A . 67 ARG O 1 1
2 2434 1 1 70 SER C C 2.736 3.595 1.250 1.00 . A A . 68 SER C 1 1
2 2435 1 1 70 SER CA C 3.196 4.987 1.700 1.00 . A A . 68 SER CA 1 1
2 2436 1 1 70 SER CB C 4.698 4.969 1.978 1.00 . A A . 68 SER CB 1 1
2 2437 1 1 70 SER H H 2.012 4.724 3.485 1.00 . A A . 68 SER H 1 1
2 2438 1 1 70 SER HA H 2.988 5.701 0.918 1.00 . A A . 68 SER HA 1 1
2 2439 1 1 70 SER HB2 H 5.056 5.980 2.090 1.00 . A A . 68 SER HB2 1 1
2 2440 1 1 70 SER HB3 H 4.888 4.423 2.891 1.00 . A A . 68 SER HB3 1 1
2 2441 1 1 70 SER HG H 6.059 4.955 0.587 1.00 . A A . 68 SER HG 1 1
2 2442 1 1 70 SER N N 2.475 5.394 2.941 1.00 . A A . 68 SER N 1 1
2 2443 1 1 70 SER O O 2.232 2.814 2.032 1.00 . A A . 68 SER O 1 1
2 2444 1 1 70 SER OG O 5.372 4.356 0.888 1.00 . A A . 68 SER OG 1 1
2 2445 1 1 71 ILE C C 3.214 0.857 0.270 1.00 . A A . 69 ILE C 1 1
2 2446 1 1 71 ILE CA C 2.493 1.949 -0.520 1.00 . A A . 69 ILE CA 1 1
2 2447 1 1 71 ILE CB C 2.879 1.833 -1.993 1.00 . A A . 69 ILE CB 1 1
2 2448 1 1 71 ILE CD1 C 3.860 3.972 -2.828 1.00 . A A . 69 ILE CD1 1 1
2 2449 1 1 71 ILE CG1 C 2.575 3.152 -2.702 1.00 . A A . 69 ILE CG1 1 1
2 2450 1 1 71 ILE CG2 C 2.067 0.717 -2.641 1.00 . A A . 69 ILE CG2 1 1
2 2451 1 1 71 ILE H H 3.318 3.927 -0.618 1.00 . A A . 69 ILE H 1 1
2 2452 1 1 71 ILE HA H 1.428 1.833 -0.414 1.00 . A A . 69 ILE HA 1 1
2 2453 1 1 71 ILE HB H 3.931 1.609 -2.075 1.00 . A A . 69 ILE HB 1 1
2 2454 1 1 71 ILE HD11 H 4.394 3.669 -3.715 1.00 . A A . 69 ILE HD11 1 1
2 2455 1 1 71 ILE HD12 H 4.480 3.807 -1.959 1.00 . A A . 69 ILE HD12 1 1
2 2456 1 1 71 ILE HD13 H 3.612 5.021 -2.897 1.00 . A A . 69 ILE HD13 1 1
2 2457 1 1 71 ILE HG12 H 2.178 2.949 -3.686 1.00 . A A . 69 ILE HG12 1 1
2 2458 1 1 71 ILE HG13 H 1.854 3.707 -2.129 1.00 . A A . 69 ILE HG13 1 1
2 2459 1 1 71 ILE HG21 H 1.094 1.096 -2.913 1.00 . A A . 69 ILE HG21 1 1
2 2460 1 1 71 ILE HG22 H 1.956 -0.097 -1.941 1.00 . A A . 69 ILE HG22 1 1
2 2461 1 1 71 ILE HG23 H 2.578 0.367 -3.525 1.00 . A A . 69 ILE HG23 1 1
2 2462 1 1 71 ILE N N 2.911 3.283 -0.008 1.00 . A A . 69 ILE N 1 1
2 2463 1 1 71 ILE O O 2.652 -0.170 0.594 1.00 . A A . 69 ILE O 1 1
2 2464 1 1 72 ARG C C 4.538 -0.205 2.678 1.00 . A A . 70 ARG C 1 1
2 2465 1 1 72 ARG CA C 5.237 0.070 1.346 1.00 . A A . 70 ARG CA 1 1
2 2466 1 1 72 ARG CB C 6.639 0.626 1.607 1.00 . A A . 70 ARG CB 1 1
2 2467 1 1 72 ARG CD C 7.671 2.895 2.004 1.00 . A A . 70 ARG CD 1 1
2 2468 1 1 72 ARG CG C 6.513 1.954 2.363 1.00 . A A . 70 ARG CG 1 1
2 2469 1 1 72 ARG CZ C 10.014 3.133 2.569 1.00 . A A . 70 ARG CZ 1 1
2 2470 1 1 72 ARG H H 4.887 1.917 0.303 1.00 . A A . 70 ARG H 1 1
2 2471 1 1 72 ARG HA H 5.309 -0.843 0.779 1.00 . A A . 70 ARG HA 1 1
2 2472 1 1 72 ARG HB2 H 7.201 -0.080 2.203 1.00 . A A . 70 ARG HB2 1 1
2 2473 1 1 72 ARG HB3 H 7.142 0.786 0.667 1.00 . A A . 70 ARG HB3 1 1
2 2474 1 1 72 ARG HD2 H 7.838 2.880 0.937 1.00 . A A . 70 ARG HD2 1 1
2 2475 1 1 72 ARG HD3 H 7.420 3.903 2.310 1.00 . A A . 70 ARG HD3 1 1
2 2476 1 1 72 ARG HE H 8.890 1.657 3.276 1.00 . A A . 70 ARG HE 1 1
2 2477 1 1 72 ARG HG2 H 5.579 2.423 2.103 1.00 . A A . 70 ARG HG2 1 1
2 2478 1 1 72 ARG HG3 H 6.530 1.761 3.426 1.00 . A A . 70 ARG HG3 1 1
2 2479 1 1 72 ARG HH11 H 9.206 4.493 1.341 1.00 . A A . 70 ARG HH11 1 1
2 2480 1 1 72 ARG HH12 H 10.885 4.717 1.707 1.00 . A A . 70 ARG HH12 1 1
2 2481 1 1 72 ARG HH21 H 11.080 1.933 3.765 1.00 . A A . 70 ARG HH21 1 1
2 2482 1 1 72 ARG HH22 H 11.945 3.267 3.079 1.00 . A A . 70 ARG HH22 1 1
2 2483 1 1 72 ARG N N 4.460 1.079 0.578 1.00 . A A . 70 ARG N 1 1
2 2484 1 1 72 ARG NE N 8.907 2.456 2.708 1.00 . A A . 70 ARG NE 1 1
2 2485 1 1 72 ARG NH1 N 10.037 4.197 1.813 1.00 . A A . 70 ARG NH1 1 1
2 2486 1 1 72 ARG NH2 N 11.097 2.748 3.186 1.00 . A A . 70 ARG NH2 1 1
2 2487 1 1 72 ARG O O 4.453 -1.331 3.126 1.00 . A A . 70 ARG O 1 1
2 2488 1 1 73 SER C C 2.074 -0.215 4.397 1.00 . A A . 71 SER C 1 1
2 2489 1 1 73 SER CA C 3.341 0.616 4.611 1.00 . A A . 71 SER CA 1 1
2 2490 1 1 73 SER CB C 2.962 1.978 5.189 1.00 . A A . 71 SER CB 1 1
2 2491 1 1 73 SER H H 4.113 1.715 2.934 1.00 . A A . 71 SER H 1 1
2 2492 1 1 73 SER HA H 3.998 0.104 5.298 1.00 . A A . 71 SER HA 1 1
2 2493 1 1 73 SER HB2 H 2.597 1.856 6.191 1.00 . A A . 71 SER HB2 1 1
2 2494 1 1 73 SER HB3 H 3.835 2.617 5.199 1.00 . A A . 71 SER HB3 1 1
2 2495 1 1 73 SER HG H 1.918 2.090 3.550 1.00 . A A . 71 SER HG 1 1
2 2496 1 1 73 SER N N 4.035 0.816 3.312 1.00 . A A . 71 SER N 1 1
2 2497 1 1 73 SER O O 1.716 -1.039 5.214 1.00 . A A . 71 SER O 1 1
2 2498 1 1 73 SER OG O 1.943 2.560 4.386 1.00 . A A . 71 SER OG 1 1
2 2499 1 1 74 ILE C C 0.495 -2.257 2.859 1.00 . A A . 72 ILE C 1 1
2 2500 1 1 74 ILE CA C 0.153 -0.778 3.037 1.00 . A A . 72 ILE CA 1 1
2 2501 1 1 74 ILE CB C -0.504 -0.245 1.767 1.00 . A A . 72 ILE CB 1 1
2 2502 1 1 74 ILE CD1 C -1.436 1.789 0.655 1.00 . A A . 72 ILE CD1 1 1
2 2503 1 1 74 ILE CG1 C -0.854 1.232 1.955 1.00 . A A . 72 ILE CG1 1 1
2 2504 1 1 74 ILE CG2 C -1.775 -1.037 1.485 1.00 . A A . 72 ILE CG2 1 1
2 2505 1 1 74 ILE H H 1.692 0.664 2.656 1.00 . A A . 72 ILE H 1 1
2 2506 1 1 74 ILE HA H -0.527 -0.664 3.867 1.00 . A A . 72 ILE HA 1 1
2 2507 1 1 74 ILE HB H 0.180 -0.353 0.936 1.00 . A A . 72 ILE HB 1 1
2 2508 1 1 74 ILE HD11 H -2.438 1.412 0.518 1.00 . A A . 72 ILE HD11 1 1
2 2509 1 1 74 ILE HD12 H -0.819 1.482 -0.176 1.00 . A A . 72 ILE HD12 1 1
2 2510 1 1 74 ILE HD13 H -1.461 2.867 0.705 1.00 . A A . 72 ILE HD13 1 1
2 2511 1 1 74 ILE HG12 H -1.583 1.331 2.747 1.00 . A A . 72 ILE HG12 1 1
2 2512 1 1 74 ILE HG13 H 0.037 1.784 2.214 1.00 . A A . 72 ILE HG13 1 1
2 2513 1 1 74 ILE HG21 H -2.272 -0.623 0.622 1.00 . A A . 72 ILE HG21 1 1
2 2514 1 1 74 ILE HG22 H -2.428 -0.981 2.342 1.00 . A A . 72 ILE HG22 1 1
2 2515 1 1 74 ILE HG23 H -1.517 -2.068 1.293 1.00 . A A . 72 ILE HG23 1 1
2 2516 1 1 74 ILE N N 1.391 -0.004 3.303 1.00 . A A . 72 ILE N 1 1
2 2517 1 1 74 ILE O O -0.164 -3.127 3.393 1.00 . A A . 72 ILE O 1 1
2 2518 1 1 75 ASP C C 2.225 -4.619 3.238 1.00 . A A . 73 ASP C 1 1
2 2519 1 1 75 ASP CA C 1.902 -3.971 1.892 1.00 . A A . 73 ASP CA 1 1
2 2520 1 1 75 ASP CB C 3.139 -4.033 0.994 1.00 . A A . 73 ASP CB 1 1
2 2521 1 1 75 ASP CG C 3.302 -5.451 0.445 1.00 . A A . 73 ASP CG 1 1
2 2522 1 1 75 ASP H H 2.038 -1.833 1.683 1.00 . A A . 73 ASP H 1 1
2 2523 1 1 75 ASP HA H 1.087 -4.500 1.421 1.00 . A A . 73 ASP HA 1 1
2 2524 1 1 75 ASP HB2 H 3.026 -3.337 0.178 1.00 . A A . 73 ASP HB2 1 1
2 2525 1 1 75 ASP HB3 H 4.014 -3.771 1.570 1.00 . A A . 73 ASP HB3 1 1
2 2526 1 1 75 ASP N N 1.521 -2.549 2.107 1.00 . A A . 73 ASP N 1 1
2 2527 1 1 75 ASP O O 1.856 -5.746 3.504 1.00 . A A . 73 ASP O 1 1
2 2528 1 1 75 ASP OD1 O 2.431 -6.267 0.696 1.00 . A A . 73 ASP OD1 1 1
2 2529 1 1 75 ASP OD2 O 4.296 -5.697 -0.218 1.00 . A A . 73 ASP OD2 1 1
2 2530 1 1 76 ALA C C 2.014 -4.676 6.259 1.00 . A A . 74 ALA C 1 1
2 2531 1 1 76 ALA CA C 3.275 -4.482 5.416 1.00 . A A . 74 ALA CA 1 1
2 2532 1 1 76 ALA CB C 4.228 -3.524 6.128 1.00 . A A . 74 ALA CB 1 1
2 2533 1 1 76 ALA H H 3.208 -3.008 3.850 1.00 . A A . 74 ALA H 1 1
2 2534 1 1 76 ALA HA H 3.761 -5.434 5.278 1.00 . A A . 74 ALA HA 1 1
2 2535 1 1 76 ALA HB1 H 4.652 -2.838 5.408 1.00 . A A . 74 ALA HB1 1 1
2 2536 1 1 76 ALA HB2 H 5.021 -4.087 6.599 1.00 . A A . 74 ALA HB2 1 1
2 2537 1 1 76 ALA HB3 H 3.686 -2.968 6.879 1.00 . A A . 74 ALA HB3 1 1
2 2538 1 1 76 ALA N N 2.919 -3.913 4.087 1.00 . A A . 74 ALA N 1 1
2 2539 1 1 76 ALA O O 1.840 -5.689 6.906 1.00 . A A . 74 ALA O 1 1
2 2540 1 1 77 PHE C C -0.924 -5.032 6.559 1.00 . A A . 75 PHE C 1 1
2 2541 1 1 77 PHE CA C -0.108 -3.844 7.069 1.00 . A A . 75 PHE CA 1 1
2 2542 1 1 77 PHE CB C -0.939 -2.570 6.947 1.00 . A A . 75 PHE CB 1 1
2 2543 1 1 77 PHE CD1 C -1.965 -2.171 9.213 1.00 . A A . 75 PHE CD1 1 1
2 2544 1 1 77 PHE CD2 C -3.325 -3.179 7.477 1.00 . A A . 75 PHE CD2 1 1
2 2545 1 1 77 PHE CE1 C -3.046 -2.241 10.100 1.00 . A A . 75 PHE CE1 1 1
2 2546 1 1 77 PHE CE2 C -4.406 -3.248 8.363 1.00 . A A . 75 PHE CE2 1 1
2 2547 1 1 77 PHE CG C -2.105 -2.641 7.902 1.00 . A A . 75 PHE CG 1 1
2 2548 1 1 77 PHE CZ C -4.267 -2.779 9.675 1.00 . A A . 75 PHE CZ 1 1
2 2549 1 1 77 PHE H H 1.298 -2.902 5.735 1.00 . A A . 75 PHE H 1 1
2 2550 1 1 77 PHE HA H 0.149 -4.003 8.103 1.00 . A A . 75 PHE HA 1 1
2 2551 1 1 77 PHE HB2 H -0.325 -1.714 7.184 1.00 . A A . 75 PHE HB2 1 1
2 2552 1 1 77 PHE HB3 H -1.308 -2.481 5.939 1.00 . A A . 75 PHE HB3 1 1
2 2553 1 1 77 PHE HD1 H -1.023 -1.756 9.541 1.00 . A A . 75 PHE HD1 1 1
2 2554 1 1 77 PHE HD2 H -3.433 -3.541 6.465 1.00 . A A . 75 PHE HD2 1 1
2 2555 1 1 77 PHE HE1 H -2.938 -1.879 11.113 1.00 . A A . 75 PHE HE1 1 1
2 2556 1 1 77 PHE HE2 H -5.348 -3.663 8.036 1.00 . A A . 75 PHE HE2 1 1
2 2557 1 1 77 PHE HZ H -5.101 -2.833 10.360 1.00 . A A . 75 PHE HZ 1 1
2 2558 1 1 77 PHE N N 1.137 -3.711 6.261 1.00 . A A . 75 PHE N 1 1
2 2559 1 1 77 PHE O O -1.399 -5.847 7.324 1.00 . A A . 75 PHE O 1 1
2 2560 1 1 78 VAL C C -1.178 -7.579 5.069 1.00 . A A . 76 VAL C 1 1
2 2561 1 1 78 VAL CA C -1.871 -6.266 4.707 1.00 . A A . 76 VAL CA 1 1
2 2562 1 1 78 VAL CB C -1.928 -6.114 3.191 1.00 . A A . 76 VAL CB 1 1
2 2563 1 1 78 VAL CG1 C -2.693 -7.287 2.591 1.00 . A A . 76 VAL CG1 1 1
2 2564 1 1 78 VAL CG2 C -2.642 -4.808 2.838 1.00 . A A . 76 VAL CG2 1 1
2 2565 1 1 78 VAL H H -0.700 -4.472 4.667 1.00 . A A . 76 VAL H 1 1
2 2566 1 1 78 VAL HA H -2.872 -6.257 5.113 1.00 . A A . 76 VAL HA 1 1
2 2567 1 1 78 VAL HB H -0.924 -6.097 2.792 1.00 . A A . 76 VAL HB 1 1
2 2568 1 1 78 VAL HG11 H -2.035 -7.849 1.945 1.00 . A A . 76 VAL HG11 1 1
2 2569 1 1 78 VAL HG12 H -3.529 -6.914 2.022 1.00 . A A . 76 VAL HG12 1 1
2 2570 1 1 78 VAL HG13 H -3.050 -7.924 3.384 1.00 . A A . 76 VAL HG13 1 1
2 2571 1 1 78 VAL HG21 H -2.072 -4.278 2.090 1.00 . A A . 76 VAL HG21 1 1
2 2572 1 1 78 VAL HG22 H -2.731 -4.196 3.724 1.00 . A A . 76 VAL HG22 1 1
2 2573 1 1 78 VAL HG23 H -3.626 -5.029 2.453 1.00 . A A . 76 VAL HG23 1 1
2 2574 1 1 78 VAL N N -1.091 -5.136 5.270 1.00 . A A . 76 VAL N 1 1
2 2575 1 1 78 VAL O O -1.809 -8.533 5.479 1.00 . A A . 76 VAL O 1 1
2 2576 1 1 79 VAL C C 0.762 -9.111 6.777 1.00 . A A . 77 VAL C 1 1
2 2577 1 1 79 VAL CA C 0.851 -8.873 5.270 1.00 . A A . 77 VAL CA 1 1
2 2578 1 1 79 VAL CB C 2.313 -8.714 4.858 1.00 . A A . 77 VAL CB 1 1
2 2579 1 1 79 VAL CG1 C 3.123 -9.878 5.413 1.00 . A A . 77 VAL CG1 1 1
2 2580 1 1 79 VAL CG2 C 2.413 -8.706 3.330 1.00 . A A . 77 VAL CG2 1 1
2 2581 1 1 79 VAL H H 0.610 -6.852 4.602 1.00 . A A . 77 VAL H 1 1
2 2582 1 1 79 VAL HA H 0.415 -9.710 4.744 1.00 . A A . 77 VAL HA 1 1
2 2583 1 1 79 VAL HB H 2.699 -7.785 5.252 1.00 . A A . 77 VAL HB 1 1
2 2584 1 1 79 VAL HG11 H 2.566 -10.794 5.288 1.00 . A A . 77 VAL HG11 1 1
2 2585 1 1 79 VAL HG12 H 3.314 -9.712 6.463 1.00 . A A . 77 VAL HG12 1 1
2 2586 1 1 79 VAL HG13 H 4.060 -9.950 4.883 1.00 . A A . 77 VAL HG13 1 1
2 2587 1 1 79 VAL HG21 H 3.420 -8.446 3.038 1.00 . A A . 77 VAL HG21 1 1
2 2588 1 1 79 VAL HG22 H 1.723 -7.979 2.928 1.00 . A A . 77 VAL HG22 1 1
2 2589 1 1 79 VAL HG23 H 2.168 -9.685 2.948 1.00 . A A . 77 VAL HG23 1 1
2 2590 1 1 79 VAL N N 0.117 -7.632 4.927 1.00 . A A . 77 VAL N 1 1
2 2591 1 1 79 VAL O O 0.538 -10.213 7.228 1.00 . A A . 77 VAL O 1 1
2 2592 1 1 80 GLY C C -0.501 -8.815 9.432 1.00 . A A . 78 GLY C 1 1
2 2593 1 1 80 GLY CA C 0.857 -8.235 9.041 1.00 . A A . 78 GLY CA 1 1
2 2594 1 1 80 GLY H H 1.105 -7.195 7.170 1.00 . A A . 78 GLY H 1 1
2 2595 1 1 80 GLY HA2 H 1.643 -8.897 9.373 1.00 . A A . 78 GLY HA2 1 1
2 2596 1 1 80 GLY HA3 H 0.979 -7.271 9.509 1.00 . A A . 78 GLY HA3 1 1
2 2597 1 1 80 GLY N N 0.931 -8.078 7.559 1.00 . A A . 78 GLY N 1 1
2 2598 1 1 80 GLY O O -0.658 -9.400 10.486 1.00 . A A . 78 GLY O 1 1
2 2599 1 1 81 ALA C C -2.821 -10.712 8.938 1.00 . A A . 79 ALA C 1 1
2 2600 1 1 81 ALA CA C -2.839 -9.180 8.925 1.00 . A A . 79 ALA CA 1 1
2 2601 1 1 81 ALA CB C -3.842 -8.694 7.876 1.00 . A A . 79 ALA CB 1 1
2 2602 1 1 81 ALA H H -1.341 -8.168 7.756 1.00 . A A . 79 ALA H 1 1
2 2603 1 1 81 ALA HA H -3.138 -8.818 9.897 1.00 . A A . 79 ALA HA 1 1
2 2604 1 1 81 ALA HB1 H -4.187 -9.534 7.292 1.00 . A A . 79 ALA HB1 1 1
2 2605 1 1 81 ALA HB2 H -3.363 -7.977 7.226 1.00 . A A . 79 ALA HB2 1 1
2 2606 1 1 81 ALA HB3 H -4.682 -8.230 8.370 1.00 . A A . 79 ALA HB3 1 1
2 2607 1 1 81 ALA N N -1.487 -8.649 8.598 1.00 . A A . 79 ALA N 1 1
2 2608 1 1 81 ALA O O -3.596 -11.336 9.635 1.00 . A A . 79 ALA O 1 1
2 2609 1 1 82 THR C C -0.491 -13.329 8.338 1.00 . A A . 80 THR C 1 1
2 2610 1 1 82 THR CA C -1.920 -12.820 8.138 1.00 . A A . 80 THR CA 1 1
2 2611 1 1 82 THR CB C -2.448 -13.307 6.787 1.00 . A A . 80 THR CB 1 1
2 2612 1 1 82 THR CG2 C -3.683 -12.491 6.397 1.00 . A A . 80 THR CG2 1 1
2 2613 1 1 82 THR H H -1.349 -10.807 7.603 1.00 . A A . 80 THR H 1 1
2 2614 1 1 82 THR HA H -2.542 -13.212 8.923 1.00 . A A . 80 THR HA 1 1
2 2615 1 1 82 THR HB H -2.717 -14.348 6.860 1.00 . A A . 80 THR HB 1 1
2 2616 1 1 82 THR HG1 H -1.447 -12.229 5.514 1.00 . A A . 80 THR HG1 1 1
2 2617 1 1 82 THR HG21 H -4.331 -13.093 5.777 1.00 . A A . 80 THR HG21 1 1
2 2618 1 1 82 THR HG22 H -3.376 -11.612 5.847 1.00 . A A . 80 THR HG22 1 1
2 2619 1 1 82 THR HG23 H -4.214 -12.190 7.288 1.00 . A A . 80 THR HG23 1 1
2 2620 1 1 82 THR N N -1.959 -11.326 8.167 1.00 . A A . 80 THR N 1 1
2 2621 1 1 82 THR O O -0.276 -14.382 8.906 1.00 . A A . 80 THR O 1 1
2 2622 1 1 82 THR OG1 O -1.438 -13.145 5.801 1.00 . A A . 80 THR OG1 1 1
2 2623 1 1 83 THR C C 2.754 -11.900 8.546 1.00 . A A . 81 THR C 1 1
2 2624 1 1 83 THR CA C 1.894 -13.057 8.024 1.00 . A A . 81 THR CA 1 1
2 2625 1 1 83 THR CB C 2.418 -13.509 6.661 1.00 . A A . 81 THR CB 1 1
2 2626 1 1 83 THR CG2 C 2.382 -15.036 6.572 1.00 . A A . 81 THR CG2 1 1
2 2627 1 1 83 THR H H 0.291 -11.767 7.408 1.00 . A A . 81 THR H 1 1
2 2628 1 1 83 THR HA H 1.932 -13.880 8.716 1.00 . A A . 81 THR HA 1 1
2 2629 1 1 83 THR HB H 3.429 -13.168 6.539 1.00 . A A . 81 THR HB 1 1
2 2630 1 1 83 THR HG1 H 1.712 -13.490 4.848 1.00 . A A . 81 THR HG1 1 1
2 2631 1 1 83 THR HG21 H 3.264 -15.446 7.041 1.00 . A A . 81 THR HG21 1 1
2 2632 1 1 83 THR HG22 H 2.356 -15.334 5.533 1.00 . A A . 81 THR HG22 1 1
2 2633 1 1 83 THR HG23 H 1.501 -15.406 7.074 1.00 . A A . 81 THR HG23 1 1
2 2634 1 1 83 THR N N 0.484 -12.604 7.870 1.00 . A A . 81 THR N 1 1
2 2635 1 1 83 THR O O 2.450 -10.748 8.325 1.00 . A A . 81 THR O 1 1
2 2636 1 1 83 THR OG1 O 1.603 -12.954 5.637 1.00 . A A . 81 THR OG1 1 1
2 2637 1 1 84 PRO C C 5.316 -10.260 8.677 1.00 . A A . 82 PRO C 1 1
2 2638 1 1 84 PRO CA C 4.735 -11.153 9.788 1.00 . A A . 82 PRO CA 1 1
2 2639 1 1 84 PRO CB C 5.854 -11.947 10.476 1.00 . A A . 82 PRO CB 1 1
2 2640 1 1 84 PRO CD C 4.292 -13.554 9.552 1.00 . A A . 82 PRO CD 1 1
2 2641 1 1 84 PRO CG C 5.748 -13.345 9.958 1.00 . A A . 82 PRO CG 1 1
2 2642 1 1 84 PRO HA H 4.209 -10.566 10.520 1.00 . A A . 82 PRO HA 1 1
2 2643 1 1 84 PRO HB2 H 6.817 -11.526 10.222 1.00 . A A . 82 PRO HB2 1 1
2 2644 1 1 84 PRO HB3 H 5.712 -11.939 11.545 1.00 . A A . 82 PRO HB3 1 1
2 2645 1 1 84 PRO HD2 H 4.229 -14.195 8.685 1.00 . A A . 82 PRO HD2 1 1
2 2646 1 1 84 PRO HD3 H 3.721 -13.961 10.372 1.00 . A A . 82 PRO HD3 1 1
2 2647 1 1 84 PRO HG2 H 6.396 -13.472 9.103 1.00 . A A . 82 PRO HG2 1 1
2 2648 1 1 84 PRO HG3 H 6.012 -14.048 10.732 1.00 . A A . 82 PRO HG3 1 1
2 2649 1 1 84 PRO N N 3.826 -12.200 9.233 1.00 . A A . 82 PRO N 1 1
2 2650 1 1 84 PRO O O 5.758 -10.755 7.658 1.00 . A A . 82 PRO O 1 1
2 2651 1 1 85 PRO C C 7.372 -8.075 7.717 1.00 . A A . 83 PRO C 1 1
2 2652 1 1 85 PRO CA C 5.850 -8.016 7.831 1.00 . A A . 83 PRO CA 1 1
2 2653 1 1 85 PRO CB C 5.412 -6.636 8.314 1.00 . A A . 83 PRO CB 1 1
2 2654 1 1 85 PRO CD C 4.815 -8.241 10.041 1.00 . A A . 83 PRO CD 1 1
2 2655 1 1 85 PRO CG C 5.160 -6.774 9.778 1.00 . A A . 83 PRO CG 1 1
2 2656 1 1 85 PRO HA H 5.400 -8.218 6.874 1.00 . A A . 83 PRO HA 1 1
2 2657 1 1 85 PRO HB2 H 6.198 -5.914 8.135 1.00 . A A . 83 PRO HB2 1 1
2 2658 1 1 85 PRO HB3 H 4.510 -6.337 7.809 1.00 . A A . 83 PRO HB3 1 1
2 2659 1 1 85 PRO HD2 H 5.314 -8.588 10.935 1.00 . A A . 83 PRO HD2 1 1
2 2660 1 1 85 PRO HD3 H 3.747 -8.367 10.129 1.00 . A A . 83 PRO HD3 1 1
2 2661 1 1 85 PRO HG2 H 6.047 -6.496 10.332 1.00 . A A . 83 PRO HG2 1 1
2 2662 1 1 85 PRO HG3 H 4.331 -6.150 10.071 1.00 . A A . 83 PRO HG3 1 1
2 2663 1 1 85 PRO N N 5.316 -8.957 8.856 1.00 . A A . 83 PRO N 1 1
2 2664 1 1 85 PRO O O 8.068 -8.394 8.660 1.00 . A A . 83 PRO O 1 1
2 2665 1 1 86 VAL C C 9.897 -6.349 6.423 1.00 . A A . 84 VAL C 1 1
2 2666 1 1 86 VAL CA C 9.368 -7.783 6.382 1.00 . A A . 84 VAL CA 1 1
2 2667 1 1 86 VAL CB C 9.709 -8.416 5.031 1.00 . A A . 84 VAL CB 1 1
2 2668 1 1 86 VAL CG1 C 9.141 -9.834 4.974 1.00 . A A . 84 VAL CG1 1 1
2 2669 1 1 86 VAL CG2 C 9.102 -7.576 3.906 1.00 . A A . 84 VAL CG2 1 1
2 2670 1 1 86 VAL H H 7.306 -7.497 5.823 1.00 . A A . 84 VAL H 1 1
2 2671 1 1 86 VAL HA H 9.822 -8.357 7.175 1.00 . A A . 84 VAL HA 1 1
2 2672 1 1 86 VAL HB H 10.783 -8.454 4.914 1.00 . A A . 84 VAL HB 1 1
2 2673 1 1 86 VAL HG11 H 9.179 -10.278 5.958 1.00 . A A . 84 VAL HG11 1 1
2 2674 1 1 86 VAL HG12 H 9.726 -10.429 4.288 1.00 . A A . 84 VAL HG12 1 1
2 2675 1 1 86 VAL HG13 H 8.116 -9.797 4.634 1.00 . A A . 84 VAL HG13 1 1
2 2676 1 1 86 VAL HG21 H 9.762 -6.754 3.673 1.00 . A A . 84 VAL HG21 1 1
2 2677 1 1 86 VAL HG22 H 8.143 -7.189 4.222 1.00 . A A . 84 VAL HG22 1 1
2 2678 1 1 86 VAL HG23 H 8.969 -8.192 3.028 1.00 . A A . 84 VAL HG23 1 1
2 2679 1 1 86 VAL N N 7.891 -7.759 6.565 1.00 . A A . 84 VAL N 1 1
2 2680 1 1 86 VAL O O 9.345 -5.459 5.806 1.00 . A A . 84 VAL O 1 1
2 2681 1 1 87 GLU C C 10.377 -3.728 7.343 1.00 . A A . 85 GLU C 1 1
2 2682 1 1 87 GLU CA C 11.521 -4.740 7.234 1.00 . A A . 85 GLU CA 1 1
2 2683 1 1 87 GLU CB C 12.347 -4.447 5.979 1.00 . A A . 85 GLU CB 1 1
2 2684 1 1 87 GLU CD C 13.811 -2.766 4.849 1.00 . A A . 85 GLU CD 1 1
2 2685 1 1 87 GLU CG C 13.068 -3.107 6.142 1.00 . A A . 85 GLU CG 1 1
2 2686 1 1 87 GLU H H 11.383 -6.853 7.638 1.00 . A A . 85 GLU H 1 1
2 2687 1 1 87 GLU HA H 12.153 -4.665 8.107 1.00 . A A . 85 GLU HA 1 1
2 2688 1 1 87 GLU HB2 H 13.075 -5.233 5.837 1.00 . A A . 85 GLU HB2 1 1
2 2689 1 1 87 GLU HB3 H 11.694 -4.400 5.122 1.00 . A A . 85 GLU HB3 1 1
2 2690 1 1 87 GLU HG2 H 12.346 -2.333 6.357 1.00 . A A . 85 GLU HG2 1 1
2 2691 1 1 87 GLU HG3 H 13.776 -3.175 6.954 1.00 . A A . 85 GLU HG3 1 1
2 2692 1 1 87 GLU N N 10.958 -6.118 7.147 1.00 . A A . 85 GLU N 1 1
2 2693 1 1 87 GLU O O 10.137 -2.949 6.442 1.00 . A A . 85 GLU O 1 1
2 2694 1 1 87 GLU OE1 O 13.715 -3.543 3.913 1.00 . A A . 85 GLU OE1 1 1
2 2695 1 1 87 GLU OE2 O 14.463 -1.736 4.817 1.00 . A A . 85 GLU OE2 1 1
2 2696 1 1 88 ALA C C 9.029 -1.353 8.329 1.00 . A A . 86 ALA C 1 1
2 2697 1 1 88 ALA CA C 8.537 -2.777 8.600 1.00 . A A . 86 ALA CA 1 1
2 2698 1 1 88 ALA CB C 7.993 -2.866 10.028 1.00 . A A . 86 ALA CB 1 1
2 2699 1 1 88 ALA H H 9.871 -4.376 9.152 1.00 . A A . 86 ALA H 1 1
2 2700 1 1 88 ALA HA H 7.752 -3.025 7.900 1.00 . A A . 86 ALA HA 1 1
2 2701 1 1 88 ALA HB1 H 6.913 -2.861 10.003 1.00 . A A . 86 ALA HB1 1 1
2 2702 1 1 88 ALA HB2 H 8.344 -2.019 10.600 1.00 . A A . 86 ALA HB2 1 1
2 2703 1 1 88 ALA HB3 H 8.338 -3.779 10.489 1.00 . A A . 86 ALA HB3 1 1
2 2704 1 1 88 ALA N N 9.666 -3.735 8.438 1.00 . A A . 86 ALA N 1 1
2 2705 1 1 88 ALA O O 10.167 -1.017 8.589 1.00 . A A . 86 ALA O 1 1
2 2706 1 1 89 LYS C C 9.099 1.549 8.794 1.00 . A A . 87 LYS C 1 1
2 2707 1 1 89 LYS CA C 8.588 0.889 7.511 1.00 . A A . 87 LYS CA 1 1
2 2708 1 1 89 LYS CB C 7.381 1.668 6.982 1.00 . A A . 87 LYS CB 1 1
2 2709 1 1 89 LYS CD C 6.601 3.849 6.050 1.00 . A A . 87 LYS CD 1 1
2 2710 1 1 89 LYS CE C 7.050 5.144 5.369 1.00 . A A . 87 LYS CE 1 1
2 2711 1 1 89 LYS CG C 7.826 3.053 6.506 1.00 . A A . 87 LYS CG 1 1
2 2712 1 1 89 LYS H H 7.263 -0.808 7.601 1.00 . A A . 87 LYS H 1 1
2 2713 1 1 89 LYS HA H 9.371 0.888 6.768 1.00 . A A . 87 LYS HA 1 1
2 2714 1 1 89 LYS HB2 H 6.939 1.129 6.158 1.00 . A A . 87 LYS HB2 1 1
2 2715 1 1 89 LYS HB3 H 6.654 1.780 7.772 1.00 . A A . 87 LYS HB3 1 1
2 2716 1 1 89 LYS HD2 H 6.026 3.256 5.354 1.00 . A A . 87 LYS HD2 1 1
2 2717 1 1 89 LYS HD3 H 5.990 4.091 6.907 1.00 . A A . 87 LYS HD3 1 1
2 2718 1 1 89 LYS HE2 H 7.115 4.985 4.303 1.00 . A A . 87 LYS HE2 1 1
2 2719 1 1 89 LYS HE3 H 6.332 5.925 5.572 1.00 . A A . 87 LYS HE3 1 1
2 2720 1 1 89 LYS HG2 H 8.314 3.573 7.319 1.00 . A A . 87 LYS HG2 1 1
2 2721 1 1 89 LYS HG3 H 8.513 2.947 5.681 1.00 . A A . 87 LYS HG3 1 1
2 2722 1 1 89 LYS HZ1 H 8.285 5.892 6.869 1.00 . A A . 87 LYS HZ1 1 1
2 2723 1 1 89 LYS HZ2 H 8.779 6.301 5.299 1.00 . A A . 87 LYS HZ2 1 1
2 2724 1 1 89 LYS HZ3 H 9.023 4.725 5.882 1.00 . A A . 87 LYS HZ3 1 1
2 2725 1 1 89 LYS N N 8.176 -0.514 7.805 1.00 . A A . 87 LYS N 1 1
2 2726 1 1 89 LYS NZ N 8.385 5.546 5.895 1.00 . A A . 87 LYS NZ 1 1
2 2727 1 1 89 LYS O O 10.027 2.333 8.773 1.00 . A A . 87 LYS O 1 1
2 2728 1 1 90 LEU C C 10.016 0.955 11.836 1.00 . A A . 88 LEU C 1 1
2 2729 1 1 90 LEU CA C 8.953 1.848 11.194 1.00 . A A . 88 LEU CA 1 1
2 2730 1 1 90 LEU CB C 7.760 1.983 12.144 1.00 . A A . 88 LEU CB 1 1
2 2731 1 1 90 LEU CD1 C 5.495 2.992 12.442 1.00 . A A . 88 LEU CD1 1 1
2 2732 1 1 90 LEU CD2 C 7.185 4.124 10.993 1.00 . A A . 88 LEU CD2 1 1
2 2733 1 1 90 LEU CG C 6.644 2.770 11.457 1.00 . A A . 88 LEU CG 1 1
2 2734 1 1 90 LEU H H 7.755 0.603 9.908 1.00 . A A . 88 LEU H 1 1
2 2735 1 1 90 LEU HA H 9.373 2.825 11.000 1.00 . A A . 88 LEU HA 1 1
2 2736 1 1 90 LEU HB2 H 7.399 1.000 12.408 1.00 . A A . 88 LEU HB2 1 1
2 2737 1 1 90 LEU HB3 H 8.069 2.505 13.037 1.00 . A A . 88 LEU HB3 1 1
2 2738 1 1 90 LEU HD11 H 5.896 3.161 13.431 1.00 . A A . 88 LEU HD11 1 1
2 2739 1 1 90 LEU HD12 H 4.858 2.121 12.456 1.00 . A A . 88 LEU HD12 1 1
2 2740 1 1 90 LEU HD13 H 4.920 3.854 12.136 1.00 . A A . 88 LEU HD13 1 1
2 2741 1 1 90 LEU HD21 H 6.373 4.834 10.931 1.00 . A A . 88 LEU HD21 1 1
2 2742 1 1 90 LEU HD22 H 7.644 4.015 10.022 1.00 . A A . 88 LEU HD22 1 1
2 2743 1 1 90 LEU HD23 H 7.919 4.480 11.701 1.00 . A A . 88 LEU HD23 1 1
2 2744 1 1 90 LEU HG H 6.282 2.213 10.604 1.00 . A A . 88 LEU HG 1 1
2 2745 1 1 90 LEU N N 8.501 1.238 9.912 1.00 . A A . 88 LEU N 1 1
2 2746 1 1 90 LEU O O 9.939 -0.256 11.781 1.00 . A A . 88 LEU O 1 1
2 2747 1 1 91 GLN C C 12.995 1.641 13.903 1.00 . A A . 89 GLN C 1 1
2 2748 1 1 91 GLN CA C 12.076 0.728 13.089 1.00 . A A . 89 GLN CA 1 1
2 2749 1 1 91 GLN CB C 12.892 0.013 12.010 1.00 . A A . 89 GLN CB 1 1
2 2750 1 1 91 GLN CD C 14.694 -1.668 11.593 1.00 . A A . 89 GLN CD 1 1
2 2751 1 1 91 GLN CG C 13.902 -0.927 12.673 1.00 . A A . 89 GLN CG 1 1
2 2752 1 1 91 GLN H H 11.053 2.521 12.478 1.00 . A A . 89 GLN H 1 1
2 2753 1 1 91 GLN HA H 11.624 -0.004 13.743 1.00 . A A . 89 GLN HA 1 1
2 2754 1 1 91 GLN HB2 H 12.228 -0.559 11.377 1.00 . A A . 89 GLN HB2 1 1
2 2755 1 1 91 GLN HB3 H 13.419 0.742 11.415 1.00 . A A . 89 GLN HB3 1 1
2 2756 1 1 91 GLN HE21 H 15.959 -2.489 12.884 1.00 . A A . 89 GLN HE21 1 1
2 2757 1 1 91 GLN HE22 H 16.224 -2.888 11.256 1.00 . A A . 89 GLN HE22 1 1
2 2758 1 1 91 GLN HG2 H 14.580 -0.352 13.287 1.00 . A A . 89 GLN HG2 1 1
2 2759 1 1 91 GLN HG3 H 13.378 -1.644 13.287 1.00 . A A . 89 GLN HG3 1 1
2 2760 1 1 91 GLN N N 11.009 1.544 12.444 1.00 . A A . 89 GLN N 1 1
2 2761 1 1 91 GLN NE2 N 15.710 -2.410 11.940 1.00 . A A . 89 GLN NE2 1 1
2 2762 1 1 91 GLN O O 13.722 2.410 13.295 1.00 . A A . 89 GLN O 1 1
2 2763 1 1 91 GLN OXT O 12.957 1.555 15.119 1.00 . A A . 89 GLN OXT 1 1
2 2764 1 1 91 GLN OE1 O 14.385 -1.570 10.422 1.00 . A A . 89 GLN OE1 1 1
3 2765 1 1 1 SER C C 11.478 -2.875 -3.823 1.00 . A A . -1 SER C 1 1
3 2766 1 1 1 SER CA C 12.802 -2.122 -3.662 1.00 . A A . -1 SER CA 1 1
3 2767 1 1 1 SER CB C 13.616 -2.761 -2.536 1.00 . A A . -1 SER CB 1 1
3 2768 1 1 1 SER H1 H 12.075 -0.639 -2.393 1.00 . A A . -1 SER H1 1 1
3 2769 1 1 1 SER H2 H 11.890 -0.289 -4.046 1.00 . A A . -1 SER H2 1 1
3 2770 1 1 1 SER H3 H 13.418 -0.165 -3.312 1.00 . A A . -1 SER H3 1 1
3 2771 1 1 1 SER HA H 13.360 -2.175 -4.585 1.00 . A A . -1 SER HA 1 1
3 2772 1 1 1 SER HB2 H 12.956 -3.284 -1.864 1.00 . A A . -1 SER HB2 1 1
3 2773 1 1 1 SER HB3 H 14.325 -3.462 -2.959 1.00 . A A . -1 SER HB3 1 1
3 2774 1 1 1 SER HG H 14.429 -2.051 -0.918 1.00 . A A . -1 SER HG 1 1
3 2775 1 1 1 SER N N 12.525 -0.697 -3.328 1.00 . A A . -1 SER N 1 1
3 2776 1 1 1 SER O O 10.568 -2.722 -3.033 1.00 . A A . -1 SER O 1 1
3 2777 1 1 1 SER OG O 14.304 -1.745 -1.819 1.00 . A A . -1 SER OG 1 1
3 2778 1 1 2 GLU C C 9.804 -5.287 -3.802 1.00 . A A . 0 GLU C 1 1
3 2779 1 1 2 GLU CA C 10.102 -4.447 -5.047 1.00 . A A . 0 GLU CA 1 1
3 2780 1 1 2 GLU CB C 10.255 -5.367 -6.260 1.00 . A A . 0 GLU CB 1 1
3 2781 1 1 2 GLU CD C 10.583 -5.435 -8.738 1.00 . A A . 0 GLU CD 1 1
3 2782 1 1 2 GLU CG C 10.495 -4.522 -7.513 1.00 . A A . 0 GLU CG 1 1
3 2783 1 1 2 GLU H H 12.113 -3.796 -5.463 1.00 . A A . 0 GLU H 1 1
3 2784 1 1 2 GLU HA H 9.289 -3.757 -5.218 1.00 . A A . 0 GLU HA 1 1
3 2785 1 1 2 GLU HB2 H 11.095 -6.029 -6.106 1.00 . A A . 0 GLU HB2 1 1
3 2786 1 1 2 GLU HB3 H 9.355 -5.949 -6.388 1.00 . A A . 0 GLU HB3 1 1
3 2787 1 1 2 GLU HG2 H 9.677 -3.826 -7.640 1.00 . A A . 0 GLU HG2 1 1
3 2788 1 1 2 GLU HG3 H 11.420 -3.975 -7.407 1.00 . A A . 0 GLU HG3 1 1
3 2789 1 1 2 GLU N N 11.366 -3.687 -4.838 1.00 . A A . 0 GLU N 1 1
3 2790 1 1 2 GLU O O 10.699 -5.806 -3.165 1.00 . A A . 0 GLU O 1 1
3 2791 1 1 2 GLU OE1 O 10.636 -6.640 -8.551 1.00 . A A . 0 GLU OE1 1 1
3 2792 1 1 2 GLU OE2 O 10.596 -4.915 -9.841 1.00 . A A . 0 GLU OE2 1 1
3 2793 1 1 3 MET C C 7.494 -7.497 -2.694 1.00 . A A . 1 MET C 1 1
3 2794 1 1 3 MET CA C 8.196 -6.220 -2.248 1.00 . A A . 1 MET CA 1 1
3 2795 1 1 3 MET CB C 7.232 -5.410 -1.380 1.00 . A A . 1 MET CB 1 1
3 2796 1 1 3 MET CE C 7.257 -4.340 1.598 1.00 . A A . 1 MET CE 1 1
3 2797 1 1 3 MET CG C 7.867 -4.064 -1.041 1.00 . A A . 1 MET CG 1 1
3 2798 1 1 3 MET H H 7.846 -4.994 -3.972 1.00 . A A . 1 MET H 1 1
3 2799 1 1 3 MET HA H 9.083 -6.463 -1.684 1.00 . A A . 1 MET HA 1 1
3 2800 1 1 3 MET HB2 H 6.308 -5.247 -1.924 1.00 . A A . 1 MET HB2 1 1
3 2801 1 1 3 MET HB3 H 7.026 -5.950 -0.469 1.00 . A A . 1 MET HB3 1 1
3 2802 1 1 3 MET HE1 H 6.427 -5.015 1.756 1.00 . A A . 1 MET HE1 1 1
3 2803 1 1 3 MET HE2 H 7.428 -3.756 2.493 1.00 . A A . 1 MET HE2 1 1
3 2804 1 1 3 MET HE3 H 8.142 -4.910 1.369 1.00 . A A . 1 MET HE3 1 1
3 2805 1 1 3 MET HG2 H 8.868 -4.220 -0.672 1.00 . A A . 1 MET HG2 1 1
3 2806 1 1 3 MET HG3 H 7.903 -3.455 -1.931 1.00 . A A . 1 MET HG3 1 1
3 2807 1 1 3 MET N N 8.554 -5.421 -3.449 1.00 . A A . 1 MET N 1 1
3 2808 1 1 3 MET O O 8.018 -8.281 -3.460 1.00 . A A . 1 MET O 1 1
3 2809 1 1 3 MET SD S 6.872 -3.230 0.221 1.00 . A A . 1 MET SD 1 1
3 2810 1 1 4 GLN C C 4.277 -8.408 -3.382 1.00 . A A . 2 GLN C 1 1
3 2811 1 1 4 GLN CA C 5.512 -8.888 -2.627 1.00 . A A . 2 GLN CA 1 1
3 2812 1 1 4 GLN CB C 5.087 -9.661 -1.380 1.00 . A A . 2 GLN CB 1 1
3 2813 1 1 4 GLN CD C 7.303 -10.814 -1.384 1.00 . A A . 2 GLN CD 1 1
3 2814 1 1 4 GLN CG C 6.324 -9.990 -0.545 1.00 . A A . 2 GLN CG 1 1
3 2815 1 1 4 GLN H H 5.897 -7.021 -1.635 1.00 . A A . 2 GLN H 1 1
3 2816 1 1 4 GLN HA H 6.109 -9.520 -3.265 1.00 . A A . 2 GLN HA 1 1
3 2817 1 1 4 GLN HB2 H 4.406 -9.058 -0.796 1.00 . A A . 2 GLN HB2 1 1
3 2818 1 1 4 GLN HB3 H 4.598 -10.578 -1.672 1.00 . A A . 2 GLN HB3 1 1
3 2819 1 1 4 GLN HE21 H 8.860 -9.659 -0.956 1.00 . A A . 2 GLN HE21 1 1
3 2820 1 1 4 GLN HE22 H 9.190 -10.972 -1.981 1.00 . A A . 2 GLN HE22 1 1
3 2821 1 1 4 GLN HG2 H 6.801 -9.073 -0.236 1.00 . A A . 2 GLN HG2 1 1
3 2822 1 1 4 GLN HG3 H 6.032 -10.558 0.325 1.00 . A A . 2 GLN HG3 1 1
3 2823 1 1 4 GLN N N 6.294 -7.687 -2.231 1.00 . A A . 2 GLN N 1 1
3 2824 1 1 4 GLN NE2 N 8.555 -10.452 -1.445 1.00 . A A . 2 GLN NE2 1 1
3 2825 1 1 4 GLN O O 3.517 -7.601 -2.884 1.00 . A A . 2 GLN O 1 1
3 2826 1 1 4 GLN OE1 O 6.925 -11.796 -1.991 1.00 . A A . 2 GLN OE1 1 1
3 2827 1 1 5 HIS C C 2.826 -6.873 -5.232 1.00 . A A . 3 HIS C 1 1
3 2828 1 1 5 HIS CA C 2.890 -8.399 -5.344 1.00 . A A . 3 HIS CA 1 1
3 2829 1 1 5 HIS CB C 1.618 -9.010 -4.752 1.00 . A A . 3 HIS CB 1 1
3 2830 1 1 5 HIS CD2 C 1.485 -11.517 -5.531 1.00 . A A . 3 HIS CD2 1 1
3 2831 1 1 5 HIS CE1 C 2.299 -12.444 -3.746 1.00 . A A . 3 HIS CE1 1 1
3 2832 1 1 5 HIS CG C 1.776 -10.502 -4.653 1.00 . A A . 3 HIS CG 1 1
3 2833 1 1 5 HIS H H 4.701 -9.508 -4.979 1.00 . A A . 3 HIS H 1 1
3 2834 1 1 5 HIS HA H 2.987 -8.685 -6.381 1.00 . A A . 3 HIS HA 1 1
3 2835 1 1 5 HIS HB2 H 1.447 -8.600 -3.767 1.00 . A A . 3 HIS HB2 1 1
3 2836 1 1 5 HIS HB3 H 0.778 -8.779 -5.389 1.00 . A A . 3 HIS HB3 1 1
3 2837 1 1 5 HIS HD1 H 2.601 -10.667 -2.706 1.00 . A A . 3 HIS HD1 1 1
3 2838 1 1 5 HIS HD2 H 1.063 -11.387 -6.517 1.00 . A A . 3 HIS HD2 1 1
3 2839 1 1 5 HIS HE1 H 2.649 -13.180 -3.037 1.00 . A A . 3 HIS HE1 1 1
3 2840 1 1 5 HIS HE2 H 1.715 -13.627 -5.353 1.00 . A A . 3 HIS HE2 1 1
3 2841 1 1 5 HIS N N 4.073 -8.870 -4.579 1.00 . A A . 3 HIS N 1 1
3 2842 1 1 5 HIS ND1 N 2.294 -11.117 -3.521 1.00 . A A . 3 HIS ND1 1 1
3 2843 1 1 5 HIS NE2 N 1.816 -12.737 -4.955 1.00 . A A . 3 HIS NE2 1 1
3 2844 1 1 5 HIS O O 1.784 -6.271 -5.395 1.00 . A A . 3 HIS O 1 1
3 2845 1 1 6 ALA C C 3.400 -4.127 -6.085 1.00 . A A . 4 ALA C 1 1
3 2846 1 1 6 ALA CA C 3.948 -4.763 -4.806 1.00 . A A . 4 ALA CA 1 1
3 2847 1 1 6 ALA CB C 5.382 -4.284 -4.577 1.00 . A A . 4 ALA CB 1 1
3 2848 1 1 6 ALA H H 4.768 -6.751 -4.805 1.00 . A A . 4 ALA H 1 1
3 2849 1 1 6 ALA HA H 3.336 -4.475 -3.964 1.00 . A A . 4 ALA HA 1 1
3 2850 1 1 6 ALA HB1 H 6.030 -5.137 -4.448 1.00 . A A . 4 ALA HB1 1 1
3 2851 1 1 6 ALA HB2 H 5.419 -3.667 -3.691 1.00 . A A . 4 ALA HB2 1 1
3 2852 1 1 6 ALA HB3 H 5.710 -3.708 -5.430 1.00 . A A . 4 ALA HB3 1 1
3 2853 1 1 6 ALA N N 3.939 -6.245 -4.943 1.00 . A A . 4 ALA N 1 1
3 2854 1 1 6 ALA O O 2.665 -3.161 -6.045 1.00 . A A . 4 ALA O 1 1
3 2855 1 1 7 SER C C 1.721 -4.164 -8.530 1.00 . A A . 5 SER C 1 1
3 2856 1 1 7 SER CA C 3.248 -4.091 -8.501 1.00 . A A . 5 SER CA 1 1
3 2857 1 1 7 SER CB C 3.818 -4.888 -9.676 1.00 . A A . 5 SER CB 1 1
3 2858 1 1 7 SER H H 4.344 -5.445 -7.233 1.00 . A A . 5 SER H 1 1
3 2859 1 1 7 SER HA H 3.560 -3.061 -8.580 1.00 . A A . 5 SER HA 1 1
3 2860 1 1 7 SER HB2 H 3.441 -5.896 -9.646 1.00 . A A . 5 SER HB2 1 1
3 2861 1 1 7 SER HB3 H 3.519 -4.420 -10.604 1.00 . A A . 5 SER HB3 1 1
3 2862 1 1 7 SER HG H 5.520 -4.111 -9.142 1.00 . A A . 5 SER HG 1 1
3 2863 1 1 7 SER N N 3.750 -4.664 -7.222 1.00 . A A . 5 SER N 1 1
3 2864 1 1 7 SER O O 1.057 -3.283 -9.039 1.00 . A A . 5 SER O 1 1
3 2865 1 1 7 SER OG O 5.237 -4.917 -9.580 1.00 . A A . 5 SER OG 1 1
3 2866 1 1 8 VAL C C -0.937 -4.200 -7.168 1.00 . A A . 6 VAL C 1 1
3 2867 1 1 8 VAL CA C -0.328 -5.337 -7.989 1.00 . A A . 6 VAL CA 1 1
3 2868 1 1 8 VAL CB C -0.719 -6.680 -7.375 1.00 . A A . 6 VAL CB 1 1
3 2869 1 1 8 VAL CG1 C -2.238 -6.743 -7.209 1.00 . A A . 6 VAL CG1 1 1
3 2870 1 1 8 VAL CG2 C -0.259 -7.813 -8.294 1.00 . A A . 6 VAL CG2 1 1
3 2871 1 1 8 VAL H H 1.711 -5.909 -7.585 1.00 . A A . 6 VAL H 1 1
3 2872 1 1 8 VAL HA H -0.692 -5.286 -8.999 1.00 . A A . 6 VAL HA 1 1
3 2873 1 1 8 VAL HB H -0.248 -6.781 -6.411 1.00 . A A . 6 VAL HB 1 1
3 2874 1 1 8 VAL HG11 H -2.704 -6.044 -7.888 1.00 . A A . 6 VAL HG11 1 1
3 2875 1 1 8 VAL HG12 H -2.499 -6.488 -6.192 1.00 . A A . 6 VAL HG12 1 1
3 2876 1 1 8 VAL HG13 H -2.583 -7.743 -7.429 1.00 . A A . 6 VAL HG13 1 1
3 2877 1 1 8 VAL HG21 H -0.852 -7.809 -9.195 1.00 . A A . 6 VAL HG21 1 1
3 2878 1 1 8 VAL HG22 H -0.381 -8.759 -7.786 1.00 . A A . 6 VAL HG22 1 1
3 2879 1 1 8 VAL HG23 H 0.782 -7.671 -8.546 1.00 . A A . 6 VAL HG23 1 1
3 2880 1 1 8 VAL N N 1.157 -5.209 -7.989 1.00 . A A . 6 VAL N 1 1
3 2881 1 1 8 VAL O O -1.885 -3.560 -7.581 1.00 . A A . 6 VAL O 1 1
3 2882 1 1 9 ILE C C -0.836 -1.527 -5.944 1.00 . A A . 7 ILE C 1 1
3 2883 1 1 9 ILE CA C -0.934 -2.838 -5.167 1.00 . A A . 7 ILE CA 1 1
3 2884 1 1 9 ILE CB C -0.106 -2.735 -3.887 1.00 . A A . 7 ILE CB 1 1
3 2885 1 1 9 ILE CD1 C 0.872 -4.060 -2.011 1.00 . A A . 7 ILE CD1 1 1
3 2886 1 1 9 ILE CG1 C -0.162 -4.068 -3.138 1.00 . A A . 7 ILE CG1 1 1
3 2887 1 1 9 ILE CG2 C -0.674 -1.627 -2.999 1.00 . A A . 7 ILE CG2 1 1
3 2888 1 1 9 ILE H H 0.373 -4.463 -5.705 1.00 . A A . 7 ILE H 1 1
3 2889 1 1 9 ILE HA H -1.966 -3.040 -4.920 1.00 . A A . 7 ILE HA 1 1
3 2890 1 1 9 ILE HB H 0.919 -2.504 -4.139 1.00 . A A . 7 ILE HB 1 1
3 2891 1 1 9 ILE HD11 H 0.392 -4.321 -1.080 1.00 . A A . 7 ILE HD11 1 1
3 2892 1 1 9 ILE HD12 H 1.308 -3.075 -1.931 1.00 . A A . 7 ILE HD12 1 1
3 2893 1 1 9 ILE HD13 H 1.647 -4.780 -2.231 1.00 . A A . 7 ILE HD13 1 1
3 2894 1 1 9 ILE HG12 H -1.149 -4.206 -2.722 1.00 . A A . 7 ILE HG12 1 1
3 2895 1 1 9 ILE HG13 H 0.058 -4.875 -3.821 1.00 . A A . 7 ILE HG13 1 1
3 2896 1 1 9 ILE HG21 H -0.192 -1.657 -2.034 1.00 . A A . 7 ILE HG21 1 1
3 2897 1 1 9 ILE HG22 H -1.737 -1.774 -2.875 1.00 . A A . 7 ILE HG22 1 1
3 2898 1 1 9 ILE HG23 H -0.495 -0.668 -3.463 1.00 . A A . 7 ILE HG23 1 1
3 2899 1 1 9 ILE N N -0.394 -3.939 -6.013 1.00 . A A . 7 ILE N 1 1
3 2900 1 1 9 ILE O O -1.768 -0.746 -5.996 1.00 . A A . 7 ILE O 1 1
3 2901 1 1 10 ALA C C -0.561 -0.036 -8.485 1.00 . A A . 8 ALA C 1 1
3 2902 1 1 10 ALA CA C 0.455 -0.038 -7.344 1.00 . A A . 8 ALA CA 1 1
3 2903 1 1 10 ALA CB C 1.873 0.018 -7.916 1.00 . A A . 8 ALA CB 1 1
3 2904 1 1 10 ALA H H 1.021 -1.935 -6.508 1.00 . A A . 8 ALA H 1 1
3 2905 1 1 10 ALA HA H 0.287 0.817 -6.707 1.00 . A A . 8 ALA HA 1 1
3 2906 1 1 10 ALA HB1 H 2.190 1.048 -7.992 1.00 . A A . 8 ALA HB1 1 1
3 2907 1 1 10 ALA HB2 H 1.885 -0.435 -8.897 1.00 . A A . 8 ALA HB2 1 1
3 2908 1 1 10 ALA HB3 H 2.545 -0.519 -7.263 1.00 . A A . 8 ALA HB3 1 1
3 2909 1 1 10 ALA N N 0.289 -1.287 -6.559 1.00 . A A . 8 ALA N 1 1
3 2910 1 1 10 ALA O O -1.090 0.988 -8.859 1.00 . A A . 8 ALA O 1 1
3 2911 1 1 11 GLN C C -3.182 -0.735 -9.664 1.00 . A A . 9 GLN C 1 1
3 2912 1 1 11 GLN CA C -1.826 -1.251 -10.151 1.00 . A A . 9 GLN CA 1 1
3 2913 1 1 11 GLN CB C -1.969 -2.703 -10.612 1.00 . A A . 9 GLN CB 1 1
3 2914 1 1 11 GLN CD C -3.058 -4.215 -12.273 1.00 . A A . 9 GLN CD 1 1
3 2915 1 1 11 GLN CG C -2.814 -2.757 -11.885 1.00 . A A . 9 GLN CG 1 1
3 2916 1 1 11 GLN H H -0.404 -1.999 -8.720 1.00 . A A . 9 GLN H 1 1
3 2917 1 1 11 GLN HA H -1.484 -0.643 -10.973 1.00 . A A . 9 GLN HA 1 1
3 2918 1 1 11 GLN HB2 H -0.990 -3.115 -10.811 1.00 . A A . 9 GLN HB2 1 1
3 2919 1 1 11 GLN HB3 H -2.451 -3.280 -9.837 1.00 . A A . 9 GLN HB3 1 1
3 2920 1 1 11 GLN HE21 H -4.977 -4.178 -11.769 1.00 . A A . 9 GLN HE21 1 1
3 2921 1 1 11 GLN HE22 H -4.415 -5.662 -12.370 1.00 . A A . 9 GLN HE22 1 1
3 2922 1 1 11 GLN HG2 H -3.761 -2.266 -11.710 1.00 . A A . 9 GLN HG2 1 1
3 2923 1 1 11 GLN HG3 H -2.292 -2.254 -12.686 1.00 . A A . 9 GLN HG3 1 1
3 2924 1 1 11 GLN N N -0.840 -1.182 -9.038 1.00 . A A . 9 GLN N 1 1
3 2925 1 1 11 GLN NE2 N -4.248 -4.728 -12.125 1.00 . A A . 9 GLN NE2 1 1
3 2926 1 1 11 GLN O O -3.902 -0.074 -10.384 1.00 . A A . 9 GLN O 1 1
3 2927 1 1 11 GLN OE1 O -2.155 -4.898 -12.716 1.00 . A A . 9 GLN OE1 1 1
3 2928 1 1 12 PHE C C -4.860 0.941 -7.705 1.00 . A A . 10 PHE C 1 1
3 2929 1 1 12 PHE CA C -4.863 -0.572 -7.933 1.00 . A A . 10 PHE CA 1 1
3 2930 1 1 12 PHE CB C -5.175 -1.264 -6.607 1.00 . A A . 10 PHE CB 1 1
3 2931 1 1 12 PHE CD1 C -7.000 -2.873 -7.263 1.00 . A A . 10 PHE CD1 1 1
3 2932 1 1 12 PHE CD2 C -4.829 -3.762 -6.650 1.00 . A A . 10 PHE CD2 1 1
3 2933 1 1 12 PHE CE1 C -7.473 -4.173 -7.476 1.00 . A A . 10 PHE CE1 1 1
3 2934 1 1 12 PHE CE2 C -5.303 -5.063 -6.859 1.00 . A A . 10 PHE CE2 1 1
3 2935 1 1 12 PHE CG C -5.678 -2.667 -6.851 1.00 . A A . 10 PHE CG 1 1
3 2936 1 1 12 PHE CZ C -6.625 -5.268 -7.274 1.00 . A A . 10 PHE CZ 1 1
3 2937 1 1 12 PHE H H -2.958 -1.587 -7.887 1.00 . A A . 10 PHE H 1 1
3 2938 1 1 12 PHE HA H -5.629 -0.812 -8.650 1.00 . A A . 10 PHE HA 1 1
3 2939 1 1 12 PHE HB2 H -4.279 -1.304 -6.007 1.00 . A A . 10 PHE HB2 1 1
3 2940 1 1 12 PHE HB3 H -5.932 -0.701 -6.081 1.00 . A A . 10 PHE HB3 1 1
3 2941 1 1 12 PHE HD1 H -7.655 -2.028 -7.420 1.00 . A A . 10 PHE HD1 1 1
3 2942 1 1 12 PHE HD2 H -3.810 -3.605 -6.332 1.00 . A A . 10 PHE HD2 1 1
3 2943 1 1 12 PHE HE1 H -8.493 -4.332 -7.795 1.00 . A A . 10 PHE HE1 1 1
3 2944 1 1 12 PHE HE2 H -4.650 -5.908 -6.704 1.00 . A A . 10 PHE HE2 1 1
3 2945 1 1 12 PHE HZ H -6.991 -6.270 -7.432 1.00 . A A . 10 PHE HZ 1 1
3 2946 1 1 12 PHE N N -3.546 -1.042 -8.452 1.00 . A A . 10 PHE N 1 1
3 2947 1 1 12 PHE O O -5.783 1.633 -8.085 1.00 . A A . 10 PHE O 1 1
3 2948 1 1 13 VAL C C -3.843 3.714 -8.101 1.00 . A A . 11 VAL C 1 1
3 2949 1 1 13 VAL CA C -3.844 2.928 -6.786 1.00 . A A . 11 VAL CA 1 1
3 2950 1 1 13 VAL CB C -2.617 3.293 -5.939 1.00 . A A . 11 VAL CB 1 1
3 2951 1 1 13 VAL CG1 C -2.265 2.120 -5.023 1.00 . A A . 11 VAL CG1 1 1
3 2952 1 1 13 VAL CG2 C -1.417 3.613 -6.837 1.00 . A A . 11 VAL CG2 1 1
3 2953 1 1 13 VAL H H -3.127 0.893 -6.733 1.00 . A A . 11 VAL H 1 1
3 2954 1 1 13 VAL HA H -4.736 3.182 -6.233 1.00 . A A . 11 VAL HA 1 1
3 2955 1 1 13 VAL HB H -2.851 4.155 -5.333 1.00 . A A . 11 VAL HB 1 1
3 2956 1 1 13 VAL HG11 H -1.853 2.495 -4.098 1.00 . A A . 11 VAL HG11 1 1
3 2957 1 1 13 VAL HG12 H -1.537 1.488 -5.511 1.00 . A A . 11 VAL HG12 1 1
3 2958 1 1 13 VAL HG13 H -3.156 1.547 -4.814 1.00 . A A . 11 VAL HG13 1 1
3 2959 1 1 13 VAL HG21 H -1.585 4.551 -7.346 1.00 . A A . 11 VAL HG21 1 1
3 2960 1 1 13 VAL HG22 H -1.288 2.828 -7.560 1.00 . A A . 11 VAL HG22 1 1
3 2961 1 1 13 VAL HG23 H -0.528 3.691 -6.230 1.00 . A A . 11 VAL HG23 1 1
3 2962 1 1 13 VAL N N -3.853 1.463 -7.059 1.00 . A A . 11 VAL N 1 1
3 2963 1 1 13 VAL O O -4.604 4.647 -8.267 1.00 . A A . 11 VAL O 1 1
3 2964 1 1 14 VAL C C -4.338 3.910 -11.042 1.00 . A A . 12 VAL C 1 1
3 2965 1 1 14 VAL CA C -2.998 4.102 -10.324 1.00 . A A . 12 VAL CA 1 1
3 2966 1 1 14 VAL CB C -1.860 3.592 -11.207 1.00 . A A . 12 VAL CB 1 1
3 2967 1 1 14 VAL CG1 C -0.520 3.845 -10.513 1.00 . A A . 12 VAL CG1 1 1
3 2968 1 1 14 VAL CG2 C -2.031 2.094 -11.447 1.00 . A A . 12 VAL CG2 1 1
3 2969 1 1 14 VAL H H -2.402 2.601 -8.903 1.00 . A A . 12 VAL H 1 1
3 2970 1 1 14 VAL HA H -2.851 5.153 -10.123 1.00 . A A . 12 VAL HA 1 1
3 2971 1 1 14 VAL HB H -1.879 4.112 -12.150 1.00 . A A . 12 VAL HB 1 1
3 2972 1 1 14 VAL HG11 H -0.034 4.693 -10.971 1.00 . A A . 12 VAL HG11 1 1
3 2973 1 1 14 VAL HG12 H 0.107 2.971 -10.614 1.00 . A A . 12 VAL HG12 1 1
3 2974 1 1 14 VAL HG13 H -0.690 4.048 -9.466 1.00 . A A . 12 VAL HG13 1 1
3 2975 1 1 14 VAL HG21 H -1.070 1.649 -11.657 1.00 . A A . 12 VAL HG21 1 1
3 2976 1 1 14 VAL HG22 H -2.692 1.937 -12.286 1.00 . A A . 12 VAL HG22 1 1
3 2977 1 1 14 VAL HG23 H -2.453 1.640 -10.566 1.00 . A A . 12 VAL HG23 1 1
3 2978 1 1 14 VAL N N -3.011 3.356 -9.039 1.00 . A A . 12 VAL N 1 1
3 2979 1 1 14 VAL O O -4.932 4.851 -11.520 1.00 . A A . 12 VAL O 1 1
3 2980 1 1 15 GLU C C -7.246 3.186 -11.037 1.00 . A A . 13 GLU C 1 1
3 2981 1 1 15 GLU CA C -6.131 2.474 -11.799 1.00 . A A . 13 GLU CA 1 1
3 2982 1 1 15 GLU CB C -6.419 0.978 -11.859 1.00 . A A . 13 GLU CB 1 1
3 2983 1 1 15 GLU CD C -5.789 -1.176 -12.956 1.00 . A A . 13 GLU CD 1 1
3 2984 1 1 15 GLU CG C -5.471 0.318 -12.856 1.00 . A A . 13 GLU CG 1 1
3 2985 1 1 15 GLU H H -4.349 1.943 -10.713 1.00 . A A . 13 GLU H 1 1
3 2986 1 1 15 GLU HA H -6.077 2.865 -12.802 1.00 . A A . 13 GLU HA 1 1
3 2987 1 1 15 GLU HB2 H -6.272 0.547 -10.883 1.00 . A A . 13 GLU HB2 1 1
3 2988 1 1 15 GLU HB3 H -7.432 0.819 -12.174 1.00 . A A . 13 GLU HB3 1 1
3 2989 1 1 15 GLU HG2 H -5.595 0.779 -13.824 1.00 . A A . 13 GLU HG2 1 1
3 2990 1 1 15 GLU HG3 H -4.455 0.446 -12.526 1.00 . A A . 13 GLU HG3 1 1
3 2991 1 1 15 GLU N N -4.830 2.701 -11.114 1.00 . A A . 13 GLU N 1 1
3 2992 1 1 15 GLU O O -8.260 3.555 -11.597 1.00 . A A . 13 GLU O 1 1
3 2993 1 1 15 GLU OE1 O -6.584 -1.646 -12.158 1.00 . A A . 13 GLU OE1 1 1
3 2994 1 1 15 GLU OE2 O -5.234 -1.823 -13.827 1.00 . A A . 13 GLU OE2 1 1
3 2995 1 1 16 GLU C C -8.291 5.499 -9.417 1.00 . A A . 14 GLU C 1 1
3 2996 1 1 16 GLU CA C -8.119 4.049 -8.952 1.00 . A A . 14 GLU CA 1 1
3 2997 1 1 16 GLU CB C -7.708 4.034 -7.478 1.00 . A A . 14 GLU CB 1 1
3 2998 1 1 16 GLU CD C -8.403 4.656 -5.161 1.00 . A A . 14 GLU CD 1 1
3 2999 1 1 16 GLU CG C -8.854 4.576 -6.621 1.00 . A A . 14 GLU CG 1 1
3 3000 1 1 16 GLU H H -6.245 3.058 -9.335 1.00 . A A . 14 GLU H 1 1
3 3001 1 1 16 GLU HA H -9.053 3.524 -9.067 1.00 . A A . 14 GLU HA 1 1
3 3002 1 1 16 GLU HB2 H -7.480 3.022 -7.179 1.00 . A A . 14 GLU HB2 1 1
3 3003 1 1 16 GLU HB3 H -6.834 4.655 -7.342 1.00 . A A . 14 GLU HB3 1 1
3 3004 1 1 16 GLU HG2 H -9.129 5.561 -6.969 1.00 . A A . 14 GLU HG2 1 1
3 3005 1 1 16 GLU HG3 H -9.704 3.915 -6.697 1.00 . A A . 14 GLU HG3 1 1
3 3006 1 1 16 GLU N N -7.069 3.372 -9.762 1.00 . A A . 14 GLU N 1 1
3 3007 1 1 16 GLU O O -9.369 6.054 -9.340 1.00 . A A . 14 GLU O 1 1
3 3008 1 1 16 GLU OE1 O -7.258 4.332 -4.896 1.00 . A A . 14 GLU OE1 1 1
3 3009 1 1 16 GLU OE2 O -9.213 5.041 -4.333 1.00 . A A . 14 GLU OE2 1 1
3 3010 1 1 17 PHE C C -6.516 7.802 -11.578 1.00 . A A . 15 PHE C 1 1
3 3011 1 1 17 PHE CA C -7.378 7.541 -10.337 1.00 . A A . 15 PHE CA 1 1
3 3012 1 1 17 PHE CB C -6.941 8.471 -9.202 1.00 . A A . 15 PHE CB 1 1
3 3013 1 1 17 PHE CD1 C -8.414 10.477 -9.603 1.00 . A A . 15 PHE CD1 1 1
3 3014 1 1 17 PHE CD2 C -6.035 10.672 -10.029 1.00 . A A . 15 PHE CD2 1 1
3 3015 1 1 17 PHE CE1 C -8.593 11.810 -9.991 1.00 . A A . 15 PHE CE1 1 1
3 3016 1 1 17 PHE CE2 C -6.214 12.005 -10.418 1.00 . A A . 15 PHE CE2 1 1
3 3017 1 1 17 PHE CG C -7.135 9.908 -9.623 1.00 . A A . 15 PHE CG 1 1
3 3018 1 1 17 PHE CZ C -7.493 12.574 -10.398 1.00 . A A . 15 PHE CZ 1 1
3 3019 1 1 17 PHE H H -6.378 5.668 -9.937 1.00 . A A . 15 PHE H 1 1
3 3020 1 1 17 PHE HA H -8.411 7.740 -10.578 1.00 . A A . 15 PHE HA 1 1
3 3021 1 1 17 PHE HB2 H -7.536 8.270 -8.323 1.00 . A A . 15 PHE HB2 1 1
3 3022 1 1 17 PHE HB3 H -5.898 8.301 -8.978 1.00 . A A . 15 PHE HB3 1 1
3 3023 1 1 17 PHE HD1 H -9.263 9.888 -9.289 1.00 . A A . 15 PHE HD1 1 1
3 3024 1 1 17 PHE HD2 H -5.049 10.233 -10.043 1.00 . A A . 15 PHE HD2 1 1
3 3025 1 1 17 PHE HE1 H -9.580 12.250 -9.976 1.00 . A A . 15 PHE HE1 1 1
3 3026 1 1 17 PHE HE2 H -5.365 12.594 -10.731 1.00 . A A . 15 PHE HE2 1 1
3 3027 1 1 17 PHE HZ H -7.631 13.603 -10.699 1.00 . A A . 15 PHE HZ 1 1
3 3028 1 1 17 PHE N N -7.245 6.124 -9.888 1.00 . A A . 15 PHE N 1 1
3 3029 1 1 17 PHE O O -6.872 8.599 -12.425 1.00 . A A . 15 PHE O 1 1
3 3030 1 1 18 LEU C C -4.269 6.065 -13.619 1.00 . A A . 16 LEU C 1 1
3 3031 1 1 18 LEU CA C -4.505 7.386 -12.875 1.00 . A A . 16 LEU CA 1 1
3 3032 1 1 18 LEU CB C -3.165 7.931 -12.384 1.00 . A A . 16 LEU CB 1 1
3 3033 1 1 18 LEU CD1 C -2.276 9.975 -11.258 1.00 . A A . 16 LEU CD1 1 1
3 3034 1 1 18 LEU CD2 C -2.789 10.021 -13.702 1.00 . A A . 16 LEU CD2 1 1
3 3035 1 1 18 LEU CG C -3.219 9.457 -12.346 1.00 . A A . 16 LEU CG 1 1
3 3036 1 1 18 LEU H H -5.109 6.527 -10.996 1.00 . A A . 16 LEU H 1 1
3 3037 1 1 18 LEU HA H -4.960 8.104 -13.537 1.00 . A A . 16 LEU HA 1 1
3 3038 1 1 18 LEU HB2 H -2.968 7.552 -11.391 1.00 . A A . 16 LEU HB2 1 1
3 3039 1 1 18 LEU HB3 H -2.383 7.613 -13.049 1.00 . A A . 16 LEU HB3 1 1
3 3040 1 1 18 LEU HD11 H -2.057 11.017 -11.437 1.00 . A A . 16 LEU HD11 1 1
3 3041 1 1 18 LEU HD12 H -1.358 9.406 -11.277 1.00 . A A . 16 LEU HD12 1 1
3 3042 1 1 18 LEU HD13 H -2.747 9.867 -10.292 1.00 . A A . 16 LEU HD13 1 1
3 3043 1 1 18 LEU HD21 H -1.713 10.108 -13.732 1.00 . A A . 16 LEU HD21 1 1
3 3044 1 1 18 LEU HD22 H -3.233 10.995 -13.845 1.00 . A A . 16 LEU HD22 1 1
3 3045 1 1 18 LEU HD23 H -3.118 9.357 -14.489 1.00 . A A . 16 LEU HD23 1 1
3 3046 1 1 18 LEU HG H -4.229 9.773 -12.126 1.00 . A A . 16 LEU HG 1 1
3 3047 1 1 18 LEU N N -5.386 7.155 -11.693 1.00 . A A . 16 LEU N 1 1
3 3048 1 1 18 LEU O O -3.243 5.435 -13.461 1.00 . A A . 16 LEU O 1 1
3 3049 1 1 19 PRO C C -4.176 4.498 -16.409 1.00 . A A . 17 PRO C 1 1
3 3050 1 1 19 PRO CA C -5.107 4.379 -15.195 1.00 . A A . 17 PRO CA 1 1
3 3051 1 1 19 PRO CB C -6.540 4.099 -15.644 1.00 . A A . 17 PRO CB 1 1
3 3052 1 1 19 PRO CD C -6.490 6.338 -14.678 1.00 . A A . 17 PRO CD 1 1
3 3053 1 1 19 PRO CG C -7.230 5.425 -15.659 1.00 . A A . 17 PRO CG 1 1
3 3054 1 1 19 PRO HA H -4.774 3.581 -14.551 1.00 . A A . 17 PRO HA 1 1
3 3055 1 1 19 PRO HB2 H -6.542 3.665 -16.634 1.00 . A A . 17 PRO HB2 1 1
3 3056 1 1 19 PRO HB3 H -7.029 3.438 -14.944 1.00 . A A . 17 PRO HB3 1 1
3 3057 1 1 19 PRO HD2 H -6.319 7.305 -15.130 1.00 . A A . 17 PRO HD2 1 1
3 3058 1 1 19 PRO HD3 H -7.049 6.441 -13.763 1.00 . A A . 17 PRO HD3 1 1
3 3059 1 1 19 PRO HG2 H -7.196 5.845 -16.652 1.00 . A A . 17 PRO HG2 1 1
3 3060 1 1 19 PRO HG3 H -8.255 5.311 -15.341 1.00 . A A . 17 PRO HG3 1 1
3 3061 1 1 19 PRO N N -5.215 5.647 -14.422 1.00 . A A . 17 PRO N 1 1
3 3062 1 1 19 PRO O O -3.720 3.508 -16.948 1.00 . A A . 17 PRO O 1 1
3 3063 1 1 20 ASP C C -1.544 5.958 -17.579 1.00 . A A . 18 ASP C 1 1
3 3064 1 1 20 ASP CA C -3.005 5.861 -18.030 1.00 . A A . 18 ASP CA 1 1
3 3065 1 1 20 ASP CB C -3.406 7.128 -18.789 1.00 . A A . 18 ASP CB 1 1
3 3066 1 1 20 ASP CG C -3.178 8.358 -17.910 1.00 . A A . 18 ASP CG 1 1
3 3067 1 1 20 ASP H H -4.274 6.482 -16.412 1.00 . A A . 18 ASP H 1 1
3 3068 1 1 20 ASP HA H -3.118 5.007 -18.681 1.00 . A A . 18 ASP HA 1 1
3 3069 1 1 20 ASP HB2 H -2.809 7.210 -19.680 1.00 . A A . 18 ASP HB2 1 1
3 3070 1 1 20 ASP HB3 H -4.449 7.070 -19.060 1.00 . A A . 18 ASP HB3 1 1
3 3071 1 1 20 ASP N N -3.895 5.694 -16.850 1.00 . A A . 18 ASP N 1 1
3 3072 1 1 20 ASP O O -0.675 6.321 -18.346 1.00 . A A . 18 ASP O 1 1
3 3073 1 1 20 ASP OD1 O -2.503 8.228 -16.906 1.00 . A A . 18 ASP OD1 1 1
3 3074 1 1 20 ASP OD2 O -3.687 9.412 -18.257 1.00 . A A . 18 ASP OD2 1 1
3 3075 1 1 21 VAL C C 0.705 4.286 -15.699 1.00 . A A . 19 VAL C 1 1
3 3076 1 1 21 VAL CA C 0.146 5.701 -15.852 1.00 . A A . 19 VAL CA 1 1
3 3077 1 1 21 VAL CB C 0.191 6.403 -14.493 1.00 . A A . 19 VAL CB 1 1
3 3078 1 1 21 VAL CG1 C 1.629 6.412 -13.972 1.00 . A A . 19 VAL CG1 1 1
3 3079 1 1 21 VAL CG2 C -0.295 7.844 -14.646 1.00 . A A . 19 VAL CG2 1 1
3 3080 1 1 21 VAL H H -1.978 5.337 -15.740 1.00 . A A . 19 VAL H 1 1
3 3081 1 1 21 VAL HA H 0.748 6.250 -16.559 1.00 . A A . 19 VAL HA 1 1
3 3082 1 1 21 VAL HB H -0.443 5.877 -13.792 1.00 . A A . 19 VAL HB 1 1
3 3083 1 1 21 VAL HG11 H 2.307 6.599 -14.793 1.00 . A A . 19 VAL HG11 1 1
3 3084 1 1 21 VAL HG12 H 1.858 5.456 -13.528 1.00 . A A . 19 VAL HG12 1 1
3 3085 1 1 21 VAL HG13 H 1.739 7.191 -13.232 1.00 . A A . 19 VAL HG13 1 1
3 3086 1 1 21 VAL HG21 H -1.302 7.844 -15.027 1.00 . A A . 19 VAL HG21 1 1
3 3087 1 1 21 VAL HG22 H 0.350 8.370 -15.333 1.00 . A A . 19 VAL HG22 1 1
3 3088 1 1 21 VAL HG23 H -0.273 8.334 -13.684 1.00 . A A . 19 VAL HG23 1 1
3 3089 1 1 21 VAL N N -1.264 5.632 -16.343 1.00 . A A . 19 VAL N 1 1
3 3090 1 1 21 VAL O O 0.063 3.409 -15.157 1.00 . A A . 19 VAL O 1 1
3 3091 1 1 22 ALA C C 2.861 2.452 -14.565 1.00 . A A . 20 ALA C 1 1
3 3092 1 1 22 ALA CA C 2.506 2.706 -16.042 1.00 . A A . 20 ALA CA 1 1
3 3093 1 1 22 ALA CB C 3.785 2.647 -16.881 1.00 . A A . 20 ALA CB 1 1
3 3094 1 1 22 ALA H H 2.405 4.784 -16.596 1.00 . A A . 20 ALA H 1 1
3 3095 1 1 22 ALA HA H 1.811 1.967 -16.400 1.00 . A A . 20 ALA HA 1 1
3 3096 1 1 22 ALA HB1 H 4.521 2.042 -16.375 1.00 . A A . 20 ALA HB1 1 1
3 3097 1 1 22 ALA HB2 H 4.172 3.647 -17.017 1.00 . A A . 20 ALA HB2 1 1
3 3098 1 1 22 ALA HB3 H 3.563 2.213 -17.845 1.00 . A A . 20 ALA HB3 1 1
3 3099 1 1 22 ALA N N 1.902 4.060 -16.167 1.00 . A A . 20 ALA N 1 1
3 3100 1 1 22 ALA O O 3.665 3.165 -14.000 1.00 . A A . 20 ALA O 1 1
3 3101 1 1 23 PRO C C 4.086 1.044 -12.246 1.00 . A A . 21 PRO C 1 1
3 3102 1 1 23 PRO CA C 2.581 1.154 -12.502 1.00 . A A . 21 PRO CA 1 1
3 3103 1 1 23 PRO CB C 1.905 -0.196 -12.246 1.00 . A A . 21 PRO CB 1 1
3 3104 1 1 23 PRO CD C 1.286 0.519 -14.490 1.00 . A A . 21 PRO CD 1 1
3 3105 1 1 23 PRO CG C 0.856 -0.339 -13.298 1.00 . A A . 21 PRO CG 1 1
3 3106 1 1 23 PRO HA H 2.148 1.904 -11.864 1.00 . A A . 21 PRO HA 1 1
3 3107 1 1 23 PRO HB2 H 2.629 -0.994 -12.327 1.00 . A A . 21 PRO HB2 1 1
3 3108 1 1 23 PRO HB3 H 1.448 -0.203 -11.268 1.00 . A A . 21 PRO HB3 1 1
3 3109 1 1 23 PRO HD2 H 1.731 -0.098 -15.259 1.00 . A A . 21 PRO HD2 1 1
3 3110 1 1 23 PRO HD3 H 0.440 1.063 -14.879 1.00 . A A . 21 PRO HD3 1 1
3 3111 1 1 23 PRO HG2 H 0.776 -1.375 -13.597 1.00 . A A . 21 PRO HG2 1 1
3 3112 1 1 23 PRO HG3 H -0.093 0.013 -12.925 1.00 . A A . 21 PRO HG3 1 1
3 3113 1 1 23 PRO N N 2.280 1.453 -13.932 1.00 . A A . 21 PRO N 1 1
3 3114 1 1 23 PRO O O 4.581 1.456 -11.215 1.00 . A A . 21 PRO O 1 1
3 3115 1 1 24 ALA C C 6.909 1.779 -13.020 1.00 . A A . 22 ALA C 1 1
3 3116 1 1 24 ALA CA C 6.290 0.382 -12.990 1.00 . A A . 22 ALA CA 1 1
3 3117 1 1 24 ALA CB C 6.884 -0.465 -14.117 1.00 . A A . 22 ALA CB 1 1
3 3118 1 1 24 ALA H H 4.402 0.185 -14.006 1.00 . A A . 22 ALA H 1 1
3 3119 1 1 24 ALA HA H 6.496 -0.085 -12.038 1.00 . A A . 22 ALA HA 1 1
3 3120 1 1 24 ALA HB1 H 7.935 -0.628 -13.929 1.00 . A A . 22 ALA HB1 1 1
3 3121 1 1 24 ALA HB2 H 6.762 0.050 -15.058 1.00 . A A . 22 ALA HB2 1 1
3 3122 1 1 24 ALA HB3 H 6.374 -1.416 -14.159 1.00 . A A . 22 ALA HB3 1 1
3 3123 1 1 24 ALA N N 4.818 0.503 -13.178 1.00 . A A . 22 ALA N 1 1
3 3124 1 1 24 ALA O O 8.019 1.990 -12.574 1.00 . A A . 22 ALA O 1 1
3 3125 1 1 25 ASP C C 6.525 4.830 -12.287 1.00 . A A . 23 ASP C 1 1
3 3126 1 1 25 ASP CA C 6.734 4.119 -13.625 1.00 . A A . 23 ASP CA 1 1
3 3127 1 1 25 ASP CB C 6.007 4.888 -14.730 1.00 . A A . 23 ASP CB 1 1
3 3128 1 1 25 ASP CG C 6.658 6.261 -14.910 1.00 . A A . 23 ASP CG 1 1
3 3129 1 1 25 ASP H H 5.305 2.536 -13.909 1.00 . A A . 23 ASP H 1 1
3 3130 1 1 25 ASP HA H 7.787 4.081 -13.850 1.00 . A A . 23 ASP HA 1 1
3 3131 1 1 25 ASP HB2 H 6.070 4.334 -15.655 1.00 . A A . 23 ASP HB2 1 1
3 3132 1 1 25 ASP HB3 H 4.971 5.018 -14.457 1.00 . A A . 23 ASP HB3 1 1
3 3133 1 1 25 ASP N N 6.196 2.733 -13.552 1.00 . A A . 23 ASP N 1 1
3 3134 1 1 25 ASP O O 6.771 6.013 -12.161 1.00 . A A . 23 ASP O 1 1
3 3135 1 1 25 ASP OD1 O 7.665 6.506 -14.266 1.00 . A A . 23 ASP OD1 1 1
3 3136 1 1 25 ASP OD2 O 6.140 7.042 -15.690 1.00 . A A . 23 ASP OD2 1 1
3 3137 1 1 26 VAL C C 6.966 4.362 -9.005 1.00 . A A . 24 VAL C 1 1
3 3138 1 1 26 VAL CA C 5.850 4.770 -9.962 1.00 . A A . 24 VAL CA 1 1
3 3139 1 1 26 VAL CB C 4.517 4.301 -9.380 1.00 . A A . 24 VAL CB 1 1
3 3140 1 1 26 VAL CG1 C 4.166 5.152 -8.158 1.00 . A A . 24 VAL CG1 1 1
3 3141 1 1 26 VAL CG2 C 3.418 4.439 -10.436 1.00 . A A . 24 VAL CG2 1 1
3 3142 1 1 26 VAL H H 5.878 3.171 -11.408 1.00 . A A . 24 VAL H 1 1
3 3143 1 1 26 VAL HA H 5.839 5.843 -10.074 1.00 . A A . 24 VAL HA 1 1
3 3144 1 1 26 VAL HB H 4.607 3.266 -9.079 1.00 . A A . 24 VAL HB 1 1
3 3145 1 1 26 VAL HG11 H 4.234 6.198 -8.416 1.00 . A A . 24 VAL HG11 1 1
3 3146 1 1 26 VAL HG12 H 4.855 4.933 -7.357 1.00 . A A . 24 VAL HG12 1 1
3 3147 1 1 26 VAL HG13 H 3.159 4.925 -7.839 1.00 . A A . 24 VAL HG13 1 1
3 3148 1 1 26 VAL HG21 H 2.502 4.008 -10.061 1.00 . A A . 24 VAL HG21 1 1
3 3149 1 1 26 VAL HG22 H 3.717 3.924 -11.337 1.00 . A A . 24 VAL HG22 1 1
3 3150 1 1 26 VAL HG23 H 3.260 5.485 -10.657 1.00 . A A . 24 VAL HG23 1 1
3 3151 1 1 26 VAL N N 6.072 4.124 -11.287 1.00 . A A . 24 VAL N 1 1
3 3152 1 1 26 VAL O O 7.284 3.197 -8.871 1.00 . A A . 24 VAL O 1 1
3 3153 1 1 27 ASP C C 8.006 4.648 -6.010 1.00 . A A . 25 ASP C 1 1
3 3154 1 1 27 ASP CA C 8.635 4.950 -7.371 1.00 . A A . 25 ASP CA 1 1
3 3155 1 1 27 ASP CB C 9.606 6.125 -7.237 1.00 . A A . 25 ASP CB 1 1
3 3156 1 1 27 ASP CG C 10.800 5.706 -6.379 1.00 . A A . 25 ASP CG 1 1
3 3157 1 1 27 ASP H H 7.280 6.238 -8.437 1.00 . A A . 25 ASP H 1 1
3 3158 1 1 27 ASP HA H 9.164 4.078 -7.727 1.00 . A A . 25 ASP HA 1 1
3 3159 1 1 27 ASP HB2 H 9.950 6.420 -8.216 1.00 . A A . 25 ASP HB2 1 1
3 3160 1 1 27 ASP HB3 H 9.101 6.956 -6.766 1.00 . A A . 25 ASP HB3 1 1
3 3161 1 1 27 ASP N N 7.555 5.305 -8.326 1.00 . A A . 25 ASP N 1 1
3 3162 1 1 27 ASP O O 7.361 5.489 -5.415 1.00 . A A . 25 ASP O 1 1
3 3163 1 1 27 ASP OD1 O 10.848 4.551 -5.988 1.00 . A A . 25 ASP OD1 1 1
3 3164 1 1 27 ASP OD2 O 11.647 6.548 -6.125 1.00 . A A . 25 ASP OD2 1 1
3 3165 1 1 28 VAL C C 8.405 3.776 -3.079 1.00 . A A . 26 VAL C 1 1
3 3166 1 1 28 VAL CA C 7.590 3.116 -4.192 1.00 . A A . 26 VAL CA 1 1
3 3167 1 1 28 VAL CB C 7.617 1.599 -4.012 1.00 . A A . 26 VAL CB 1 1
3 3168 1 1 28 VAL CG1 C 6.892 0.932 -5.183 1.00 . A A . 26 VAL CG1 1 1
3 3169 1 1 28 VAL CG2 C 9.069 1.116 -3.974 1.00 . A A . 26 VAL CG2 1 1
3 3170 1 1 28 VAL H H 8.699 2.789 -6.004 1.00 . A A . 26 VAL H 1 1
3 3171 1 1 28 VAL HA H 6.570 3.466 -4.149 1.00 . A A . 26 VAL HA 1 1
3 3172 1 1 28 VAL HB H 7.125 1.338 -3.091 1.00 . A A . 26 VAL HB 1 1
3 3173 1 1 28 VAL HG11 H 7.595 0.739 -5.980 1.00 . A A . 26 VAL HG11 1 1
3 3174 1 1 28 VAL HG12 H 6.111 1.586 -5.542 1.00 . A A . 26 VAL HG12 1 1
3 3175 1 1 28 VAL HG13 H 6.457 0.000 -4.854 1.00 . A A . 26 VAL HG13 1 1
3 3176 1 1 28 VAL HG21 H 9.553 1.501 -3.088 1.00 . A A . 26 VAL HG21 1 1
3 3177 1 1 28 VAL HG22 H 9.590 1.471 -4.852 1.00 . A A . 26 VAL HG22 1 1
3 3178 1 1 28 VAL HG23 H 9.089 0.037 -3.955 1.00 . A A . 26 VAL HG23 1 1
3 3179 1 1 28 VAL N N 8.184 3.458 -5.511 1.00 . A A . 26 VAL N 1 1
3 3180 1 1 28 VAL O O 8.130 3.600 -1.911 1.00 . A A . 26 VAL O 1 1
3 3181 1 1 29 ASP C C 9.537 6.537 -1.997 1.00 . A A . 27 ASP C 1 1
3 3182 1 1 29 ASP CA C 10.216 5.227 -2.391 1.00 . A A . 27 ASP CA 1 1
3 3183 1 1 29 ASP CB C 11.608 5.516 -2.950 1.00 . A A . 27 ASP CB 1 1
3 3184 1 1 29 ASP CG C 12.349 4.198 -3.186 1.00 . A A . 27 ASP CG 1 1
3 3185 1 1 29 ASP H H 9.601 4.689 -4.378 1.00 . A A . 27 ASP H 1 1
3 3186 1 1 29 ASP HA H 10.297 4.590 -1.522 1.00 . A A . 27 ASP HA 1 1
3 3187 1 1 29 ASP HB2 H 11.516 6.049 -3.886 1.00 . A A . 27 ASP HB2 1 1
3 3188 1 1 29 ASP HB3 H 12.158 6.116 -2.248 1.00 . A A . 27 ASP HB3 1 1
3 3189 1 1 29 ASP N N 9.398 4.548 -3.430 1.00 . A A . 27 ASP N 1 1
3 3190 1 1 29 ASP O O 9.797 7.095 -0.949 1.00 . A A . 27 ASP O 1 1
3 3191 1 1 29 ASP OD1 O 11.864 3.179 -2.724 1.00 . A A . 27 ASP OD1 1 1
3 3192 1 1 29 ASP OD2 O 13.388 4.231 -3.824 1.00 . A A . 27 ASP OD2 1 1
3 3193 1 1 30 LEU C C 6.694 7.957 -1.714 1.00 . A A . 28 LEU C 1 1
3 3194 1 1 30 LEU CA C 7.953 8.293 -2.504 1.00 . A A . 28 LEU CA 1 1
3 3195 1 1 30 LEU CB C 7.569 9.008 -3.800 1.00 . A A . 28 LEU CB 1 1
3 3196 1 1 30 LEU CD1 C 7.913 11.292 -2.826 1.00 . A A . 28 LEU CD1 1 1
3 3197 1 1 30 LEU CD2 C 6.366 10.973 -4.763 1.00 . A A . 28 LEU CD2 1 1
3 3198 1 1 30 LEU CG C 6.898 10.344 -3.472 1.00 . A A . 28 LEU CG 1 1
3 3199 1 1 30 LEU H H 8.463 6.554 -3.664 1.00 . A A . 28 LEU H 1 1
3 3200 1 1 30 LEU HA H 8.596 8.928 -1.913 1.00 . A A . 28 LEU HA 1 1
3 3201 1 1 30 LEU HB2 H 8.456 9.183 -4.387 1.00 . A A . 28 LEU HB2 1 1
3 3202 1 1 30 LEU HB3 H 6.884 8.391 -4.362 1.00 . A A . 28 LEU HB3 1 1
3 3203 1 1 30 LEU HD11 H 7.829 11.229 -1.751 1.00 . A A . 28 LEU HD11 1 1
3 3204 1 1 30 LEU HD12 H 7.711 12.304 -3.143 1.00 . A A . 28 LEU HD12 1 1
3 3205 1 1 30 LEU HD13 H 8.911 11.014 -3.126 1.00 . A A . 28 LEU HD13 1 1
3 3206 1 1 30 LEU HD21 H 5.723 10.269 -5.268 1.00 . A A . 28 LEU HD21 1 1
3 3207 1 1 30 LEU HD22 H 7.195 11.231 -5.405 1.00 . A A . 28 LEU HD22 1 1
3 3208 1 1 30 LEU HD23 H 5.805 11.865 -4.524 1.00 . A A . 28 LEU HD23 1 1
3 3209 1 1 30 LEU HG H 6.077 10.176 -2.789 1.00 . A A . 28 LEU HG 1 1
3 3210 1 1 30 LEU N N 8.660 7.026 -2.828 1.00 . A A . 28 LEU N 1 1
3 3211 1 1 30 LEU O O 5.958 7.055 -2.062 1.00 . A A . 28 LEU O 1 1
3 3212 1 1 31 ASP C C 3.989 8.529 -0.726 1.00 . A A . 29 ASP C 1 1
3 3213 1 1 31 ASP CA C 5.229 8.349 0.150 1.00 . A A . 29 ASP CA 1 1
3 3214 1 1 31 ASP CB C 5.151 9.287 1.357 1.00 . A A . 29 ASP CB 1 1
3 3215 1 1 31 ASP CG C 6.312 8.990 2.309 1.00 . A A . 29 ASP CG 1 1
3 3216 1 1 31 ASP H H 7.046 9.379 -0.374 1.00 . A A . 29 ASP H 1 1
3 3217 1 1 31 ASP HA H 5.285 7.324 0.489 1.00 . A A . 29 ASP HA 1 1
3 3218 1 1 31 ASP HB2 H 5.213 10.311 1.020 1.00 . A A . 29 ASP HB2 1 1
3 3219 1 1 31 ASP HB3 H 4.216 9.132 1.873 1.00 . A A . 29 ASP HB3 1 1
3 3220 1 1 31 ASP N N 6.440 8.659 -0.649 1.00 . A A . 29 ASP N 1 1
3 3221 1 1 31 ASP O O 3.862 9.490 -1.459 1.00 . A A . 29 ASP O 1 1
3 3222 1 1 31 ASP OD1 O 6.950 7.966 2.133 1.00 . A A . 29 ASP OD1 1 1
3 3223 1 1 31 ASP OD2 O 6.541 9.793 3.200 1.00 . A A . 29 ASP OD2 1 1
3 3224 1 1 32 LEU C C 1.035 8.921 -1.105 1.00 . A A . 30 LEU C 1 1
3 3225 1 1 32 LEU CA C 1.848 7.683 -1.490 1.00 . A A . 30 LEU CA 1 1
3 3226 1 1 32 LEU CB C 1.006 6.425 -1.264 1.00 . A A . 30 LEU CB 1 1
3 3227 1 1 32 LEU CD1 C 0.343 6.347 -3.672 1.00 . A A . 30 LEU CD1 1 1
3 3228 1 1 32 LEU CD2 C -1.046 5.185 -1.957 1.00 . A A . 30 LEU CD2 1 1
3 3229 1 1 32 LEU CG C -0.176 6.413 -2.234 1.00 . A A . 30 LEU CG 1 1
3 3230 1 1 32 LEU H H 3.216 6.833 -0.069 1.00 . A A . 30 LEU H 1 1
3 3231 1 1 32 LEU HA H 2.124 7.747 -2.530 1.00 . A A . 30 LEU HA 1 1
3 3232 1 1 32 LEU HB2 H 1.617 5.550 -1.429 1.00 . A A . 30 LEU HB2 1 1
3 3233 1 1 32 LEU HB3 H 0.636 6.418 -0.250 1.00 . A A . 30 LEU HB3 1 1
3 3234 1 1 32 LEU HD11 H -0.321 5.739 -4.267 1.00 . A A . 30 LEU HD11 1 1
3 3235 1 1 32 LEU HD12 H 1.332 5.913 -3.676 1.00 . A A . 30 LEU HD12 1 1
3 3236 1 1 32 LEU HD13 H 0.386 7.344 -4.085 1.00 . A A . 30 LEU HD13 1 1
3 3237 1 1 32 LEU HD21 H -0.781 4.395 -2.644 1.00 . A A . 30 LEU HD21 1 1
3 3238 1 1 32 LEU HD22 H -2.085 5.443 -2.087 1.00 . A A . 30 LEU HD22 1 1
3 3239 1 1 32 LEU HD23 H -0.881 4.849 -0.944 1.00 . A A . 30 LEU HD23 1 1
3 3240 1 1 32 LEU HG H -0.762 7.311 -2.102 1.00 . A A . 30 LEU HG 1 1
3 3241 1 1 32 LEU N N 3.081 7.598 -0.661 1.00 . A A . 30 LEU N 1 1
3 3242 1 1 32 LEU O O 0.424 9.555 -1.940 1.00 . A A . 30 LEU O 1 1
3 3243 1 1 33 VAL C C 0.794 11.727 -0.049 1.00 . A A . 31 VAL C 1 1
3 3244 1 1 33 VAL CA C 0.220 10.456 0.574 1.00 . A A . 31 VAL CA 1 1
3 3245 1 1 33 VAL CB C 0.245 10.583 2.091 1.00 . A A . 31 VAL CB 1 1
3 3246 1 1 33 VAL CG1 C -0.391 11.916 2.483 1.00 . A A . 31 VAL CG1 1 1
3 3247 1 1 33 VAL CG2 C -0.556 9.433 2.702 1.00 . A A . 31 VAL CG2 1 1
3 3248 1 1 33 VAL H H 1.500 8.737 0.814 1.00 . A A . 31 VAL H 1 1
3 3249 1 1 33 VAL HA H -0.801 10.335 0.247 1.00 . A A . 31 VAL HA 1 1
3 3250 1 1 33 VAL HB H 1.265 10.548 2.444 1.00 . A A . 31 VAL HB 1 1
3 3251 1 1 33 VAL HG11 H 0.386 12.637 2.688 1.00 . A A . 31 VAL HG11 1 1
3 3252 1 1 33 VAL HG12 H -1.000 11.781 3.363 1.00 . A A . 31 VAL HG12 1 1
3 3253 1 1 33 VAL HG13 H -1.005 12.271 1.667 1.00 . A A . 31 VAL HG13 1 1
3 3254 1 1 33 VAL HG21 H -1.612 9.629 2.583 1.00 . A A . 31 VAL HG21 1 1
3 3255 1 1 33 VAL HG22 H -0.320 9.347 3.751 1.00 . A A . 31 VAL HG22 1 1
3 3256 1 1 33 VAL HG23 H -0.302 8.513 2.196 1.00 . A A . 31 VAL HG23 1 1
3 3257 1 1 33 VAL N N 1.010 9.265 0.150 1.00 . A A . 31 VAL N 1 1
3 3258 1 1 33 VAL O O 0.066 12.636 -0.400 1.00 . A A . 31 VAL O 1 1
3 3259 1 1 34 ASP C C 1.975 13.296 -2.125 1.00 . A A . 32 ASP C 1 1
3 3260 1 1 34 ASP CA C 2.677 13.034 -0.796 1.00 . A A . 32 ASP CA 1 1
3 3261 1 1 34 ASP CB C 4.173 12.821 -1.036 1.00 . A A . 32 ASP CB 1 1
3 3262 1 1 34 ASP CG C 4.899 12.735 0.308 1.00 . A A . 32 ASP CG 1 1
3 3263 1 1 34 ASP H H 2.661 11.070 0.094 1.00 . A A . 32 ASP H 1 1
3 3264 1 1 34 ASP HA H 2.528 13.874 -0.134 1.00 . A A . 32 ASP HA 1 1
3 3265 1 1 34 ASP HB2 H 4.322 11.901 -1.585 1.00 . A A . 32 ASP HB2 1 1
3 3266 1 1 34 ASP HB3 H 4.569 13.647 -1.605 1.00 . A A . 32 ASP HB3 1 1
3 3267 1 1 34 ASP N N 2.085 11.808 -0.192 1.00 . A A . 32 ASP N 1 1
3 3268 1 1 34 ASP O O 1.774 14.424 -2.529 1.00 . A A . 32 ASP O 1 1
3 3269 1 1 34 ASP OD1 O 4.282 13.051 1.312 1.00 . A A . 32 ASP OD1 1 1
3 3270 1 1 34 ASP OD2 O 6.058 12.357 0.310 1.00 . A A . 32 ASP OD2 1 1
3 3271 1 1 35 ASN C C -0.519 12.952 -3.871 1.00 . A A . 33 ASN C 1 1
3 3272 1 1 35 ASN CA C 0.893 12.411 -4.102 1.00 . A A . 33 ASN CA 1 1
3 3273 1 1 35 ASN CB C 0.797 11.047 -4.776 1.00 . A A . 33 ASN CB 1 1
3 3274 1 1 35 ASN CG C 2.190 10.584 -5.207 1.00 . A A . 33 ASN CG 1 1
3 3275 1 1 35 ASN H H 1.764 11.354 -2.447 1.00 . A A . 33 ASN H 1 1
3 3276 1 1 35 ASN HA H 1.444 13.085 -4.733 1.00 . A A . 33 ASN HA 1 1
3 3277 1 1 35 ASN HB2 H 0.383 10.339 -4.077 1.00 . A A . 33 ASN HB2 1 1
3 3278 1 1 35 ASN HB3 H 0.155 11.116 -5.637 1.00 . A A . 33 ASN HB3 1 1
3 3279 1 1 35 ASN HD21 H 1.644 8.687 -5.429 1.00 . A A . 33 ASN HD21 1 1
3 3280 1 1 35 ASN HD22 H 3.275 9.019 -5.769 1.00 . A A . 33 ASN HD22 1 1
3 3281 1 1 35 ASN N N 1.595 12.251 -2.802 1.00 . A A . 33 ASN N 1 1
3 3282 1 1 35 ASN ND2 N 2.386 9.326 -5.492 1.00 . A A . 33 ASN ND2 1 1
3 3283 1 1 35 ASN O O -1.044 13.705 -4.668 1.00 . A A . 33 ASN O 1 1
3 3284 1 1 35 ASN OD1 O 3.109 11.375 -5.283 1.00 . A A . 33 ASN OD1 1 1
3 3285 1 1 36 GLY C C -3.518 12.131 -3.235 1.00 . A A . 34 GLY C 1 1
3 3286 1 1 36 GLY CA C -2.528 13.045 -2.519 1.00 . A A . 34 GLY CA 1 1
3 3287 1 1 36 GLY H H -0.704 11.950 -2.169 1.00 . A A . 34 GLY H 1 1
3 3288 1 1 36 GLY HA2 H -2.716 13.019 -1.454 1.00 . A A . 34 GLY HA2 1 1
3 3289 1 1 36 GLY HA3 H -2.643 14.053 -2.884 1.00 . A A . 34 GLY HA3 1 1
3 3290 1 1 36 GLY N N -1.143 12.565 -2.794 1.00 . A A . 34 GLY N 1 1
3 3291 1 1 36 GLY O O -4.710 12.365 -3.237 1.00 . A A . 34 GLY O 1 1
3 3292 1 1 37 VAL C C -4.903 9.530 -3.549 1.00 . A A . 35 VAL C 1 1
3 3293 1 1 37 VAL CA C -3.927 10.142 -4.553 1.00 . A A . 35 VAL CA 1 1
3 3294 1 1 37 VAL CB C -3.096 9.034 -5.201 1.00 . A A . 35 VAL CB 1 1
3 3295 1 1 37 VAL CG1 C -4.027 7.971 -5.788 1.00 . A A . 35 VAL CG1 1 1
3 3296 1 1 37 VAL CG2 C -2.238 9.632 -6.319 1.00 . A A . 35 VAL CG2 1 1
3 3297 1 1 37 VAL H H -2.061 10.918 -3.817 1.00 . A A . 35 VAL H 1 1
3 3298 1 1 37 VAL HA H -4.479 10.674 -5.315 1.00 . A A . 35 VAL HA 1 1
3 3299 1 1 37 VAL HB H -2.457 8.582 -4.457 1.00 . A A . 35 VAL HB 1 1
3 3300 1 1 37 VAL HG11 H -3.641 7.641 -6.741 1.00 . A A . 35 VAL HG11 1 1
3 3301 1 1 37 VAL HG12 H -5.012 8.391 -5.925 1.00 . A A . 35 VAL HG12 1 1
3 3302 1 1 37 VAL HG13 H -4.084 7.131 -5.112 1.00 . A A . 35 VAL HG13 1 1
3 3303 1 1 37 VAL HG21 H -2.047 10.674 -6.108 1.00 . A A . 35 VAL HG21 1 1
3 3304 1 1 37 VAL HG22 H -2.760 9.544 -7.259 1.00 . A A . 35 VAL HG22 1 1
3 3305 1 1 37 VAL HG23 H -1.300 9.099 -6.376 1.00 . A A . 35 VAL HG23 1 1
3 3306 1 1 37 VAL N N -3.027 11.085 -3.839 1.00 . A A . 35 VAL N 1 1
3 3307 1 1 37 VAL O O -6.035 9.231 -3.871 1.00 . A A . 35 VAL O 1 1
3 3308 1 1 38 ILE C C -6.249 9.828 -0.699 1.00 . A A . 36 ILE C 1 1
3 3309 1 1 38 ILE CA C -5.371 8.739 -1.313 1.00 . A A . 36 ILE CA 1 1
3 3310 1 1 38 ILE CB C -4.534 8.088 -0.214 1.00 . A A . 36 ILE CB 1 1
3 3311 1 1 38 ILE CD1 C -2.645 6.519 0.229 1.00 . A A . 36 ILE CD1 1 1
3 3312 1 1 38 ILE CG1 C -3.630 7.025 -0.827 1.00 . A A . 36 ILE CG1 1 1
3 3313 1 1 38 ILE CG2 C -5.456 7.427 0.805 1.00 . A A . 36 ILE CG2 1 1
3 3314 1 1 38 ILE H H -3.551 9.582 -2.095 1.00 . A A . 36 ILE H 1 1
3 3315 1 1 38 ILE HA H -5.997 7.992 -1.778 1.00 . A A . 36 ILE HA 1 1
3 3316 1 1 38 ILE HB H -3.932 8.839 0.277 1.00 . A A . 36 ILE HB 1 1
3 3317 1 1 38 ILE HD11 H -1.641 6.806 -0.047 1.00 . A A . 36 ILE HD11 1 1
3 3318 1 1 38 ILE HD12 H -2.709 5.444 0.295 1.00 . A A . 36 ILE HD12 1 1
3 3319 1 1 38 ILE HD13 H -2.893 6.955 1.187 1.00 . A A . 36 ILE HD13 1 1
3 3320 1 1 38 ILE HG12 H -4.232 6.201 -1.182 1.00 . A A . 36 ILE HG12 1 1
3 3321 1 1 38 ILE HG13 H -3.088 7.453 -1.647 1.00 . A A . 36 ILE HG13 1 1
3 3322 1 1 38 ILE HG21 H -4.884 6.745 1.414 1.00 . A A . 36 ILE HG21 1 1
3 3323 1 1 38 ILE HG22 H -6.229 6.883 0.284 1.00 . A A . 36 ILE HG22 1 1
3 3324 1 1 38 ILE HG23 H -5.903 8.183 1.431 1.00 . A A . 36 ILE HG23 1 1
3 3325 1 1 38 ILE N N -4.470 9.337 -2.334 1.00 . A A . 36 ILE N 1 1
3 3326 1 1 38 ILE O O -5.777 10.722 -0.025 1.00 . A A . 36 ILE O 1 1
3 3327 1 1 39 ASP C C -9.352 10.069 0.677 1.00 . A A . 37 ASP C 1 1
3 3328 1 1 39 ASP CA C -8.466 10.751 -0.366 1.00 . A A . 37 ASP CA 1 1
3 3329 1 1 39 ASP CB C -9.336 11.304 -1.494 1.00 . A A . 37 ASP CB 1 1
3 3330 1 1 39 ASP CG C -8.477 12.150 -2.435 1.00 . A A . 37 ASP CG 1 1
3 3331 1 1 39 ASP H H -7.878 9.017 -1.470 1.00 . A A . 37 ASP H 1 1
3 3332 1 1 39 ASP HA H -7.911 11.554 0.094 1.00 . A A . 37 ASP HA 1 1
3 3333 1 1 39 ASP HB2 H -9.772 10.482 -2.045 1.00 . A A . 37 ASP HB2 1 1
3 3334 1 1 39 ASP HB3 H -10.116 11.911 -1.078 1.00 . A A . 37 ASP HB3 1 1
3 3335 1 1 39 ASP N N -7.528 9.747 -0.927 1.00 . A A . 37 ASP N 1 1
3 3336 1 1 39 ASP O O -9.217 8.891 0.941 1.00 . A A . 37 ASP O 1 1
3 3337 1 1 39 ASP OD1 O -7.341 12.425 -2.083 1.00 . A A . 37 ASP OD1 1 1
3 3338 1 1 39 ASP OD2 O -8.968 12.508 -3.493 1.00 . A A . 37 ASP OD2 1 1
3 3339 1 1 40 ALA C C -11.898 9.012 1.621 1.00 . A A . 38 ALA C 1 1
3 3340 1 1 40 ALA CA C -11.151 10.164 2.285 1.00 . A A . 38 ALA CA 1 1
3 3341 1 1 40 ALA CB C -12.154 11.199 2.800 1.00 . A A . 38 ALA CB 1 1
3 3342 1 1 40 ALA H H -10.363 11.734 1.037 1.00 . A A . 38 ALA H 1 1
3 3343 1 1 40 ALA HA H -10.559 9.789 3.105 1.00 . A A . 38 ALA HA 1 1
3 3344 1 1 40 ALA HB1 H -12.707 11.609 1.968 1.00 . A A . 38 ALA HB1 1 1
3 3345 1 1 40 ALA HB2 H -11.625 11.992 3.307 1.00 . A A . 38 ALA HB2 1 1
3 3346 1 1 40 ALA HB3 H -12.838 10.725 3.488 1.00 . A A . 38 ALA HB3 1 1
3 3347 1 1 40 ALA N N -10.262 10.792 1.267 1.00 . A A . 38 ALA N 1 1
3 3348 1 1 40 ALA O O -11.868 7.884 2.080 1.00 . A A . 38 ALA O 1 1
3 3349 1 1 41 LEU C C -12.176 7.292 -0.798 1.00 . A A . 39 LEU C 1 1
3 3350 1 1 41 LEU CA C -13.241 8.200 -0.209 1.00 . A A . 39 LEU CA 1 1
3 3351 1 1 41 LEU CB C -14.094 8.800 -1.325 1.00 . A A . 39 LEU CB 1 1
3 3352 1 1 41 LEU CD1 C -16.009 10.326 -1.821 1.00 . A A . 39 LEU CD1 1 1
3 3353 1 1 41 LEU CD2 C -15.831 9.230 0.417 1.00 . A A . 39 LEU CD2 1 1
3 3354 1 1 41 LEU CG C -15.040 9.846 -0.739 1.00 . A A . 39 LEU CG 1 1
3 3355 1 1 41 LEU H H -12.510 10.183 0.148 1.00 . A A . 39 LEU H 1 1
3 3356 1 1 41 LEU HA H -13.861 7.642 0.472 1.00 . A A . 39 LEU HA 1 1
3 3357 1 1 41 LEU HB2 H -13.451 9.264 -2.054 1.00 . A A . 39 LEU HB2 1 1
3 3358 1 1 41 LEU HB3 H -14.670 8.024 -1.796 1.00 . A A . 39 LEU HB3 1 1
3 3359 1 1 41 LEU HD11 H -15.581 10.139 -2.795 1.00 . A A . 39 LEU HD11 1 1
3 3360 1 1 41 LEU HD12 H -16.185 11.385 -1.703 1.00 . A A . 39 LEU HD12 1 1
3 3361 1 1 41 LEU HD13 H -16.943 9.793 -1.729 1.00 . A A . 39 LEU HD13 1 1
3 3362 1 1 41 LEU HD21 H -16.073 8.204 0.181 1.00 . A A . 39 LEU HD21 1 1
3 3363 1 1 41 LEU HD22 H -16.742 9.789 0.570 1.00 . A A . 39 LEU HD22 1 1
3 3364 1 1 41 LEU HD23 H -15.234 9.259 1.317 1.00 . A A . 39 LEU HD23 1 1
3 3365 1 1 41 LEU HG H -14.464 10.682 -0.377 1.00 . A A . 39 LEU HG 1 1
3 3366 1 1 41 LEU N N -12.532 9.279 0.516 1.00 . A A . 39 LEU N 1 1
3 3367 1 1 41 LEU O O -12.343 6.094 -0.910 1.00 . A A . 39 LEU O 1 1
3 3368 1 1 42 GLY C C -9.539 6.018 -0.699 1.00 . A A . 40 GLY C 1 1
3 3369 1 1 42 GLY CA C -9.955 7.067 -1.727 1.00 . A A . 40 GLY CA 1 1
3 3370 1 1 42 GLY H H -10.955 8.836 -1.043 1.00 . A A . 40 GLY H 1 1
3 3371 1 1 42 GLY HA2 H -10.286 6.584 -2.632 1.00 . A A . 40 GLY HA2 1 1
3 3372 1 1 42 GLY HA3 H -9.117 7.714 -1.939 1.00 . A A . 40 GLY HA3 1 1
3 3373 1 1 42 GLY N N -11.063 7.869 -1.159 1.00 . A A . 40 GLY N 1 1
3 3374 1 1 42 GLY O O -9.285 4.877 -1.025 1.00 . A A . 40 GLY O 1 1
3 3375 1 1 43 LEU C C -10.174 4.348 1.698 1.00 . A A . 41 LEU C 1 1
3 3376 1 1 43 LEU CA C -9.108 5.434 1.608 1.00 . A A . 41 LEU CA 1 1
3 3377 1 1 43 LEU CB C -9.018 6.168 2.945 1.00 . A A . 41 LEU CB 1 1
3 3378 1 1 43 LEU CD1 C -7.846 5.658 5.084 1.00 . A A . 41 LEU CD1 1 1
3 3379 1 1 43 LEU CD2 C -10.232 4.987 4.773 1.00 . A A . 41 LEU CD2 1 1
3 3380 1 1 43 LEU CG C -8.879 5.153 4.077 1.00 . A A . 41 LEU CG 1 1
3 3381 1 1 43 LEU H H -9.709 7.323 0.787 1.00 . A A . 41 LEU H 1 1
3 3382 1 1 43 LEU HA H -8.155 4.988 1.374 1.00 . A A . 41 LEU HA 1 1
3 3383 1 1 43 LEU HB2 H -8.159 6.823 2.939 1.00 . A A . 41 LEU HB2 1 1
3 3384 1 1 43 LEU HB3 H -9.915 6.751 3.096 1.00 . A A . 41 LEU HB3 1 1
3 3385 1 1 43 LEU HD11 H -6.853 5.515 4.683 1.00 . A A . 41 LEU HD11 1 1
3 3386 1 1 43 LEU HD12 H -7.943 5.106 6.008 1.00 . A A . 41 LEU HD12 1 1
3 3387 1 1 43 LEU HD13 H -8.011 6.708 5.273 1.00 . A A . 41 LEU HD13 1 1
3 3388 1 1 43 LEU HD21 H -10.187 4.151 5.455 1.00 . A A . 41 LEU HD21 1 1
3 3389 1 1 43 LEU HD22 H -11.001 4.808 4.034 1.00 . A A . 41 LEU HD22 1 1
3 3390 1 1 43 LEU HD23 H -10.466 5.886 5.322 1.00 . A A . 41 LEU HD23 1 1
3 3391 1 1 43 LEU HG H -8.558 4.204 3.673 1.00 . A A . 41 LEU HG 1 1
3 3392 1 1 43 LEU N N -9.485 6.402 0.547 1.00 . A A . 41 LEU N 1 1
3 3393 1 1 43 LEU O O -9.879 3.174 1.788 1.00 . A A . 41 LEU O 1 1
3 3394 1 1 44 LEU C C -12.389 2.749 0.591 1.00 . A A . 42 LEU C 1 1
3 3395 1 1 44 LEU CA C -12.506 3.725 1.756 1.00 . A A . 42 LEU CA 1 1
3 3396 1 1 44 LEU CB C -13.859 4.442 1.702 1.00 . A A . 42 LEU CB 1 1
3 3397 1 1 44 LEU CD1 C -14.923 2.319 2.508 1.00 . A A . 42 LEU CD1 1 1
3 3398 1 1 44 LEU CD2 C -16.338 4.137 1.546 1.00 . A A . 42 LEU CD2 1 1
3 3399 1 1 44 LEU CG C -14.984 3.428 1.460 1.00 . A A . 42 LEU CG 1 1
3 3400 1 1 44 LEU H H -11.633 5.687 1.598 1.00 . A A . 42 LEU H 1 1
3 3401 1 1 44 LEU HA H -12.421 3.185 2.685 1.00 . A A . 42 LEU HA 1 1
3 3402 1 1 44 LEU HB2 H -14.031 4.951 2.640 1.00 . A A . 42 LEU HB2 1 1
3 3403 1 1 44 LEU HB3 H -13.851 5.163 0.899 1.00 . A A . 42 LEU HB3 1 1
3 3404 1 1 44 LEU HD11 H -14.291 1.521 2.148 1.00 . A A . 42 LEU HD11 1 1
3 3405 1 1 44 LEU HD12 H -15.918 1.937 2.684 1.00 . A A . 42 LEU HD12 1 1
3 3406 1 1 44 LEU HD13 H -14.520 2.713 3.429 1.00 . A A . 42 LEU HD13 1 1
3 3407 1 1 44 LEU HD21 H -17.030 3.522 2.103 1.00 . A A . 42 LEU HD21 1 1
3 3408 1 1 44 LEU HD22 H -16.721 4.300 0.550 1.00 . A A . 42 LEU HD22 1 1
3 3409 1 1 44 LEU HD23 H -16.219 5.086 2.046 1.00 . A A . 42 LEU HD23 1 1
3 3410 1 1 44 LEU HG H -14.871 2.998 0.478 1.00 . A A . 42 LEU HG 1 1
3 3411 1 1 44 LEU N N -11.417 4.734 1.672 1.00 . A A . 42 LEU N 1 1
3 3412 1 1 44 LEU O O -12.499 1.551 0.757 1.00 . A A . 42 LEU O 1 1
3 3413 1 1 45 LYS C C -10.849 1.394 -1.545 1.00 . A A . 43 LYS C 1 1
3 3414 1 1 45 LYS CA C -12.042 2.332 -1.751 1.00 . A A . 43 LYS CA 1 1
3 3415 1 1 45 LYS CB C -11.834 3.152 -3.021 1.00 . A A . 43 LYS CB 1 1
3 3416 1 1 45 LYS CD C -12.909 4.727 -4.637 1.00 . A A . 43 LYS CD 1 1
3 3417 1 1 45 LYS CE C -14.093 5.669 -4.859 1.00 . A A . 43 LYS CE 1 1
3 3418 1 1 45 LYS CG C -13.082 3.991 -3.305 1.00 . A A . 43 LYS CG 1 1
3 3419 1 1 45 LYS H H -12.074 4.214 -0.708 1.00 . A A . 43 LYS H 1 1
3 3420 1 1 45 LYS HA H -12.947 1.754 -1.838 1.00 . A A . 43 LYS HA 1 1
3 3421 1 1 45 LYS HB2 H -10.986 3.803 -2.888 1.00 . A A . 43 LYS HB2 1 1
3 3422 1 1 45 LYS HB3 H -11.653 2.489 -3.849 1.00 . A A . 43 LYS HB3 1 1
3 3423 1 1 45 LYS HD2 H -11.991 5.298 -4.616 1.00 . A A . 43 LYS HD2 1 1
3 3424 1 1 45 LYS HD3 H -12.867 4.009 -5.442 1.00 . A A . 43 LYS HD3 1 1
3 3425 1 1 45 LYS HE2 H -14.376 5.652 -5.900 1.00 . A A . 43 LYS HE2 1 1
3 3426 1 1 45 LYS HE3 H -14.927 5.348 -4.253 1.00 . A A . 43 LYS HE3 1 1
3 3427 1 1 45 LYS HG2 H -13.945 3.344 -3.360 1.00 . A A . 43 LYS HG2 1 1
3 3428 1 1 45 LYS HG3 H -13.221 4.712 -2.515 1.00 . A A . 43 LYS HG3 1 1
3 3429 1 1 45 LYS HZ1 H -12.799 7.031 -3.960 1.00 . A A . 43 LYS HZ1 1 1
3 3430 1 1 45 LYS HZ2 H -14.436 7.463 -3.858 1.00 . A A . 43 LYS HZ2 1 1
3 3431 1 1 45 LYS HZ3 H -13.603 7.637 -5.328 1.00 . A A . 43 LYS HZ3 1 1
3 3432 1 1 45 LYS N N -12.163 3.244 -0.587 1.00 . A A . 43 LYS N 1 1
3 3433 1 1 45 LYS NZ N -13.703 7.055 -4.472 1.00 . A A . 43 LYS NZ 1 1
3 3434 1 1 45 LYS O O -10.869 0.248 -1.947 1.00 . A A . 43 LYS O 1 1
3 3435 1 1 46 VAL C C -8.973 -0.177 0.164 1.00 . A A . 44 VAL C 1 1
3 3436 1 1 46 VAL CA C -8.604 1.029 -0.700 1.00 . A A . 44 VAL CA 1 1
3 3437 1 1 46 VAL CB C -7.531 1.855 0.012 1.00 . A A . 44 VAL CB 1 1
3 3438 1 1 46 VAL CG1 C -6.379 0.941 0.433 1.00 . A A . 44 VAL CG1 1 1
3 3439 1 1 46 VAL CG2 C -7.003 2.932 -0.939 1.00 . A A . 44 VAL CG2 1 1
3 3440 1 1 46 VAL H H -9.813 2.806 -0.619 1.00 . A A . 44 VAL H 1 1
3 3441 1 1 46 VAL HA H -8.220 0.691 -1.644 1.00 . A A . 44 VAL HA 1 1
3 3442 1 1 46 VAL HB H -7.958 2.323 0.887 1.00 . A A . 44 VAL HB 1 1
3 3443 1 1 46 VAL HG11 H -6.311 0.108 -0.252 1.00 . A A . 44 VAL HG11 1 1
3 3444 1 1 46 VAL HG12 H -6.559 0.572 1.432 1.00 . A A . 44 VAL HG12 1 1
3 3445 1 1 46 VAL HG13 H -5.454 1.497 0.417 1.00 . A A . 44 VAL HG13 1 1
3 3446 1 1 46 VAL HG21 H -6.740 3.813 -0.374 1.00 . A A . 44 VAL HG21 1 1
3 3447 1 1 46 VAL HG22 H -7.767 3.182 -1.660 1.00 . A A . 44 VAL HG22 1 1
3 3448 1 1 46 VAL HG23 H -6.129 2.561 -1.454 1.00 . A A . 44 VAL HG23 1 1
3 3449 1 1 46 VAL N N -9.806 1.880 -0.927 1.00 . A A . 44 VAL N 1 1
3 3450 1 1 46 VAL O O -8.639 -1.303 -0.146 1.00 . A A . 44 VAL O 1 1
3 3451 1 1 47 ILE C C -11.074 -1.976 1.469 1.00 . A A . 45 ILE C 1 1
3 3452 1 1 47 ILE CA C -10.044 -1.066 2.146 1.00 . A A . 45 ILE CA 1 1
3 3453 1 1 47 ILE CB C -10.653 -0.488 3.424 1.00 . A A . 45 ILE CB 1 1
3 3454 1 1 47 ILE CD1 C -9.238 1.533 3.852 1.00 . A A . 45 ILE CD1 1 1
3 3455 1 1 47 ILE CG1 C -9.554 0.110 4.313 1.00 . A A . 45 ILE CG1 1 1
3 3456 1 1 47 ILE CG2 C -11.375 -1.594 4.182 1.00 . A A . 45 ILE CG2 1 1
3 3457 1 1 47 ILE H H -9.908 0.970 1.481 1.00 . A A . 45 ILE H 1 1
3 3458 1 1 47 ILE HA H -9.169 -1.645 2.397 1.00 . A A . 45 ILE HA 1 1
3 3459 1 1 47 ILE HB H -11.364 0.283 3.161 1.00 . A A . 45 ILE HB 1 1
3 3460 1 1 47 ILE HD11 H -10.151 2.106 3.796 1.00 . A A . 45 ILE HD11 1 1
3 3461 1 1 47 ILE HD12 H -8.771 1.500 2.880 1.00 . A A . 45 ILE HD12 1 1
3 3462 1 1 47 ILE HD13 H -8.565 1.998 4.558 1.00 . A A . 45 ILE HD13 1 1
3 3463 1 1 47 ILE HG12 H -9.898 0.133 5.337 1.00 . A A . 45 ILE HG12 1 1
3 3464 1 1 47 ILE HG13 H -8.663 -0.494 4.249 1.00 . A A . 45 ILE HG13 1 1
3 3465 1 1 47 ILE HG21 H -10.780 -2.493 4.154 1.00 . A A . 45 ILE HG21 1 1
3 3466 1 1 47 ILE HG22 H -12.331 -1.780 3.716 1.00 . A A . 45 ILE HG22 1 1
3 3467 1 1 47 ILE HG23 H -11.524 -1.290 5.206 1.00 . A A . 45 ILE HG23 1 1
3 3468 1 1 47 ILE N N -9.653 0.054 1.249 1.00 . A A . 45 ILE N 1 1
3 3469 1 1 47 ILE O O -11.121 -3.161 1.725 1.00 . A A . 45 ILE O 1 1
3 3470 1 1 48 ALA C C -12.343 -3.306 -0.965 1.00 . A A . 46 ALA C 1 1
3 3471 1 1 48 ALA CA C -12.966 -2.283 -0.009 1.00 . A A . 46 ALA CA 1 1
3 3472 1 1 48 ALA CB C -13.918 -1.383 -0.794 1.00 . A A . 46 ALA CB 1 1
3 3473 1 1 48 ALA H H -11.889 -0.472 0.461 1.00 . A A . 46 ALA H 1 1
3 3474 1 1 48 ALA HA H -13.523 -2.804 0.754 1.00 . A A . 46 ALA HA 1 1
3 3475 1 1 48 ALA HB1 H -14.892 -1.846 -0.845 1.00 . A A . 46 ALA HB1 1 1
3 3476 1 1 48 ALA HB2 H -13.533 -1.240 -1.794 1.00 . A A . 46 ALA HB2 1 1
3 3477 1 1 48 ALA HB3 H -13.998 -0.426 -0.300 1.00 . A A . 46 ALA HB3 1 1
3 3478 1 1 48 ALA N N -11.920 -1.435 0.638 1.00 . A A . 46 ALA N 1 1
3 3479 1 1 48 ALA O O -12.642 -4.485 -0.903 1.00 . A A . 46 ALA O 1 1
3 3480 1 1 49 TRP C C -9.721 -4.588 -2.121 1.00 . A A . 47 TRP C 1 1
3 3481 1 1 49 TRP CA C -10.876 -3.860 -2.800 1.00 . A A . 47 TRP CA 1 1
3 3482 1 1 49 TRP CB C -10.353 -3.133 -4.040 1.00 . A A . 47 TRP CB 1 1
3 3483 1 1 49 TRP CD1 C -8.319 -4.560 -4.531 1.00 . A A . 47 TRP CD1 1 1
3 3484 1 1 49 TRP CD2 C -7.790 -2.456 -3.952 1.00 . A A . 47 TRP CD2 1 1
3 3485 1 1 49 TRP CE2 C -6.568 -3.130 -4.177 1.00 . A A . 47 TRP CE2 1 1
3 3486 1 1 49 TRP CE3 C -7.744 -1.108 -3.576 1.00 . A A . 47 TRP CE3 1 1
3 3487 1 1 49 TRP CG C -8.885 -3.384 -4.174 1.00 . A A . 47 TRP CG 1 1
3 3488 1 1 49 TRP CH2 C -5.312 -1.139 -3.655 1.00 . A A . 47 TRP CH2 1 1
3 3489 1 1 49 TRP CZ2 C -5.341 -2.484 -4.032 1.00 . A A . 47 TRP CZ2 1 1
3 3490 1 1 49 TRP CZ3 C -6.512 -0.450 -3.430 1.00 . A A . 47 TRP CZ3 1 1
3 3491 1 1 49 TRP H H -11.249 -1.929 -1.898 1.00 . A A . 47 TRP H 1 1
3 3492 1 1 49 TRP HA H -11.624 -4.580 -3.098 1.00 . A A . 47 TRP HA 1 1
3 3493 1 1 49 TRP HB2 H -10.863 -3.501 -4.918 1.00 . A A . 47 TRP HB2 1 1
3 3494 1 1 49 TRP HB3 H -10.529 -2.072 -3.937 1.00 . A A . 47 TRP HB3 1 1
3 3495 1 1 49 TRP HD1 H -8.853 -5.467 -4.771 1.00 . A A . 47 TRP HD1 1 1
3 3496 1 1 49 TRP HE1 H -6.297 -5.115 -4.743 1.00 . A A . 47 TRP HE1 1 1
3 3497 1 1 49 TRP HE3 H -8.665 -0.574 -3.406 1.00 . A A . 47 TRP HE3 1 1
3 3498 1 1 49 TRP HH2 H -4.367 -0.629 -3.541 1.00 . A A . 47 TRP HH2 1 1
3 3499 1 1 49 TRP HZ2 H -4.420 -3.021 -4.207 1.00 . A A . 47 TRP HZ2 1 1
3 3500 1 1 49 TRP HZ3 H -6.489 0.590 -3.139 1.00 . A A . 47 TRP HZ3 1 1
3 3501 1 1 49 TRP N N -11.486 -2.882 -1.852 1.00 . A A . 47 TRP N 1 1
3 3502 1 1 49 TRP NE1 N -6.943 -4.412 -4.526 1.00 . A A . 47 TRP NE1 1 1
3 3503 1 1 49 TRP O O -9.575 -5.788 -2.239 1.00 . A A . 47 TRP O 1 1
3 3504 1 1 50 LEU C C -8.223 -5.596 0.209 1.00 . A A . 48 LEU C 1 1
3 3505 1 1 50 LEU CA C -7.730 -4.521 -0.761 1.00 . A A . 48 LEU CA 1 1
3 3506 1 1 50 LEU CB C -6.933 -3.466 0.008 1.00 . A A . 48 LEU CB 1 1
3 3507 1 1 50 LEU CD1 C -4.728 -4.497 -0.565 1.00 . A A . 48 LEU CD1 1 1
3 3508 1 1 50 LEU CD2 C -4.963 -3.083 1.483 1.00 . A A . 48 LEU CD2 1 1
3 3509 1 1 50 LEU CG C -5.666 -4.096 0.578 1.00 . A A . 48 LEU CG 1 1
3 3510 1 1 50 LEU H H -9.013 -2.901 -1.356 1.00 . A A . 48 LEU H 1 1
3 3511 1 1 50 LEU HA H -7.098 -4.975 -1.511 1.00 . A A . 48 LEU HA 1 1
3 3512 1 1 50 LEU HB2 H -6.668 -2.659 -0.656 1.00 . A A . 48 LEU HB2 1 1
3 3513 1 1 50 LEU HB3 H -7.536 -3.082 0.817 1.00 . A A . 48 LEU HB3 1 1
3 3514 1 1 50 LEU HD11 H -4.996 -3.957 -1.460 1.00 . A A . 48 LEU HD11 1 1
3 3515 1 1 50 LEU HD12 H -4.817 -5.558 -0.745 1.00 . A A . 48 LEU HD12 1 1
3 3516 1 1 50 LEU HD13 H -3.710 -4.262 -0.293 1.00 . A A . 48 LEU HD13 1 1
3 3517 1 1 50 LEU HD21 H -3.995 -2.841 1.068 1.00 . A A . 48 LEU HD21 1 1
3 3518 1 1 50 LEU HD22 H -4.838 -3.506 2.468 1.00 . A A . 48 LEU HD22 1 1
3 3519 1 1 50 LEU HD23 H -5.561 -2.185 1.550 1.00 . A A . 48 LEU HD23 1 1
3 3520 1 1 50 LEU HG H -5.930 -4.970 1.149 1.00 . A A . 48 LEU HG 1 1
3 3521 1 1 50 LEU N N -8.887 -3.870 -1.427 1.00 . A A . 48 LEU N 1 1
3 3522 1 1 50 LEU O O -7.671 -6.676 0.282 1.00 . A A . 48 LEU O 1 1
3 3523 1 1 51 GLU C C -10.476 -7.456 1.139 1.00 . A A . 49 GLU C 1 1
3 3524 1 1 51 GLU CA C -9.772 -6.337 1.910 1.00 . A A . 49 GLU CA 1 1
3 3525 1 1 51 GLU CB C -10.750 -5.681 2.888 1.00 . A A . 49 GLU CB 1 1
3 3526 1 1 51 GLU CD C -12.939 -6.741 2.311 1.00 . A A . 49 GLU CD 1 1
3 3527 1 1 51 GLU CG C -12.098 -5.467 2.202 1.00 . A A . 49 GLU CG 1 1
3 3528 1 1 51 GLU H H -9.696 -4.445 0.886 1.00 . A A . 49 GLU H 1 1
3 3529 1 1 51 GLU HA H -8.945 -6.753 2.461 1.00 . A A . 49 GLU HA 1 1
3 3530 1 1 51 GLU HB2 H -10.881 -6.321 3.739 1.00 . A A . 49 GLU HB2 1 1
3 3531 1 1 51 GLU HB3 H -10.356 -4.729 3.213 1.00 . A A . 49 GLU HB3 1 1
3 3532 1 1 51 GLU HG2 H -12.617 -4.649 2.680 1.00 . A A . 49 GLU HG2 1 1
3 3533 1 1 51 GLU HG3 H -11.934 -5.232 1.166 1.00 . A A . 49 GLU HG3 1 1
3 3534 1 1 51 GLU N N -9.259 -5.318 0.955 1.00 . A A . 49 GLU N 1 1
3 3535 1 1 51 GLU O O -10.415 -8.611 1.510 1.00 . A A . 49 GLU O 1 1
3 3536 1 1 51 GLU OE1 O -12.416 -7.734 2.788 1.00 . A A . 49 GLU OE1 1 1
3 3537 1 1 51 GLU OE2 O -14.092 -6.700 1.916 1.00 . A A . 49 GLU OE2 1 1
3 3538 1 1 52 ASP C C -10.868 -9.206 -1.244 1.00 . A A . 50 ASP C 1 1
3 3539 1 1 52 ASP CA C -11.863 -8.166 -0.720 1.00 . A A . 50 ASP CA 1 1
3 3540 1 1 52 ASP CB C -12.569 -7.504 -1.900 1.00 . A A . 50 ASP CB 1 1
3 3541 1 1 52 ASP CG C -13.479 -8.522 -2.589 1.00 . A A . 50 ASP CG 1 1
3 3542 1 1 52 ASP H H -11.193 -6.181 -0.210 1.00 . A A . 50 ASP H 1 1
3 3543 1 1 52 ASP HA H -12.592 -8.651 -0.097 1.00 . A A . 50 ASP HA 1 1
3 3544 1 1 52 ASP HB2 H -13.160 -6.671 -1.546 1.00 . A A . 50 ASP HB2 1 1
3 3545 1 1 52 ASP HB3 H -11.831 -7.149 -2.601 1.00 . A A . 50 ASP HB3 1 1
3 3546 1 1 52 ASP N N -11.151 -7.122 0.071 1.00 . A A . 50 ASP N 1 1
3 3547 1 1 52 ASP O O -11.160 -10.384 -1.300 1.00 . A A . 50 ASP O 1 1
3 3548 1 1 52 ASP OD1 O -13.595 -9.624 -2.079 1.00 . A A . 50 ASP OD1 1 1
3 3549 1 1 52 ASP OD2 O -14.043 -8.181 -3.616 1.00 . A A . 50 ASP OD2 1 1
3 3550 1 1 53 ARG C C -8.310 -10.780 -1.138 1.00 . A A . 51 ARG C 1 1
3 3551 1 1 53 ARG CA C -8.701 -9.736 -2.188 1.00 . A A . 51 ARG CA 1 1
3 3552 1 1 53 ARG CB C -7.461 -8.965 -2.627 1.00 . A A . 51 ARG CB 1 1
3 3553 1 1 53 ARG CD C -6.543 -7.394 -4.339 1.00 . A A . 51 ARG CD 1 1
3 3554 1 1 53 ARG CG C -7.803 -8.108 -3.846 1.00 . A A . 51 ARG CG 1 1
3 3555 1 1 53 ARG CZ C -5.697 -9.029 -5.915 1.00 . A A . 51 ARG CZ 1 1
3 3556 1 1 53 ARG H H -9.494 -7.823 -1.606 1.00 . A A . 51 ARG H 1 1
3 3557 1 1 53 ARG HA H -9.120 -10.237 -3.043 1.00 . A A . 51 ARG HA 1 1
3 3558 1 1 53 ARG HB2 H -7.131 -8.332 -1.820 1.00 . A A . 51 ARG HB2 1 1
3 3559 1 1 53 ARG HB3 H -6.679 -9.659 -2.885 1.00 . A A . 51 ARG HB3 1 1
3 3560 1 1 53 ARG HD2 H -6.797 -6.755 -5.172 1.00 . A A . 51 ARG HD2 1 1
3 3561 1 1 53 ARG HD3 H -6.129 -6.799 -3.540 1.00 . A A . 51 ARG HD3 1 1
3 3562 1 1 53 ARG HE H -4.764 -8.602 -4.216 1.00 . A A . 51 ARG HE 1 1
3 3563 1 1 53 ARG HG2 H -8.193 -8.738 -4.631 1.00 . A A . 51 ARG HG2 1 1
3 3564 1 1 53 ARG HG3 H -8.545 -7.374 -3.569 1.00 . A A . 51 ARG HG3 1 1
3 3565 1 1 53 ARG HH11 H -7.405 -8.092 -6.374 1.00 . A A . 51 ARG HH11 1 1
3 3566 1 1 53 ARG HH12 H -6.849 -9.247 -7.538 1.00 . A A . 51 ARG HH12 1 1
3 3567 1 1 53 ARG HH21 H -4.023 -10.113 -5.722 1.00 . A A . 51 ARG HH21 1 1
3 3568 1 1 53 ARG HH22 H -4.935 -10.392 -7.169 1.00 . A A . 51 ARG HH22 1 1
3 3569 1 1 53 ARG N N -9.704 -8.778 -1.646 1.00 . A A . 51 ARG N 1 1
3 3570 1 1 53 ARG NE N -5.541 -8.406 -4.780 1.00 . A A . 51 ARG NE 1 1
3 3571 1 1 53 ARG NH1 N -6.731 -8.769 -6.668 1.00 . A A . 51 ARG NH1 1 1
3 3572 1 1 53 ARG NH2 N -4.817 -9.914 -6.299 1.00 . A A . 51 ARG NH2 1 1
3 3573 1 1 53 ARG O O -8.105 -11.934 -1.459 1.00 . A A . 51 ARG O 1 1
3 3574 1 1 54 PHE C C -9.035 -11.875 1.898 1.00 . A A . 52 PHE C 1 1
3 3575 1 1 54 PHE CA C -7.798 -11.391 1.142 1.00 . A A . 52 PHE CA 1 1
3 3576 1 1 54 PHE CB C -6.812 -10.736 2.110 1.00 . A A . 52 PHE CB 1 1
3 3577 1 1 54 PHE CD1 C -4.543 -11.532 1.355 1.00 . A A . 52 PHE CD1 1 1
3 3578 1 1 54 PHE CD2 C -5.237 -9.280 0.787 1.00 . A A . 52 PHE CD2 1 1
3 3579 1 1 54 PHE CE1 C -3.326 -11.325 0.694 1.00 . A A . 52 PHE CE1 1 1
3 3580 1 1 54 PHE CE2 C -4.019 -9.071 0.126 1.00 . A A . 52 PHE CE2 1 1
3 3581 1 1 54 PHE CG C -5.498 -10.510 1.402 1.00 . A A . 52 PHE CG 1 1
3 3582 1 1 54 PHE CZ C -3.065 -10.094 0.080 1.00 . A A . 52 PHE CZ 1 1
3 3583 1 1 54 PHE H H -8.350 -9.466 0.359 1.00 . A A . 52 PHE H 1 1
3 3584 1 1 54 PHE HA H -7.320 -12.234 0.666 1.00 . A A . 52 PHE HA 1 1
3 3585 1 1 54 PHE HB2 H -7.209 -9.789 2.448 1.00 . A A . 52 PHE HB2 1 1
3 3586 1 1 54 PHE HB3 H -6.658 -11.383 2.955 1.00 . A A . 52 PHE HB3 1 1
3 3587 1 1 54 PHE HD1 H -4.744 -12.482 1.829 1.00 . A A . 52 PHE HD1 1 1
3 3588 1 1 54 PHE HD2 H -5.974 -8.490 0.823 1.00 . A A . 52 PHE HD2 1 1
3 3589 1 1 54 PHE HE1 H -2.590 -12.113 0.659 1.00 . A A . 52 PHE HE1 1 1
3 3590 1 1 54 PHE HE2 H -3.817 -8.123 -0.347 1.00 . A A . 52 PHE HE2 1 1
3 3591 1 1 54 PHE HZ H -2.125 -9.934 -0.429 1.00 . A A . 52 PHE HZ 1 1
3 3592 1 1 54 PHE N N -8.190 -10.399 0.106 1.00 . A A . 52 PHE N 1 1
3 3593 1 1 54 PHE O O -8.976 -12.822 2.657 1.00 . A A . 52 PHE O 1 1
3 3594 1 1 55 GLY C C -11.237 -11.341 3.888 1.00 . A A . 53 GLY C 1 1
3 3595 1 1 55 GLY CA C -11.386 -11.677 2.411 1.00 . A A . 53 GLY CA 1 1
3 3596 1 1 55 GLY H H -10.188 -10.479 1.089 1.00 . A A . 53 GLY H 1 1
3 3597 1 1 55 GLY HA2 H -12.244 -11.160 2.002 1.00 . A A . 53 GLY HA2 1 1
3 3598 1 1 55 GLY HA3 H -11.514 -12.742 2.296 1.00 . A A . 53 GLY HA3 1 1
3 3599 1 1 55 GLY N N -10.156 -11.240 1.700 1.00 . A A . 53 GLY N 1 1
3 3600 1 1 55 GLY O O -11.712 -12.056 4.749 1.00 . A A . 53 GLY O 1 1
3 3601 1 1 56 ILE C C -11.316 -8.748 5.987 1.00 . A A . 54 ILE C 1 1
3 3602 1 1 56 ILE CA C -10.370 -9.889 5.612 1.00 . A A . 54 ILE CA 1 1
3 3603 1 1 56 ILE CB C -8.921 -9.447 5.810 1.00 . A A . 54 ILE CB 1 1
3 3604 1 1 56 ILE CD1 C -7.211 -7.747 5.145 1.00 . A A . 54 ILE CD1 1 1
3 3605 1 1 56 ILE CG1 C -8.625 -8.264 4.884 1.00 . A A . 54 ILE CG1 1 1
3 3606 1 1 56 ILE CG2 C -7.987 -10.612 5.473 1.00 . A A . 54 ILE CG2 1 1
3 3607 1 1 56 ILE H H -10.178 -9.709 3.475 1.00 . A A . 54 ILE H 1 1
3 3608 1 1 56 ILE HA H -10.571 -10.744 6.235 1.00 . A A . 54 ILE HA 1 1
3 3609 1 1 56 ILE HB H -8.771 -9.151 6.839 1.00 . A A . 54 ILE HB 1 1
3 3610 1 1 56 ILE HD11 H -7.150 -7.358 6.150 1.00 . A A . 54 ILE HD11 1 1
3 3611 1 1 56 ILE HD12 H -6.979 -6.964 4.439 1.00 . A A . 54 ILE HD12 1 1
3 3612 1 1 56 ILE HD13 H -6.507 -8.558 5.028 1.00 . A A . 54 ILE HD13 1 1
3 3613 1 1 56 ILE HG12 H -8.706 -8.584 3.855 1.00 . A A . 54 ILE HG12 1 1
3 3614 1 1 56 ILE HG13 H -9.334 -7.471 5.070 1.00 . A A . 54 ILE HG13 1 1
3 3615 1 1 56 ILE HG21 H -8.277 -11.041 4.526 1.00 . A A . 54 ILE HG21 1 1
3 3616 1 1 56 ILE HG22 H -8.057 -11.364 6.245 1.00 . A A . 54 ILE HG22 1 1
3 3617 1 1 56 ILE HG23 H -6.970 -10.255 5.410 1.00 . A A . 54 ILE HG23 1 1
3 3618 1 1 56 ILE N N -10.567 -10.265 4.189 1.00 . A A . 54 ILE N 1 1
3 3619 1 1 56 ILE O O -11.663 -7.921 5.169 1.00 . A A . 54 ILE O 1 1
3 3620 1 1 57 ALA C C -11.849 -6.461 8.247 1.00 . A A . 55 ALA C 1 1
3 3621 1 1 57 ALA CA C -12.660 -7.612 7.650 1.00 . A A . 55 ALA CA 1 1
3 3622 1 1 57 ALA CB C -13.629 -8.152 8.703 1.00 . A A . 55 ALA CB 1 1
3 3623 1 1 57 ALA H H -11.446 -9.376 7.866 1.00 . A A . 55 ALA H 1 1
3 3624 1 1 57 ALA HA H -13.219 -7.255 6.797 1.00 . A A . 55 ALA HA 1 1
3 3625 1 1 57 ALA HB1 H -14.448 -8.657 8.212 1.00 . A A . 55 ALA HB1 1 1
3 3626 1 1 57 ALA HB2 H -14.012 -7.334 9.294 1.00 . A A . 55 ALA HB2 1 1
3 3627 1 1 57 ALA HB3 H -13.111 -8.849 9.345 1.00 . A A . 55 ALA HB3 1 1
3 3628 1 1 57 ALA N N -11.737 -8.699 7.221 1.00 . A A . 55 ALA N 1 1
3 3629 1 1 57 ALA O O -11.141 -6.628 9.220 1.00 . A A . 55 ALA O 1 1
3 3630 1 1 58 ALA C C -11.722 -3.763 9.592 1.00 . A A . 56 ALA C 1 1
3 3631 1 1 58 ALA CA C -11.186 -4.133 8.206 1.00 . A A . 56 ALA CA 1 1
3 3632 1 1 58 ALA CB C -11.350 -2.943 7.262 1.00 . A A . 56 ALA CB 1 1
3 3633 1 1 58 ALA H H -12.527 -5.183 6.889 1.00 . A A . 56 ALA H 1 1
3 3634 1 1 58 ALA HA H -10.141 -4.394 8.278 1.00 . A A . 56 ALA HA 1 1
3 3635 1 1 58 ALA HB1 H -10.828 -3.144 6.338 1.00 . A A . 56 ALA HB1 1 1
3 3636 1 1 58 ALA HB2 H -10.936 -2.058 7.722 1.00 . A A . 56 ALA HB2 1 1
3 3637 1 1 58 ALA HB3 H -12.398 -2.787 7.057 1.00 . A A . 56 ALA HB3 1 1
3 3638 1 1 58 ALA N N -11.949 -5.296 7.672 1.00 . A A . 56 ALA N 1 1
3 3639 1 1 58 ALA O O -11.010 -3.242 10.426 1.00 . A A . 56 ALA O 1 1
3 3640 1 1 59 ASP C C -12.786 -4.347 12.286 1.00 . A A . 57 ASP C 1 1
3 3641 1 1 59 ASP CA C -13.576 -3.678 11.159 1.00 . A A . 57 ASP CA 1 1
3 3642 1 1 59 ASP CB C -15.024 -4.162 11.202 1.00 . A A . 57 ASP CB 1 1
3 3643 1 1 59 ASP CG C -15.711 -3.610 12.452 1.00 . A A . 57 ASP CG 1 1
3 3644 1 1 59 ASP H H -13.534 -4.435 9.143 1.00 . A A . 57 ASP H 1 1
3 3645 1 1 59 ASP HA H -13.556 -2.612 11.294 1.00 . A A . 57 ASP HA 1 1
3 3646 1 1 59 ASP HB2 H -15.546 -3.817 10.320 1.00 . A A . 57 ASP HB2 1 1
3 3647 1 1 59 ASP HB3 H -15.039 -5.238 11.231 1.00 . A A . 57 ASP HB3 1 1
3 3648 1 1 59 ASP N N -12.979 -4.021 9.836 1.00 . A A . 57 ASP N 1 1
3 3649 1 1 59 ASP O O -12.640 -3.798 13.361 1.00 . A A . 57 ASP O 1 1
3 3650 1 1 59 ASP OD1 O -15.090 -2.823 13.147 1.00 . A A . 57 ASP OD1 1 1
3 3651 1 1 59 ASP OD2 O -16.848 -3.983 12.693 1.00 . A A . 57 ASP OD2 1 1
3 3652 1 1 60 ASP C C -10.396 -5.309 13.636 1.00 . A A . 58 ASP C 1 1
3 3653 1 1 60 ASP CA C -11.513 -6.222 13.130 1.00 . A A . 58 ASP CA 1 1
3 3654 1 1 60 ASP CB C -10.908 -7.508 12.570 1.00 . A A . 58 ASP CB 1 1
3 3655 1 1 60 ASP CG C -12.024 -8.507 12.259 1.00 . A A . 58 ASP CG 1 1
3 3656 1 1 60 ASP H H -12.415 -5.958 11.189 1.00 . A A . 58 ASP H 1 1
3 3657 1 1 60 ASP HA H -12.173 -6.465 13.945 1.00 . A A . 58 ASP HA 1 1
3 3658 1 1 60 ASP HB2 H -10.365 -7.281 11.668 1.00 . A A . 58 ASP HB2 1 1
3 3659 1 1 60 ASP HB3 H -10.235 -7.937 13.298 1.00 . A A . 58 ASP HB3 1 1
3 3660 1 1 60 ASP N N -12.282 -5.527 12.060 1.00 . A A . 58 ASP N 1 1
3 3661 1 1 60 ASP O O -10.112 -5.258 14.817 1.00 . A A . 58 ASP O 1 1
3 3662 1 1 60 ASP OD1 O -13.143 -8.265 12.680 1.00 . A A . 58 ASP OD1 1 1
3 3663 1 1 60 ASP OD2 O -11.740 -9.498 11.606 1.00 . A A . 58 ASP OD2 1 1
3 3664 1 1 61 VAL C C -8.932 -2.269 12.629 1.00 . A A . 59 VAL C 1 1
3 3665 1 1 61 VAL CA C -8.665 -3.673 13.173 1.00 . A A . 59 VAL CA 1 1
3 3666 1 1 61 VAL CB C -7.335 -4.184 12.624 1.00 . A A . 59 VAL CB 1 1
3 3667 1 1 61 VAL CG1 C -6.196 -3.293 13.125 1.00 . A A . 59 VAL CG1 1 1
3 3668 1 1 61 VAL CG2 C -7.105 -5.621 13.098 1.00 . A A . 59 VAL CG2 1 1
3 3669 1 1 61 VAL H H -10.014 -4.647 11.806 1.00 . A A . 59 VAL H 1 1
3 3670 1 1 61 VAL HA H -8.616 -3.637 14.248 1.00 . A A . 59 VAL HA 1 1
3 3671 1 1 61 VAL HB H -7.363 -4.158 11.547 1.00 . A A . 59 VAL HB 1 1
3 3672 1 1 61 VAL HG11 H -6.559 -2.659 13.920 1.00 . A A . 59 VAL HG11 1 1
3 3673 1 1 61 VAL HG12 H -5.834 -2.681 12.312 1.00 . A A . 59 VAL HG12 1 1
3 3674 1 1 61 VAL HG13 H -5.392 -3.913 13.496 1.00 . A A . 59 VAL HG13 1 1
3 3675 1 1 61 VAL HG21 H -7.452 -5.724 14.116 1.00 . A A . 59 VAL HG21 1 1
3 3676 1 1 61 VAL HG22 H -6.051 -5.851 13.053 1.00 . A A . 59 VAL HG22 1 1
3 3677 1 1 61 VAL HG23 H -7.650 -6.302 12.461 1.00 . A A . 59 VAL HG23 1 1
3 3678 1 1 61 VAL N N -9.764 -4.589 12.751 1.00 . A A . 59 VAL N 1 1
3 3679 1 1 61 VAL O O -9.309 -2.099 11.488 1.00 . A A . 59 VAL O 1 1
3 3680 1 1 62 GLU C C -7.707 0.623 12.240 1.00 . A A . 60 GLU C 1 1
3 3681 1 1 62 GLU CA C -8.970 0.127 12.943 1.00 . A A . 60 GLU CA 1 1
3 3682 1 1 62 GLU CB C -9.292 1.042 14.128 1.00 . A A . 60 GLU CB 1 1
3 3683 1 1 62 GLU CD C -9.908 3.365 14.802 1.00 . A A . 60 GLU CD 1 1
3 3684 1 1 62 GLU CG C -9.683 2.424 13.615 1.00 . A A . 60 GLU CG 1 1
3 3685 1 1 62 GLU H H -8.422 -1.411 14.348 1.00 . A A . 60 GLU H 1 1
3 3686 1 1 62 GLU HA H -9.797 0.130 12.247 1.00 . A A . 60 GLU HA 1 1
3 3687 1 1 62 GLU HB2 H -10.111 0.625 14.691 1.00 . A A . 60 GLU HB2 1 1
3 3688 1 1 62 GLU HB3 H -8.427 1.130 14.761 1.00 . A A . 60 GLU HB3 1 1
3 3689 1 1 62 GLU HG2 H -8.893 2.809 12.993 1.00 . A A . 60 GLU HG2 1 1
3 3690 1 1 62 GLU HG3 H -10.590 2.348 13.041 1.00 . A A . 60 GLU HG3 1 1
3 3691 1 1 62 GLU N N -8.733 -1.258 13.432 1.00 . A A . 60 GLU N 1 1
3 3692 1 1 62 GLU O O -6.618 0.548 12.774 1.00 . A A . 60 GLU O 1 1
3 3693 1 1 62 GLU OE1 O -9.731 2.923 15.925 1.00 . A A . 60 GLU OE1 1 1
3 3694 1 1 62 GLU OE2 O -10.254 4.510 14.565 1.00 . A A . 60 GLU OE2 1 1
3 3695 1 1 63 LEU C C -6.528 3.116 10.429 1.00 . A A . 61 LEU C 1 1
3 3696 1 1 63 LEU CA C -6.646 1.596 10.301 1.00 . A A . 61 LEU CA 1 1
3 3697 1 1 63 LEU CB C -6.791 1.219 8.829 1.00 . A A . 61 LEU CB 1 1
3 3698 1 1 63 LEU CD1 C -7.088 -0.680 7.231 1.00 . A A . 61 LEU CD1 1 1
3 3699 1 1 63 LEU CD2 C -5.903 -1.044 9.400 1.00 . A A . 61 LEU CD2 1 1
3 3700 1 1 63 LEU CG C -7.037 -0.285 8.709 1.00 . A A . 61 LEU CG 1 1
3 3701 1 1 63 LEU H H -8.717 1.159 10.619 1.00 . A A . 61 LEU H 1 1
3 3702 1 1 63 LEU HA H -5.761 1.131 10.705 1.00 . A A . 61 LEU HA 1 1
3 3703 1 1 63 LEU HB2 H -7.624 1.756 8.399 1.00 . A A . 61 LEU HB2 1 1
3 3704 1 1 63 LEU HB3 H -5.892 1.475 8.305 1.00 . A A . 61 LEU HB3 1 1
3 3705 1 1 63 LEU HD11 H -6.627 -1.649 7.104 1.00 . A A . 61 LEU HD11 1 1
3 3706 1 1 63 LEU HD12 H -6.555 0.051 6.644 1.00 . A A . 61 LEU HD12 1 1
3 3707 1 1 63 LEU HD13 H -8.116 -0.725 6.906 1.00 . A A . 61 LEU HD13 1 1
3 3708 1 1 63 LEU HD21 H -4.979 -0.497 9.285 1.00 . A A . 61 LEU HD21 1 1
3 3709 1 1 63 LEU HD22 H -5.800 -2.023 8.953 1.00 . A A . 61 LEU HD22 1 1
3 3710 1 1 63 LEU HD23 H -6.129 -1.151 10.451 1.00 . A A . 61 LEU HD23 1 1
3 3711 1 1 63 LEU HG H -7.975 -0.529 9.178 1.00 . A A . 61 LEU HG 1 1
3 3712 1 1 63 LEU N N -7.837 1.116 11.041 1.00 . A A . 61 LEU N 1 1
3 3713 1 1 63 LEU O O -7.509 3.831 10.391 1.00 . A A . 61 LEU O 1 1
3 3714 1 1 64 SER C C -4.560 5.592 9.363 1.00 . A A . 62 SER C 1 1
3 3715 1 1 64 SER CA C -5.132 5.076 10.686 1.00 . A A . 62 SER CA 1 1
3 3716 1 1 64 SER CB C -4.146 5.354 11.820 1.00 . A A . 62 SER CB 1 1
3 3717 1 1 64 SER H H -4.554 3.018 10.587 1.00 . A A . 62 SER H 1 1
3 3718 1 1 64 SER HA H -6.074 5.552 10.894 1.00 . A A . 62 SER HA 1 1
3 3719 1 1 64 SER HB2 H -4.101 4.502 12.476 1.00 . A A . 62 SER HB2 1 1
3 3720 1 1 64 SER HB3 H -3.167 5.532 11.402 1.00 . A A . 62 SER HB3 1 1
3 3721 1 1 64 SER HG H -4.505 6.279 13.493 1.00 . A A . 62 SER HG 1 1
3 3722 1 1 64 SER N N -5.329 3.611 10.569 1.00 . A A . 62 SER N 1 1
3 3723 1 1 64 SER O O -3.880 4.872 8.660 1.00 . A A . 62 SER O 1 1
3 3724 1 1 64 SER OG O -4.578 6.488 12.559 1.00 . A A . 62 SER OG 1 1
3 3725 1 1 65 PRO C C -2.810 7.279 7.604 1.00 . A A . 63 PRO C 1 1
3 3726 1 1 65 PRO CA C -4.330 7.416 7.743 1.00 . A A . 63 PRO CA 1 1
3 3727 1 1 65 PRO CB C -4.732 8.896 7.826 1.00 . A A . 63 PRO CB 1 1
3 3728 1 1 65 PRO CD C -5.630 7.781 9.784 1.00 . A A . 63 PRO CD 1 1
3 3729 1 1 65 PRO CG C -5.187 9.130 9.231 1.00 . A A . 63 PRO CG 1 1
3 3730 1 1 65 PRO HA H -4.828 6.957 6.903 1.00 . A A . 63 PRO HA 1 1
3 3731 1 1 65 PRO HB2 H -3.880 9.522 7.602 1.00 . A A . 63 PRO HB2 1 1
3 3732 1 1 65 PRO HB3 H -5.538 9.102 7.140 1.00 . A A . 63 PRO HB3 1 1
3 3733 1 1 65 PRO HD2 H -5.405 7.716 10.838 1.00 . A A . 63 PRO HD2 1 1
3 3734 1 1 65 PRO HD3 H -6.682 7.621 9.604 1.00 . A A . 63 PRO HD3 1 1
3 3735 1 1 65 PRO HG2 H -4.370 9.524 9.822 1.00 . A A . 63 PRO HG2 1 1
3 3736 1 1 65 PRO HG3 H -6.018 9.817 9.242 1.00 . A A . 63 PRO HG3 1 1
3 3737 1 1 65 PRO N N -4.830 6.822 9.015 1.00 . A A . 63 PRO N 1 1
3 3738 1 1 65 PRO O O -2.269 7.331 6.517 1.00 . A A . 63 PRO O 1 1
3 3739 1 1 66 GLU C C -0.281 5.626 8.002 1.00 . A A . 64 GLU C 1 1
3 3740 1 1 66 GLU CA C -0.640 6.962 8.638 1.00 . A A . 64 GLU CA 1 1
3 3741 1 1 66 GLU CB C -0.074 7.021 10.054 1.00 . A A . 64 GLU CB 1 1
3 3742 1 1 66 GLU CD C 0.264 8.469 12.056 1.00 . A A . 64 GLU CD 1 1
3 3743 1 1 66 GLU CG C -0.375 8.381 10.670 1.00 . A A . 64 GLU CG 1 1
3 3744 1 1 66 GLU H H -2.572 7.059 9.560 1.00 . A A . 64 GLU H 1 1
3 3745 1 1 66 GLU HA H -0.224 7.759 8.049 1.00 . A A . 64 GLU HA 1 1
3 3746 1 1 66 GLU HB2 H -0.526 6.251 10.650 1.00 . A A . 64 GLU HB2 1 1
3 3747 1 1 66 GLU HB3 H 0.990 6.874 10.022 1.00 . A A . 64 GLU HB3 1 1
3 3748 1 1 66 GLU HG2 H 0.025 9.156 10.037 1.00 . A A . 64 GLU HG2 1 1
3 3749 1 1 66 GLU HG3 H -1.441 8.502 10.759 1.00 . A A . 64 GLU HG3 1 1
3 3750 1 1 66 GLU N N -2.118 7.104 8.698 1.00 . A A . 64 GLU N 1 1
3 3751 1 1 66 GLU O O 0.760 5.476 7.396 1.00 . A A . 64 GLU O 1 1
3 3752 1 1 66 GLU OE1 O 0.744 7.452 12.531 1.00 . A A . 64 GLU OE1 1 1
3 3753 1 1 66 GLU OE2 O 0.264 9.551 12.621 1.00 . A A . 64 GLU OE2 1 1
3 3754 1 1 67 HIS C C -0.809 3.445 6.024 1.00 . A A . 65 HIS C 1 1
3 3755 1 1 67 HIS CA C -0.830 3.324 7.544 1.00 . A A . 65 HIS CA 1 1
3 3756 1 1 67 HIS CB C -1.909 2.325 7.948 1.00 . A A . 65 HIS CB 1 1
3 3757 1 1 67 HIS CD2 C -0.697 0.439 6.584 1.00 . A A . 65 HIS CD2 1 1
3 3758 1 1 67 HIS CE1 C -2.453 -0.653 5.927 1.00 . A A . 65 HIS CE1 1 1
3 3759 1 1 67 HIS CG C -1.788 1.092 7.100 1.00 . A A . 65 HIS CG 1 1
3 3760 1 1 67 HIS H H -1.964 4.791 8.633 1.00 . A A . 65 HIS H 1 1
3 3761 1 1 67 HIS HA H 0.129 2.985 7.896 1.00 . A A . 65 HIS HA 1 1
3 3762 1 1 67 HIS HB2 H -1.784 2.062 8.987 1.00 . A A . 65 HIS HB2 1 1
3 3763 1 1 67 HIS HB3 H -2.882 2.770 7.800 1.00 . A A . 65 HIS HB3 1 1
3 3764 1 1 67 HIS HD1 H -3.833 0.587 6.869 1.00 . A A . 65 HIS HD1 1 1
3 3765 1 1 67 HIS HD2 H 0.333 0.733 6.729 1.00 . A A . 65 HIS HD2 1 1
3 3766 1 1 67 HIS HE1 H -3.093 -1.384 5.457 1.00 . A A . 65 HIS HE1 1 1
3 3767 1 1 67 HIS HE2 H -0.560 -1.304 5.369 1.00 . A A . 65 HIS HE2 1 1
3 3768 1 1 67 HIS N N -1.129 4.651 8.137 1.00 . A A . 65 HIS N 1 1
3 3769 1 1 67 HIS ND1 N -2.898 0.379 6.668 1.00 . A A . 65 HIS ND1 1 1
3 3770 1 1 67 HIS NE2 N -1.122 -0.659 5.846 1.00 . A A . 65 HIS NE2 1 1
3 3771 1 1 67 HIS O O -0.241 2.626 5.331 1.00 . A A . 65 HIS O 1 1
3 3772 1 1 68 PHE C C -0.351 5.606 3.625 1.00 . A A . 66 PHE C 1 1
3 3773 1 1 68 PHE CA C -1.458 4.637 4.032 1.00 . A A . 66 PHE CA 1 1
3 3774 1 1 68 PHE CB C -2.817 5.195 3.610 1.00 . A A . 66 PHE CB 1 1
3 3775 1 1 68 PHE CD1 C -4.181 4.532 5.623 1.00 . A A . 66 PHE CD1 1 1
3 3776 1 1 68 PHE CD2 C -4.689 3.511 3.484 1.00 . A A . 66 PHE CD2 1 1
3 3777 1 1 68 PHE CE1 C -5.208 3.795 6.220 1.00 . A A . 66 PHE CE1 1 1
3 3778 1 1 68 PHE CE2 C -5.718 2.773 4.084 1.00 . A A . 66 PHE CE2 1 1
3 3779 1 1 68 PHE CG C -3.920 4.390 4.255 1.00 . A A . 66 PHE CG 1 1
3 3780 1 1 68 PHE CZ C -5.976 2.917 5.452 1.00 . A A . 66 PHE CZ 1 1
3 3781 1 1 68 PHE H H -1.884 5.106 6.083 1.00 . A A . 66 PHE H 1 1
3 3782 1 1 68 PHE HA H -1.291 3.687 3.560 1.00 . A A . 66 PHE HA 1 1
3 3783 1 1 68 PHE HB2 H -2.895 6.227 3.920 1.00 . A A . 66 PHE HB2 1 1
3 3784 1 1 68 PHE HB3 H -2.912 5.135 2.538 1.00 . A A . 66 PHE HB3 1 1
3 3785 1 1 68 PHE HD1 H -3.588 5.208 6.217 1.00 . A A . 66 PHE HD1 1 1
3 3786 1 1 68 PHE HD2 H -4.490 3.401 2.428 1.00 . A A . 66 PHE HD2 1 1
3 3787 1 1 68 PHE HE1 H -5.410 3.904 7.275 1.00 . A A . 66 PHE HE1 1 1
3 3788 1 1 68 PHE HE2 H -6.312 2.093 3.490 1.00 . A A . 66 PHE HE2 1 1
3 3789 1 1 68 PHE HZ H -6.768 2.352 5.915 1.00 . A A . 66 PHE HZ 1 1
3 3790 1 1 68 PHE N N -1.431 4.461 5.504 1.00 . A A . 66 PHE N 1 1
3 3791 1 1 68 PHE O O -0.341 6.139 2.533 1.00 . A A . 66 PHE O 1 1
3 3792 1 1 69 ARG C C 2.396 6.351 2.907 1.00 . A A . 67 ARG C 1 1
3 3793 1 1 69 ARG CA C 1.692 6.768 4.204 1.00 . A A . 67 ARG CA 1 1
3 3794 1 1 69 ARG CB C 2.676 6.719 5.369 1.00 . A A . 67 ARG CB 1 1
3 3795 1 1 69 ARG CD C 3.500 4.887 6.888 1.00 . A A . 67 ARG CD 1 1
3 3796 1 1 69 ARG CG C 3.308 5.326 5.433 1.00 . A A . 67 ARG CG 1 1
3 3797 1 1 69 ARG CZ C 5.907 4.754 7.091 1.00 . A A . 67 ARG CZ 1 1
3 3798 1 1 69 ARG H H 0.542 5.393 5.378 1.00 . A A . 67 ARG H 1 1
3 3799 1 1 69 ARG HA H 1.308 7.772 4.101 1.00 . A A . 67 ARG HA 1 1
3 3800 1 1 69 ARG HB2 H 3.446 7.459 5.221 1.00 . A A . 67 ARG HB2 1 1
3 3801 1 1 69 ARG HB3 H 2.150 6.922 6.287 1.00 . A A . 67 ARG HB3 1 1
3 3802 1 1 69 ARG HD2 H 3.540 5.750 7.534 1.00 . A A . 67 ARG HD2 1 1
3 3803 1 1 69 ARG HD3 H 2.672 4.256 7.178 1.00 . A A . 67 ARG HD3 1 1
3 3804 1 1 69 ARG HE H 4.749 3.142 7.020 1.00 . A A . 67 ARG HE 1 1
3 3805 1 1 69 ARG HG2 H 2.665 4.621 4.934 1.00 . A A . 67 ARG HG2 1 1
3 3806 1 1 69 ARG HG3 H 4.267 5.347 4.938 1.00 . A A . 67 ARG HG3 1 1
3 3807 1 1 69 ARG HH11 H 5.075 6.573 6.992 1.00 . A A . 67 ARG HH11 1 1
3 3808 1 1 69 ARG HH12 H 6.802 6.545 7.135 1.00 . A A . 67 ARG HH12 1 1
3 3809 1 1 69 ARG HH21 H 7.004 3.086 7.209 1.00 . A A . 67 ARG HH21 1 1
3 3810 1 1 69 ARG HH22 H 7.892 4.571 7.259 1.00 . A A . 67 ARG HH22 1 1
3 3811 1 1 69 ARG N N 0.577 5.837 4.505 1.00 . A A . 67 ARG N 1 1
3 3812 1 1 69 ARG NE N 4.769 4.120 7.007 1.00 . A A . 67 ARG NE 1 1
3 3813 1 1 69 ARG NH1 N 5.929 6.059 7.071 1.00 . A A . 67 ARG NH1 1 1
3 3814 1 1 69 ARG NH2 N 7.021 4.085 7.195 1.00 . A A . 67 ARG NH2 1 1
3 3815 1 1 69 ARG O O 2.835 7.184 2.139 1.00 . A A . 67 ARG O 1 1
3 3816 1 1 70 SER C C 2.745 3.221 1.027 1.00 . A A . 68 SER C 1 1
3 3817 1 1 70 SER CA C 3.191 4.632 1.401 1.00 . A A . 68 SER CA 1 1
3 3818 1 1 70 SER CB C 4.708 4.638 1.607 1.00 . A A . 68 SER CB 1 1
3 3819 1 1 70 SER H H 2.152 4.410 3.275 1.00 . A A . 68 SER H 1 1
3 3820 1 1 70 SER HA H 2.938 5.306 0.601 1.00 . A A . 68 SER HA 1 1
3 3821 1 1 70 SER HB2 H 5.200 4.432 0.670 1.00 . A A . 68 SER HB2 1 1
3 3822 1 1 70 SER HB3 H 5.023 5.608 1.967 1.00 . A A . 68 SER HB3 1 1
3 3823 1 1 70 SER HG H 4.696 2.798 2.237 1.00 . A A . 68 SER HG 1 1
3 3824 1 1 70 SER N N 2.512 5.074 2.651 1.00 . A A . 68 SER N 1 1
3 3825 1 1 70 SER O O 2.256 2.468 1.845 1.00 . A A . 68 SER O 1 1
3 3826 1 1 70 SER OG O 5.058 3.631 2.547 1.00 . A A . 68 SER OG 1 1
3 3827 1 1 71 ILE C C 3.326 0.477 0.163 1.00 . A A . 69 ILE C 1 1
3 3828 1 1 71 ILE CA C 2.554 1.501 -0.666 1.00 . A A . 69 ILE CA 1 1
3 3829 1 1 71 ILE CB C 2.930 1.356 -2.137 1.00 . A A . 69 ILE CB 1 1
3 3830 1 1 71 ILE CD1 C 3.521 3.521 -3.230 1.00 . A A . 69 ILE CD1 1 1
3 3831 1 1 71 ILE CG1 C 2.382 2.551 -2.916 1.00 . A A . 69 ILE CG1 1 1
3 3832 1 1 71 ILE CG2 C 2.326 0.070 -2.690 1.00 . A A . 69 ILE CG2 1 1
3 3833 1 1 71 ILE H H 3.340 3.479 -0.844 1.00 . A A . 69 ILE H 1 1
3 3834 1 1 71 ILE HA H 1.494 1.356 -0.543 1.00 . A A . 69 ILE HA 1 1
3 3835 1 1 71 ILE HB H 4.004 1.321 -2.234 1.00 . A A . 69 ILE HB 1 1
3 3836 1 1 71 ILE HD11 H 4.185 3.586 -2.380 1.00 . A A . 69 ILE HD11 1 1
3 3837 1 1 71 ILE HD12 H 3.114 4.498 -3.444 1.00 . A A . 69 ILE HD12 1 1
3 3838 1 1 71 ILE HD13 H 4.071 3.164 -4.089 1.00 . A A . 69 ILE HD13 1 1
3 3839 1 1 71 ILE HG12 H 1.936 2.208 -3.837 1.00 . A A . 69 ILE HG12 1 1
3 3840 1 1 71 ILE HG13 H 1.638 3.057 -2.321 1.00 . A A . 69 ILE HG13 1 1
3 3841 1 1 71 ILE HG21 H 1.815 -0.455 -1.898 1.00 . A A . 69 ILE HG21 1 1
3 3842 1 1 71 ILE HG22 H 3.113 -0.553 -3.088 1.00 . A A . 69 ILE HG22 1 1
3 3843 1 1 71 ILE HG23 H 1.626 0.312 -3.474 1.00 . A A . 69 ILE HG23 1 1
3 3844 1 1 71 ILE N N 2.933 2.858 -0.210 1.00 . A A . 69 ILE N 1 1
3 3845 1 1 71 ILE O O 2.846 -0.602 0.453 1.00 . A A . 69 ILE O 1 1
3 3846 1 1 72 ARG C C 4.636 -0.512 2.617 1.00 . A A . 70 ARG C 1 1
3 3847 1 1 72 ARG CA C 5.367 -0.125 1.330 1.00 . A A . 70 ARG CA 1 1
3 3848 1 1 72 ARG CB C 6.663 0.593 1.705 1.00 . A A . 70 ARG CB 1 1
3 3849 1 1 72 ARG CD C 8.385 2.147 0.809 1.00 . A A . 70 ARG CD 1 1
3 3850 1 1 72 ARG CG C 7.396 1.040 0.444 1.00 . A A . 70 ARG CG 1 1
3 3851 1 1 72 ARG CZ C 10.415 0.932 1.330 1.00 . A A . 70 ARG CZ 1 1
3 3852 1 1 72 ARG H H 4.893 1.686 0.274 1.00 . A A . 70 ARG H 1 1
3 3853 1 1 72 ARG HA H 5.591 -1.004 0.752 1.00 . A A . 70 ARG HA 1 1
3 3854 1 1 72 ARG HB2 H 6.432 1.459 2.307 1.00 . A A . 70 ARG HB2 1 1
3 3855 1 1 72 ARG HB3 H 7.296 -0.077 2.268 1.00 . A A . 70 ARG HB3 1 1
3 3856 1 1 72 ARG HD2 H 8.884 2.490 -0.081 1.00 . A A . 70 ARG HD2 1 1
3 3857 1 1 72 ARG HD3 H 7.854 2.973 1.263 1.00 . A A . 70 ARG HD3 1 1
3 3858 1 1 72 ARG HE H 9.288 1.781 2.727 1.00 . A A . 70 ARG HE 1 1
3 3859 1 1 72 ARG HG2 H 7.929 0.201 0.019 1.00 . A A . 70 ARG HG2 1 1
3 3860 1 1 72 ARG HG3 H 6.683 1.418 -0.274 1.00 . A A . 70 ARG HG3 1 1
3 3861 1 1 72 ARG HH11 H 9.877 1.068 -0.594 1.00 . A A . 70 ARG HH11 1 1
3 3862 1 1 72 ARG HH12 H 11.337 0.188 -0.284 1.00 . A A . 70 ARG HH12 1 1
3 3863 1 1 72 ARG HH21 H 11.192 0.636 3.151 1.00 . A A . 70 ARG HH21 1 1
3 3864 1 1 72 ARG HH22 H 12.080 -0.056 1.835 1.00 . A A . 70 ARG HH22 1 1
3 3865 1 1 72 ARG N N 4.530 0.813 0.533 1.00 . A A . 70 ARG N 1 1
3 3866 1 1 72 ARG NE N 9.392 1.617 1.767 1.00 . A A . 70 ARG NE 1 1
3 3867 1 1 72 ARG NH1 N 10.554 0.713 0.051 1.00 . A A . 70 ARG NH1 1 1
3 3868 1 1 72 ARG NH2 N 11.298 0.469 2.171 1.00 . A A . 70 ARG NH2 1 1
3 3869 1 1 72 ARG O O 4.630 -1.660 3.017 1.00 . A A . 70 ARG O 1 1
3 3870 1 1 73 SER C C 2.068 -0.727 4.237 1.00 . A A . 71 SER C 1 1
3 3871 1 1 73 SER CA C 3.305 0.124 4.533 1.00 . A A . 71 SER CA 1 1
3 3872 1 1 73 SER CB C 2.874 1.430 5.195 1.00 . A A . 71 SER CB 1 1
3 3873 1 1 73 SER H H 4.047 1.354 2.933 1.00 . A A . 71 SER H 1 1
3 3874 1 1 73 SER HA H 3.961 -0.415 5.199 1.00 . A A . 71 SER HA 1 1
3 3875 1 1 73 SER HB2 H 2.508 1.229 6.184 1.00 . A A . 71 SER HB2 1 1
3 3876 1 1 73 SER HB3 H 3.723 2.098 5.258 1.00 . A A . 71 SER HB3 1 1
3 3877 1 1 73 SER HG H 1.462 1.352 3.857 1.00 . A A . 71 SER HG 1 1
3 3878 1 1 73 SER N N 4.026 0.435 3.270 1.00 . A A . 71 SER N 1 1
3 3879 1 1 73 SER O O 1.699 -1.590 5.008 1.00 . A A . 71 SER O 1 1
3 3880 1 1 73 SER OG O 1.839 2.029 4.424 1.00 . A A . 71 SER OG 1 1
3 3881 1 1 74 ILE C C 0.572 -2.728 2.548 1.00 . A A . 72 ILE C 1 1
3 3882 1 1 74 ILE CA C 0.202 -1.267 2.801 1.00 . A A . 72 ILE CA 1 1
3 3883 1 1 74 ILE CB C -0.439 -0.675 1.549 1.00 . A A . 72 ILE CB 1 1
3 3884 1 1 74 ILE CD1 C -1.373 1.403 0.524 1.00 . A A . 72 ILE CD1 1 1
3 3885 1 1 74 ILE CG1 C -0.739 0.807 1.782 1.00 . A A . 72 ILE CG1 1 1
3 3886 1 1 74 ILE CG2 C -1.737 -1.414 1.248 1.00 . A A . 72 ILE CG2 1 1
3 3887 1 1 74 ILE H H 1.720 0.221 2.526 1.00 . A A . 72 ILE H 1 1
3 3888 1 1 74 ILE HA H -0.495 -1.211 3.621 1.00 . A A . 72 ILE HA 1 1
3 3889 1 1 74 ILE HB H 0.237 -0.780 0.713 1.00 . A A . 72 ILE HB 1 1
3 3890 1 1 74 ILE HD11 H -0.772 1.152 -0.336 1.00 . A A . 72 ILE HD11 1 1
3 3891 1 1 74 ILE HD12 H -1.430 2.478 0.623 1.00 . A A . 72 ILE HD12 1 1
3 3892 1 1 74 ILE HD13 H -2.368 1.001 0.398 1.00 . A A . 72 ILE HD13 1 1
3 3893 1 1 74 ILE HG12 H -1.420 0.912 2.615 1.00 . A A . 72 ILE HG12 1 1
3 3894 1 1 74 ILE HG13 H 0.180 1.330 2.001 1.00 . A A . 72 ILE HG13 1 1
3 3895 1 1 74 ILE HG21 H -2.168 -1.028 0.337 1.00 . A A . 72 ILE HG21 1 1
3 3896 1 1 74 ILE HG22 H -2.428 -1.269 2.065 1.00 . A A . 72 ILE HG22 1 1
3 3897 1 1 74 ILE HG23 H -1.532 -2.466 1.133 1.00 . A A . 72 ILE HG23 1 1
3 3898 1 1 74 ILE N N 1.417 -0.483 3.134 1.00 . A A . 72 ILE N 1 1
3 3899 1 1 74 ILE O O -0.045 -3.634 3.073 1.00 . A A . 72 ILE O 1 1
3 3900 1 1 75 ASP C C 2.373 -5.065 2.759 1.00 . A A . 73 ASP C 1 1
3 3901 1 1 75 ASP CA C 1.972 -4.374 1.458 1.00 . A A . 73 ASP CA 1 1
3 3902 1 1 75 ASP CB C 3.166 -4.374 0.504 1.00 . A A . 73 ASP CB 1 1
3 3903 1 1 75 ASP CG C 3.361 -5.775 -0.075 1.00 . A A . 73 ASP CG 1 1
3 3904 1 1 75 ASP H H 2.055 -2.225 1.328 1.00 . A A . 73 ASP H 1 1
3 3905 1 1 75 ASP HA H 1.146 -4.902 1.004 1.00 . A A . 73 ASP HA 1 1
3 3906 1 1 75 ASP HB2 H 2.988 -3.672 -0.295 1.00 . A A . 73 ASP HB2 1 1
3 3907 1 1 75 ASP HB3 H 4.056 -4.084 1.043 1.00 . A A . 73 ASP HB3 1 1
3 3908 1 1 75 ASP N N 1.571 -2.968 1.745 1.00 . A A . 73 ASP N 1 1
3 3909 1 1 75 ASP O O 2.022 -6.201 3.009 1.00 . A A . 73 ASP O 1 1
3 3910 1 1 75 ASP OD1 O 2.531 -6.628 0.196 1.00 . A A . 73 ASP OD1 1 1
3 3911 1 1 75 ASP OD2 O 4.337 -5.974 -0.781 1.00 . A A . 73 ASP OD2 1 1
3 3912 1 1 76 ALA C C 2.355 -5.216 5.785 1.00 . A A . 74 ALA C 1 1
3 3913 1 1 76 ALA CA C 3.555 -4.993 4.868 1.00 . A A . 74 ALA CA 1 1
3 3914 1 1 76 ALA CB C 4.548 -4.050 5.546 1.00 . A A . 74 ALA CB 1 1
3 3915 1 1 76 ALA H H 3.390 -3.473 3.357 1.00 . A A . 74 ALA H 1 1
3 3916 1 1 76 ALA HA H 4.034 -5.937 4.671 1.00 . A A . 74 ALA HA 1 1
3 3917 1 1 76 ALA HB1 H 4.295 -3.950 6.590 1.00 . A A . 74 ALA HB1 1 1
3 3918 1 1 76 ALA HB2 H 4.502 -3.081 5.069 1.00 . A A . 74 ALA HB2 1 1
3 3919 1 1 76 ALA HB3 H 5.547 -4.450 5.450 1.00 . A A . 74 ALA HB3 1 1
3 3920 1 1 76 ALA N N 3.116 -4.385 3.585 1.00 . A A . 74 ALA N 1 1
3 3921 1 1 76 ALA O O 2.227 -6.246 6.415 1.00 . A A . 74 ALA O 1 1
3 3922 1 1 77 PHE C C -0.561 -5.588 6.269 1.00 . A A . 75 PHE C 1 1
3 3923 1 1 77 PHE CA C 0.293 -4.417 6.757 1.00 . A A . 75 PHE CA 1 1
3 3924 1 1 77 PHE CB C -0.533 -3.133 6.735 1.00 . A A . 75 PHE CB 1 1
3 3925 1 1 77 PHE CD1 C -1.420 -2.965 9.088 1.00 . A A . 75 PHE CD1 1 1
3 3926 1 1 77 PHE CD2 C -2.938 -3.615 7.313 1.00 . A A . 75 PHE CD2 1 1
3 3927 1 1 77 PHE CE1 C -2.464 -3.064 10.017 1.00 . A A . 75 PHE CE1 1 1
3 3928 1 1 77 PHE CE2 C -3.982 -3.714 8.241 1.00 . A A . 75 PHE CE2 1 1
3 3929 1 1 77 PHE CG C -1.658 -3.241 7.737 1.00 . A A . 75 PHE CG 1 1
3 3930 1 1 77 PHE CZ C -3.745 -3.438 9.593 1.00 . A A . 75 PHE CZ 1 1
3 3931 1 1 77 PHE H H 1.603 -3.432 5.359 1.00 . A A . 75 PHE H 1 1
3 3932 1 1 77 PHE HA H 0.622 -4.610 7.765 1.00 . A A . 75 PHE HA 1 1
3 3933 1 1 77 PHE HB2 H 0.100 -2.296 6.991 1.00 . A A . 75 PHE HB2 1 1
3 3934 1 1 77 PHE HB3 H -0.942 -2.989 5.751 1.00 . A A . 75 PHE HB3 1 1
3 3935 1 1 77 PHE HD1 H -0.432 -2.676 9.416 1.00 . A A . 75 PHE HD1 1 1
3 3936 1 1 77 PHE HD2 H -3.122 -3.828 6.271 1.00 . A A . 75 PHE HD2 1 1
3 3937 1 1 77 PHE HE1 H -2.281 -2.852 11.060 1.00 . A A . 75 PHE HE1 1 1
3 3938 1 1 77 PHE HE2 H -4.970 -4.003 7.915 1.00 . A A . 75 PHE HE2 1 1
3 3939 1 1 77 PHE HZ H -4.549 -3.515 10.309 1.00 . A A . 75 PHE HZ 1 1
3 3940 1 1 77 PHE N N 1.479 -4.258 5.872 1.00 . A A . 75 PHE N 1 1
3 3941 1 1 77 PHE O O -1.002 -6.412 7.046 1.00 . A A . 75 PHE O 1 1
3 3942 1 1 78 VAL C C -0.900 -8.113 4.685 1.00 . A A . 76 VAL C 1 1
3 3943 1 1 78 VAL CA C -1.623 -6.783 4.457 1.00 . A A . 76 VAL CA 1 1
3 3944 1 1 78 VAL CB C -1.838 -6.562 2.961 1.00 . A A . 76 VAL CB 1 1
3 3945 1 1 78 VAL CG1 C -2.646 -7.720 2.388 1.00 . A A . 76 VAL CG1 1 1
3 3946 1 1 78 VAL CG2 C -2.601 -5.253 2.745 1.00 . A A . 76 VAL CG2 1 1
3 3947 1 1 78 VAL H H -0.439 -4.999 4.377 1.00 . A A . 76 VAL H 1 1
3 3948 1 1 78 VAL HA H -2.580 -6.801 4.959 1.00 . A A . 76 VAL HA 1 1
3 3949 1 1 78 VAL HB H -0.880 -6.511 2.463 1.00 . A A . 76 VAL HB 1 1
3 3950 1 1 78 VAL HG11 H -2.048 -8.252 1.665 1.00 . A A . 76 VAL HG11 1 1
3 3951 1 1 78 VAL HG12 H -3.533 -7.334 1.910 1.00 . A A . 76 VAL HG12 1 1
3 3952 1 1 78 VAL HG13 H -2.929 -8.389 3.185 1.00 . A A . 76 VAL HG13 1 1
3 3953 1 1 78 VAL HG21 H -3.623 -5.473 2.473 1.00 . A A . 76 VAL HG21 1 1
3 3954 1 1 78 VAL HG22 H -2.131 -4.689 1.951 1.00 . A A . 76 VAL HG22 1 1
3 3955 1 1 78 VAL HG23 H -2.586 -4.673 3.655 1.00 . A A . 76 VAL HG23 1 1
3 3956 1 1 78 VAL N N -0.800 -5.670 4.989 1.00 . A A . 76 VAL N 1 1
3 3957 1 1 78 VAL O O -1.481 -9.074 5.149 1.00 . A A . 76 VAL O 1 1
3 3958 1 1 79 VAL C C 1.299 -9.703 6.066 1.00 . A A . 77 VAL C 1 1
3 3959 1 1 79 VAL CA C 1.118 -9.444 4.568 1.00 . A A . 77 VAL CA 1 1
3 3960 1 1 79 VAL CB C 2.487 -9.316 3.904 1.00 . A A . 77 VAL CB 1 1
3 3961 1 1 79 VAL CG1 C 3.359 -10.496 4.314 1.00 . A A . 77 VAL CG1 1 1
3 3962 1 1 79 VAL CG2 C 2.317 -9.311 2.383 1.00 . A A . 77 VAL CG2 1 1
3 3963 1 1 79 VAL H H 0.826 -7.396 3.996 1.00 . A A . 77 VAL H 1 1
3 3964 1 1 79 VAL HA H 0.576 -10.263 4.122 1.00 . A A . 77 VAL HA 1 1
3 3965 1 1 79 VAL HB H 2.956 -8.394 4.219 1.00 . A A . 77 VAL HB 1 1
3 3966 1 1 79 VAL HG11 H 2.731 -11.343 4.543 1.00 . A A . 77 VAL HG11 1 1
3 3967 1 1 79 VAL HG12 H 3.936 -10.228 5.185 1.00 . A A . 77 VAL HG12 1 1
3 3968 1 1 79 VAL HG13 H 4.025 -10.749 3.503 1.00 . A A . 77 VAL HG13 1 1
3 3969 1 1 79 VAL HG21 H 1.385 -8.830 2.127 1.00 . A A . 77 VAL HG21 1 1
3 3970 1 1 79 VAL HG22 H 2.309 -10.328 2.019 1.00 . A A . 77 VAL HG22 1 1
3 3971 1 1 79 VAL HG23 H 3.137 -8.774 1.931 1.00 . A A . 77 VAL HG23 1 1
3 3972 1 1 79 VAL N N 0.366 -8.179 4.365 1.00 . A A . 77 VAL N 1 1
3 3973 1 1 79 VAL O O 1.095 -10.798 6.549 1.00 . A A . 77 VAL O 1 1
3 3974 1 1 80 GLY C C 0.573 -9.212 8.951 1.00 . A A . 78 GLY C 1 1
3 3975 1 1 80 GLY CA C 1.896 -8.866 8.263 1.00 . A A . 78 GLY CA 1 1
3 3976 1 1 80 GLY H H 1.850 -7.826 6.381 1.00 . A A . 78 GLY H 1 1
3 3977 1 1 80 GLY HA2 H 2.608 -9.660 8.433 1.00 . A A . 78 GLY HA2 1 1
3 3978 1 1 80 GLY HA3 H 2.281 -7.947 8.676 1.00 . A A . 78 GLY HA3 1 1
3 3979 1 1 80 GLY N N 1.688 -8.697 6.798 1.00 . A A . 78 GLY N 1 1
3 3980 1 1 80 GLY O O 0.546 -9.887 9.960 1.00 . A A . 78 GLY O 1 1
3 3981 1 1 81 ALA C C -2.171 -10.514 8.966 1.00 . A A . 79 ALA C 1 1
3 3982 1 1 81 ALA CA C -1.838 -9.024 9.069 1.00 . A A . 79 ALA CA 1 1
3 3983 1 1 81 ALA CB C -2.930 -8.210 8.371 1.00 . A A . 79 ALA CB 1 1
3 3984 1 1 81 ALA H H -0.481 -8.181 7.622 1.00 . A A . 79 ALA H 1 1
3 3985 1 1 81 ALA HA H -1.794 -8.740 10.109 1.00 . A A . 79 ALA HA 1 1
3 3986 1 1 81 ALA HB1 H -3.032 -7.251 8.859 1.00 . A A . 79 ALA HB1 1 1
3 3987 1 1 81 ALA HB2 H -3.866 -8.744 8.425 1.00 . A A . 79 ALA HB2 1 1
3 3988 1 1 81 ALA HB3 H -2.660 -8.060 7.336 1.00 . A A . 79 ALA HB3 1 1
3 3989 1 1 81 ALA N N -0.523 -8.737 8.428 1.00 . A A . 79 ALA N 1 1
3 3990 1 1 81 ALA O O -2.696 -11.104 9.888 1.00 . A A . 79 ALA O 1 1
3 3991 1 1 82 THR C C -1.065 -13.413 8.315 1.00 . A A . 80 THR C 1 1
3 3992 1 1 82 THR CA C -2.189 -12.579 7.708 1.00 . A A . 80 THR CA 1 1
3 3993 1 1 82 THR CB C -2.337 -12.921 6.223 1.00 . A A . 80 THR CB 1 1
3 3994 1 1 82 THR CG2 C -3.394 -12.013 5.593 1.00 . A A . 80 THR CG2 1 1
3 3995 1 1 82 THR H H -1.454 -10.641 7.122 1.00 . A A . 80 THR H 1 1
3 3996 1 1 82 THR HA H -3.110 -12.801 8.219 1.00 . A A . 80 THR HA 1 1
3 3997 1 1 82 THR HB H -2.644 -13.949 6.119 1.00 . A A . 80 THR HB 1 1
3 3998 1 1 82 THR HG1 H -0.871 -13.540 5.105 1.00 . A A . 80 THR HG1 1 1
3 3999 1 1 82 THR HG21 H -4.059 -11.647 6.361 1.00 . A A . 80 THR HG21 1 1
3 4000 1 1 82 THR HG22 H -3.960 -12.573 4.864 1.00 . A A . 80 THR HG22 1 1
3 4001 1 1 82 THR HG23 H -2.910 -11.178 5.108 1.00 . A A . 80 THR HG23 1 1
3 4002 1 1 82 THR N N -1.877 -11.129 7.855 1.00 . A A . 80 THR N 1 1
3 4003 1 1 82 THR O O -1.279 -14.517 8.774 1.00 . A A . 80 THR O 1 1
3 4004 1 1 82 THR OG1 O -1.090 -12.729 5.568 1.00 . A A . 80 THR OG1 1 1
3 4005 1 1 83 THR C C 2.096 -12.750 9.795 1.00 . A A . 81 THR C 1 1
3 4006 1 1 83 THR CA C 1.271 -13.659 8.877 1.00 . A A . 81 THR CA 1 1
3 4007 1 1 83 THR CB C 2.147 -14.158 7.732 1.00 . A A . 81 THR CB 1 1
3 4008 1 1 83 THR CG2 C 1.779 -15.604 7.397 1.00 . A A . 81 THR CG2 1 1
3 4009 1 1 83 THR H H 0.281 -12.012 7.931 1.00 . A A . 81 THR H 1 1
3 4010 1 1 83 THR HA H 0.897 -14.498 9.437 1.00 . A A . 81 THR HA 1 1
3 4011 1 1 83 THR HB H 3.178 -14.112 8.027 1.00 . A A . 81 THR HB 1 1
3 4012 1 1 83 THR HG1 H 2.077 -12.424 6.856 1.00 . A A . 81 THR HG1 1 1
3 4013 1 1 83 THR HG21 H 0.711 -15.677 7.251 1.00 . A A . 81 THR HG21 1 1
3 4014 1 1 83 THR HG22 H 2.076 -16.250 8.209 1.00 . A A . 81 THR HG22 1 1
3 4015 1 1 83 THR HG23 H 2.287 -15.904 6.492 1.00 . A A . 81 THR HG23 1 1
3 4016 1 1 83 THR N N 0.131 -12.898 8.312 1.00 . A A . 81 THR N 1 1
3 4017 1 1 83 THR O O 2.113 -11.549 9.630 1.00 . A A . 81 THR O 1 1
3 4018 1 1 83 THR OG1 O 1.943 -13.337 6.591 1.00 . A A . 81 THR OG1 1 1
3 4019 1 1 84 PRO C C 4.734 -11.771 10.958 1.00 . A A . 82 PRO C 1 1
3 4020 1 1 84 PRO CA C 3.628 -12.540 11.700 1.00 . A A . 82 PRO CA 1 1
3 4021 1 1 84 PRO CB C 4.246 -13.603 12.619 1.00 . A A . 82 PRO CB 1 1
3 4022 1 1 84 PRO CD C 2.832 -14.760 11.031 1.00 . A A . 82 PRO CD 1 1
3 4023 1 1 84 PRO CG C 4.063 -14.910 11.918 1.00 . A A . 82 PRO CG 1 1
3 4024 1 1 84 PRO HA H 3.015 -11.877 12.284 1.00 . A A . 82 PRO HA 1 1
3 4025 1 1 84 PRO HB2 H 5.298 -13.400 12.766 1.00 . A A . 82 PRO HB2 1 1
3 4026 1 1 84 PRO HB3 H 3.732 -13.621 13.568 1.00 . A A . 82 PRO HB3 1 1
3 4027 1 1 84 PRO HD2 H 2.952 -15.325 10.116 1.00 . A A . 82 PRO HD2 1 1
3 4028 1 1 84 PRO HD3 H 1.943 -15.071 11.558 1.00 . A A . 82 PRO HD3 1 1
3 4029 1 1 84 PRO HG2 H 4.935 -15.130 11.315 1.00 . A A . 82 PRO HG2 1 1
3 4030 1 1 84 PRO HG3 H 3.900 -15.697 12.636 1.00 . A A . 82 PRO HG3 1 1
3 4031 1 1 84 PRO N N 2.782 -13.320 10.752 1.00 . A A . 82 PRO N 1 1
3 4032 1 1 84 PRO O O 5.645 -12.371 10.421 1.00 . A A . 82 PRO O 1 1
3 4033 1 1 85 PRO C C 6.987 -9.501 10.959 1.00 . A A . 83 PRO C 1 1
3 4034 1 1 85 PRO CA C 5.676 -9.641 10.187 1.00 . A A . 83 PRO CA 1 1
3 4035 1 1 85 PRO CB C 5.012 -8.278 10.028 1.00 . A A . 83 PRO CB 1 1
3 4036 1 1 85 PRO CD C 3.616 -9.617 11.512 1.00 . A A . 83 PRO CD 1 1
3 4037 1 1 85 PRO CG C 3.999 -8.187 11.121 1.00 . A A . 83 PRO CG 1 1
3 4038 1 1 85 PRO HA H 5.866 -10.058 9.213 1.00 . A A . 83 PRO HA 1 1
3 4039 1 1 85 PRO HB2 H 5.748 -7.492 10.131 1.00 . A A . 83 PRO HB2 1 1
3 4040 1 1 85 PRO HB3 H 4.528 -8.212 9.068 1.00 . A A . 83 PRO HB3 1 1
3 4041 1 1 85 PRO HD2 H 3.622 -9.722 12.588 1.00 . A A . 83 PRO HD2 1 1
3 4042 1 1 85 PRO HD3 H 2.648 -9.873 11.110 1.00 . A A . 83 PRO HD3 1 1
3 4043 1 1 85 PRO HG2 H 4.424 -7.671 11.972 1.00 . A A . 83 PRO HG2 1 1
3 4044 1 1 85 PRO HG3 H 3.124 -7.661 10.773 1.00 . A A . 83 PRO HG3 1 1
3 4045 1 1 85 PRO N N 4.660 -10.461 10.903 1.00 . A A . 83 PRO N 1 1
3 4046 1 1 85 PRO O O 7.020 -9.541 12.173 1.00 . A A . 83 PRO O 1 1
3 4047 1 1 86 VAL C C 9.755 -7.672 10.900 1.00 . A A . 84 VAL C 1 1
3 4048 1 1 86 VAL CA C 9.385 -9.154 10.920 1.00 . A A . 84 VAL CA 1 1
3 4049 1 1 86 VAL CB C 10.446 -9.960 10.169 1.00 . A A . 84 VAL CB 1 1
3 4050 1 1 86 VAL CG1 C 11.784 -9.853 10.903 1.00 . A A . 84 VAL CG1 1 1
3 4051 1 1 86 VAL CG2 C 10.018 -11.428 10.104 1.00 . A A . 84 VAL CG2 1 1
3 4052 1 1 86 VAL H H 8.001 -9.278 9.274 1.00 . A A . 84 VAL H 1 1
3 4053 1 1 86 VAL HA H 9.320 -9.499 11.942 1.00 . A A . 84 VAL HA 1 1
3 4054 1 1 86 VAL HB H 10.552 -9.569 9.168 1.00 . A A . 84 VAL HB 1 1
3 4055 1 1 86 VAL HG11 H 12.297 -10.803 10.858 1.00 . A A . 84 VAL HG11 1 1
3 4056 1 1 86 VAL HG12 H 11.609 -9.587 11.935 1.00 . A A . 84 VAL HG12 1 1
3 4057 1 1 86 VAL HG13 H 12.393 -9.094 10.433 1.00 . A A . 84 VAL HG13 1 1
3 4058 1 1 86 VAL HG21 H 9.414 -11.589 9.223 1.00 . A A . 84 VAL HG21 1 1
3 4059 1 1 86 VAL HG22 H 9.443 -11.675 10.984 1.00 . A A . 84 VAL HG22 1 1
3 4060 1 1 86 VAL HG23 H 10.895 -12.057 10.058 1.00 . A A . 84 VAL HG23 1 1
3 4061 1 1 86 VAL N N 8.064 -9.320 10.251 1.00 . A A . 84 VAL N 1 1
3 4062 1 1 86 VAL O O 9.625 -7.009 9.889 1.00 . A A . 84 VAL O 1 1
3 4063 1 1 87 GLU C C 9.479 -4.900 11.297 1.00 . A A . 85 GLU C 1 1
3 4064 1 1 87 GLU CA C 10.563 -5.692 12.032 1.00 . A A . 85 GLU CA 1 1
3 4065 1 1 87 GLU CB C 11.911 -5.486 11.335 1.00 . A A . 85 GLU CB 1 1
3 4066 1 1 87 GLU CD C 14.357 -5.988 11.437 1.00 . A A . 85 GLU CD 1 1
3 4067 1 1 87 GLU CG C 12.999 -6.252 12.090 1.00 . A A . 85 GLU CG 1 1
3 4068 1 1 87 GLU H H 10.295 -7.683 12.813 1.00 . A A . 85 GLU H 1 1
3 4069 1 1 87 GLU HA H 10.628 -5.355 13.055 1.00 . A A . 85 GLU HA 1 1
3 4070 1 1 87 GLU HB2 H 11.851 -5.851 10.320 1.00 . A A . 85 GLU HB2 1 1
3 4071 1 1 87 GLU HB3 H 12.154 -4.434 11.326 1.00 . A A . 85 GLU HB3 1 1
3 4072 1 1 87 GLU HG2 H 13.023 -5.922 13.119 1.00 . A A . 85 GLU HG2 1 1
3 4073 1 1 87 GLU HG3 H 12.786 -7.309 12.056 1.00 . A A . 85 GLU HG3 1 1
3 4074 1 1 87 GLU N N 10.205 -7.138 12.004 1.00 . A A . 85 GLU N 1 1
3 4075 1 1 87 GLU O O 9.691 -4.390 10.216 1.00 . A A . 85 GLU O 1 1
3 4076 1 1 87 GLU OE1 O 14.375 -5.394 10.372 1.00 . A A . 85 GLU OE1 1 1
3 4077 1 1 87 GLU OE2 O 15.357 -6.384 12.014 1.00 . A A . 85 GLU OE2 1 1
3 4078 1 1 88 ALA C C 7.693 -2.682 10.778 1.00 . A A . 86 ALA C 1 1
3 4079 1 1 88 ALA CA C 7.204 -4.064 11.213 1.00 . A A . 86 ALA CA 1 1
3 4080 1 1 88 ALA CB C 6.040 -3.907 12.193 1.00 . A A . 86 ALA CB 1 1
3 4081 1 1 88 ALA H H 8.161 -5.235 12.744 1.00 . A A . 86 ALA H 1 1
3 4082 1 1 88 ALA HA H 6.871 -4.614 10.346 1.00 . A A . 86 ALA HA 1 1
3 4083 1 1 88 ALA HB1 H 5.753 -4.878 12.569 1.00 . A A . 86 ALA HB1 1 1
3 4084 1 1 88 ALA HB2 H 5.201 -3.455 11.687 1.00 . A A . 86 ALA HB2 1 1
3 4085 1 1 88 ALA HB3 H 6.345 -3.278 13.017 1.00 . A A . 86 ALA HB3 1 1
3 4086 1 1 88 ALA N N 8.312 -4.807 11.875 1.00 . A A . 86 ALA N 1 1
3 4087 1 1 88 ALA O O 8.544 -2.084 11.406 1.00 . A A . 86 ALA O 1 1
3 4088 1 1 89 LYS C C 7.374 0.197 10.335 1.00 . A A . 87 LYS C 1 1
3 4089 1 1 89 LYS CA C 7.580 -0.828 9.219 1.00 . A A . 87 LYS CA 1 1
3 4090 1 1 89 LYS CB C 6.738 -0.438 8.000 1.00 . A A . 87 LYS CB 1 1
3 4091 1 1 89 LYS CD C 6.483 1.200 6.131 1.00 . A A . 87 LYS CD 1 1
3 4092 1 1 89 LYS CE C 7.227 2.222 5.269 1.00 . A A . 87 LYS CE 1 1
3 4093 1 1 89 LYS CG C 7.371 0.768 7.300 1.00 . A A . 87 LYS CG 1 1
3 4094 1 1 89 LYS H H 6.470 -2.673 9.215 1.00 . A A . 87 LYS H 1 1
3 4095 1 1 89 LYS HA H 8.624 -0.856 8.943 1.00 . A A . 87 LYS HA 1 1
3 4096 1 1 89 LYS HB2 H 6.694 -1.271 7.313 1.00 . A A . 87 LYS HB2 1 1
3 4097 1 1 89 LYS HB3 H 5.740 -0.182 8.320 1.00 . A A . 87 LYS HB3 1 1
3 4098 1 1 89 LYS HD2 H 6.234 0.336 5.532 1.00 . A A . 87 LYS HD2 1 1
3 4099 1 1 89 LYS HD3 H 5.579 1.646 6.514 1.00 . A A . 87 LYS HD3 1 1
3 4100 1 1 89 LYS HE2 H 7.466 1.781 4.313 1.00 . A A . 87 LYS HE2 1 1
3 4101 1 1 89 LYS HE3 H 6.600 3.089 5.115 1.00 . A A . 87 LYS HE3 1 1
3 4102 1 1 89 LYS HG2 H 7.465 1.584 8.001 1.00 . A A . 87 LYS HG2 1 1
3 4103 1 1 89 LYS HG3 H 8.347 0.498 6.928 1.00 . A A . 87 LYS HG3 1 1
3 4104 1 1 89 LYS HZ1 H 8.835 3.518 5.537 1.00 . A A . 87 LYS HZ1 1 1
3 4105 1 1 89 LYS HZ2 H 9.203 1.889 5.836 1.00 . A A . 87 LYS HZ2 1 1
3 4106 1 1 89 LYS HZ3 H 8.297 2.775 6.966 1.00 . A A . 87 LYS HZ3 1 1
3 4107 1 1 89 LYS N N 7.156 -2.170 9.704 1.00 . A A . 87 LYS N 1 1
3 4108 1 1 89 LYS NZ N 8.485 2.632 5.953 1.00 . A A . 87 LYS NZ 1 1
3 4109 1 1 89 LYS O O 6.628 -0.028 11.268 1.00 . A A . 87 LYS O 1 1
3 4110 1 1 90 LEU C C 6.390 2.634 11.541 1.00 . A A . 88 LEU C 1 1
3 4111 1 1 90 LEU CA C 7.878 2.354 11.314 1.00 . A A . 88 LEU CA 1 1
3 4112 1 1 90 LEU CB C 8.573 3.641 10.869 1.00 . A A . 88 LEU CB 1 1
3 4113 1 1 90 LEU CD1 C 10.741 4.638 10.136 1.00 . A A . 88 LEU CD1 1 1
3 4114 1 1 90 LEU CD2 C 10.726 2.724 11.740 1.00 . A A . 88 LEU CD2 1 1
3 4115 1 1 90 LEU CG C 10.031 3.340 10.524 1.00 . A A . 88 LEU CG 1 1
3 4116 1 1 90 LEU H H 8.633 1.481 9.495 1.00 . A A . 88 LEU H 1 1
3 4117 1 1 90 LEU HA H 8.324 2.001 12.232 1.00 . A A . 88 LEU HA 1 1
3 4118 1 1 90 LEU HB2 H 8.070 4.038 9.999 1.00 . A A . 88 LEU HB2 1 1
3 4119 1 1 90 LEU HB3 H 8.536 4.365 11.668 1.00 . A A . 88 LEU HB3 1 1
3 4120 1 1 90 LEU HD11 H 11.669 4.406 9.635 1.00 . A A . 88 LEU HD11 1 1
3 4121 1 1 90 LEU HD12 H 10.946 5.214 11.026 1.00 . A A . 88 LEU HD12 1 1
3 4122 1 1 90 LEU HD13 H 10.108 5.210 9.474 1.00 . A A . 88 LEU HD13 1 1
3 4123 1 1 90 LEU HD21 H 10.598 1.652 11.722 1.00 . A A . 88 LEU HD21 1 1
3 4124 1 1 90 LEU HD22 H 10.290 3.123 12.643 1.00 . A A . 88 LEU HD22 1 1
3 4125 1 1 90 LEU HD23 H 11.779 2.962 11.712 1.00 . A A . 88 LEU HD23 1 1
3 4126 1 1 90 LEU HG H 10.071 2.648 9.695 1.00 . A A . 88 LEU HG 1 1
3 4127 1 1 90 LEU N N 8.032 1.320 10.253 1.00 . A A . 88 LEU N 1 1
3 4128 1 1 90 LEU O O 5.950 2.838 12.654 1.00 . A A . 88 LEU O 1 1
3 4129 1 1 91 GLN C C 3.365 2.056 9.658 1.00 . A A . 89 GLN C 1 1
3 4130 1 1 91 GLN CA C 4.153 2.909 10.655 1.00 . A A . 89 GLN CA 1 1
3 4131 1 1 91 GLN CB C 3.868 4.390 10.395 1.00 . A A . 89 GLN CB 1 1
3 4132 1 1 91 GLN CD C 4.294 6.721 11.187 1.00 . A A . 89 GLN CD 1 1
3 4133 1 1 91 GLN CG C 4.555 5.239 11.465 1.00 . A A . 89 GLN CG 1 1
3 4134 1 1 91 GLN H H 5.983 2.475 9.604 1.00 . A A . 89 GLN H 1 1
3 4135 1 1 91 GLN HA H 3.850 2.657 11.661 1.00 . A A . 89 GLN HA 1 1
3 4136 1 1 91 GLN HB2 H 4.248 4.663 9.420 1.00 . A A . 89 GLN HB2 1 1
3 4137 1 1 91 GLN HB3 H 2.803 4.563 10.428 1.00 . A A . 89 GLN HB3 1 1
3 4138 1 1 91 GLN HE21 H 4.835 7.303 13.007 1.00 . A A . 89 GLN HE21 1 1
3 4139 1 1 91 GLN HE22 H 4.346 8.548 11.962 1.00 . A A . 89 GLN HE22 1 1
3 4140 1 1 91 GLN HG2 H 4.162 4.980 12.438 1.00 . A A . 89 GLN HG2 1 1
3 4141 1 1 91 GLN HG3 H 5.619 5.054 11.446 1.00 . A A . 89 GLN HG3 1 1
3 4142 1 1 91 GLN N N 5.610 2.644 10.494 1.00 . A A . 89 GLN N 1 1
3 4143 1 1 91 GLN NE2 N 4.510 7.597 12.131 1.00 . A A . 89 GLN NE2 1 1
3 4144 1 1 91 GLN O O 2.343 1.516 10.049 1.00 . A A . 89 GLN O 1 1
3 4145 1 1 91 GLN OXT O 3.797 1.958 8.522 1.00 . A A . 89 GLN OXT 1 1
3 4146 1 1 91 GLN OE1 O 3.891 7.085 10.101 1.00 . A A . 89 GLN OE1 1 1
4 4147 1 1 1 SER C C 11.131 -2.710 1.245 1.00 . A A . -1 SER C 1 1
4 4148 1 1 1 SER CA C 11.869 -1.394 1.506 1.00 . A A . -1 SER CA 1 1
4 4149 1 1 1 SER CB C 13.005 -1.237 0.494 1.00 . A A . -1 SER CB 1 1
4 4150 1 1 1 SER H1 H 12.647 -0.434 3.181 1.00 . A A . -1 SER H1 1 1
4 4151 1 1 1 SER H2 H 13.304 -1.975 2.899 1.00 . A A . -1 SER H2 1 1
4 4152 1 1 1 SER H3 H 11.738 -1.820 3.540 1.00 . A A . -1 SER H3 1 1
4 4153 1 1 1 SER HA H 11.181 -0.569 1.405 1.00 . A A . -1 SER HA 1 1
4 4154 1 1 1 SER HB2 H 13.907 -1.671 0.891 1.00 . A A . -1 SER HB2 1 1
4 4155 1 1 1 SER HB3 H 12.738 -1.744 -0.426 1.00 . A A . -1 SER HB3 1 1
4 4156 1 1 1 SER HG H 12.762 0.645 0.921 1.00 . A A . -1 SER HG 1 1
4 4157 1 1 1 SER N N 12.432 -1.407 2.886 1.00 . A A . -1 SER N 1 1
4 4158 1 1 1 SER O O 10.784 -3.025 0.125 1.00 . A A . -1 SER O 1 1
4 4159 1 1 1 SER OG O 13.221 0.145 0.243 1.00 . A A . -1 SER OG 1 1
4 4160 1 1 2 GLU C C 8.802 -4.513 1.457 1.00 . A A . 0 GLU C 1 1
4 4161 1 1 2 GLU CA C 10.175 -4.773 2.082 1.00 . A A . 0 GLU CA 1 1
4 4162 1 1 2 GLU CB C 9.996 -5.457 3.439 1.00 . A A . 0 GLU CB 1 1
4 4163 1 1 2 GLU CD C 11.195 -6.511 5.361 1.00 . A A . 0 GLU CD 1 1
4 4164 1 1 2 GLU CG C 11.370 -5.760 4.041 1.00 . A A . 0 GLU CG 1 1
4 4165 1 1 2 GLU H H 11.179 -3.205 3.166 1.00 . A A . 0 GLU H 1 1
4 4166 1 1 2 GLU HA H 10.751 -5.411 1.430 1.00 . A A . 0 GLU HA 1 1
4 4167 1 1 2 GLU HB2 H 9.446 -4.805 4.102 1.00 . A A . 0 GLU HB2 1 1
4 4168 1 1 2 GLU HB3 H 9.452 -6.380 3.308 1.00 . A A . 0 GLU HB3 1 1
4 4169 1 1 2 GLU HG2 H 11.938 -6.369 3.352 1.00 . A A . 0 GLU HG2 1 1
4 4170 1 1 2 GLU HG3 H 11.896 -4.835 4.223 1.00 . A A . 0 GLU HG3 1 1
4 4171 1 1 2 GLU N N 10.890 -3.479 2.271 1.00 . A A . 0 GLU N 1 1
4 4172 1 1 2 GLU O O 8.169 -3.510 1.722 1.00 . A A . 0 GLU O 1 1
4 4173 1 1 2 GLU OE1 O 10.068 -6.621 5.813 1.00 . A A . 0 GLU OE1 1 1
4 4174 1 1 2 GLU OE2 O 12.193 -6.964 5.899 1.00 . A A . 0 GLU OE2 1 1
4 4175 1 1 3 MET C C 6.700 -6.409 -0.912 1.00 . A A . 1 MET C 1 1
4 4176 1 1 3 MET CA C 7.007 -5.212 -0.011 1.00 . A A . 1 MET CA 1 1
4 4177 1 1 3 MET CB C 7.009 -3.928 -0.848 1.00 . A A . 1 MET CB 1 1
4 4178 1 1 3 MET CE C 9.928 -2.492 -3.374 1.00 . A A . 1 MET CE 1 1
4 4179 1 1 3 MET CG C 8.283 -3.851 -1.695 1.00 . A A . 1 MET CG 1 1
4 4180 1 1 3 MET H H 8.860 -6.211 0.429 1.00 . A A . 1 MET H 1 1
4 4181 1 1 3 MET HA H 6.250 -5.139 0.755 1.00 . A A . 1 MET HA 1 1
4 4182 1 1 3 MET HB2 H 6.146 -3.926 -1.495 1.00 . A A . 1 MET HB2 1 1
4 4183 1 1 3 MET HB3 H 6.965 -3.073 -0.190 1.00 . A A . 1 MET HB3 1 1
4 4184 1 1 3 MET HE1 H 9.990 -1.754 -4.162 1.00 . A A . 1 MET HE1 1 1
4 4185 1 1 3 MET HE2 H 9.871 -3.482 -3.804 1.00 . A A . 1 MET HE2 1 1
4 4186 1 1 3 MET HE3 H 10.805 -2.424 -2.750 1.00 . A A . 1 MET HE3 1 1
4 4187 1 1 3 MET HG2 H 9.140 -4.075 -1.082 1.00 . A A . 1 MET HG2 1 1
4 4188 1 1 3 MET HG3 H 8.222 -4.564 -2.503 1.00 . A A . 1 MET HG3 1 1
4 4189 1 1 3 MET N N 8.337 -5.407 0.629 1.00 . A A . 1 MET N 1 1
4 4190 1 1 3 MET O O 7.261 -6.562 -1.978 1.00 . A A . 1 MET O 1 1
4 4191 1 1 3 MET SD S 8.449 -2.183 -2.377 1.00 . A A . 1 MET SD 1 1
4 4192 1 1 4 GLN C C 4.335 -8.090 -2.279 1.00 . A A . 2 GLN C 1 1
4 4193 1 1 4 GLN CA C 5.464 -8.451 -1.308 1.00 . A A . 2 GLN CA 1 1
4 4194 1 1 4 GLN CB C 5.005 -9.583 -0.388 1.00 . A A . 2 GLN CB 1 1
4 4195 1 1 4 GLN CD C 6.141 -11.410 -1.660 1.00 . A A . 2 GLN CD 1 1
4 4196 1 1 4 GLN CG C 4.789 -10.856 -1.208 1.00 . A A . 2 GLN CG 1 1
4 4197 1 1 4 GLN H H 5.379 -7.116 0.379 1.00 . A A . 2 GLN H 1 1
4 4198 1 1 4 GLN HA H 6.332 -8.770 -1.867 1.00 . A A . 2 GLN HA 1 1
4 4199 1 1 4 GLN HB2 H 5.760 -9.763 0.364 1.00 . A A . 2 GLN HB2 1 1
4 4200 1 1 4 GLN HB3 H 4.079 -9.304 0.091 1.00 . A A . 2 GLN HB3 1 1
4 4201 1 1 4 GLN HE21 H 5.522 -11.802 -3.506 1.00 . A A . 2 GLN HE21 1 1
4 4202 1 1 4 GLN HE22 H 7.143 -12.192 -3.185 1.00 . A A . 2 GLN HE22 1 1
4 4203 1 1 4 GLN HG2 H 4.283 -11.593 -0.600 1.00 . A A . 2 GLN HG2 1 1
4 4204 1 1 4 GLN HG3 H 4.186 -10.629 -2.074 1.00 . A A . 2 GLN HG3 1 1
4 4205 1 1 4 GLN N N 5.813 -7.259 -0.486 1.00 . A A . 2 GLN N 1 1
4 4206 1 1 4 GLN NE2 N 6.280 -11.837 -2.886 1.00 . A A . 2 GLN NE2 1 1
4 4207 1 1 4 GLN O O 3.304 -7.586 -1.885 1.00 . A A . 2 GLN O 1 1
4 4208 1 1 4 GLN OE1 O 7.081 -11.454 -0.891 1.00 . A A . 2 GLN OE1 1 1
4 4209 1 1 5 HIS C C 3.167 -6.529 -4.531 1.00 . A A . 3 HIS C 1 1
4 4210 1 1 5 HIS CA C 3.473 -8.030 -4.553 1.00 . A A . 3 HIS CA 1 1
4 4211 1 1 5 HIS CB C 2.199 -8.816 -4.237 1.00 . A A . 3 HIS CB 1 1
4 4212 1 1 5 HIS CD2 C 3.604 -11.019 -4.523 1.00 . A A . 3 HIS CD2 1 1
4 4213 1 1 5 HIS CE1 C 2.282 -12.376 -3.466 1.00 . A A . 3 HIS CE1 1 1
4 4214 1 1 5 HIS CG C 2.534 -10.275 -4.090 1.00 . A A . 3 HIS CG 1 1
4 4215 1 1 5 HIS H H 5.370 -8.757 -3.836 1.00 . A A . 3 HIS H 1 1
4 4216 1 1 5 HIS HA H 3.826 -8.305 -5.537 1.00 . A A . 3 HIS HA 1 1
4 4217 1 1 5 HIS HB2 H 1.764 -8.452 -3.319 1.00 . A A . 3 HIS HB2 1 1
4 4218 1 1 5 HIS HB3 H 1.490 -8.693 -5.042 1.00 . A A . 3 HIS HB3 1 1
4 4219 1 1 5 HIS HD1 H 0.850 -10.944 -2.986 1.00 . A A . 3 HIS HD1 1 1
4 4220 1 1 5 HIS HD2 H 4.443 -10.635 -5.084 1.00 . A A . 3 HIS HD2 1 1
4 4221 1 1 5 HIS HE1 H 1.862 -13.268 -3.024 1.00 . A A . 3 HIS HE1 1 1
4 4222 1 1 5 HIS HE2 H 4.048 -13.091 -4.298 1.00 . A A . 3 HIS HE2 1 1
4 4223 1 1 5 HIS N N 4.528 -8.349 -3.546 1.00 . A A . 3 HIS N 1 1
4 4224 1 1 5 HIS ND1 N 1.703 -11.162 -3.417 1.00 . A A . 3 HIS ND1 1 1
4 4225 1 1 5 HIS NE2 N 3.440 -12.341 -4.127 1.00 . A A . 3 HIS NE2 1 1
4 4226 1 1 5 HIS O O 2.037 -6.116 -4.700 1.00 . A A . 3 HIS O 1 1
4 4227 1 1 6 ALA C C 3.388 -3.780 -5.660 1.00 . A A . 4 ALA C 1 1
4 4228 1 1 6 ALA CA C 3.921 -4.238 -4.299 1.00 . A A . 4 ALA CA 1 1
4 4229 1 1 6 ALA CB C 5.234 -3.512 -4.006 1.00 . A A . 4 ALA CB 1 1
4 4230 1 1 6 ALA H H 5.068 -6.059 -4.194 1.00 . A A . 4 ALA H 1 1
4 4231 1 1 6 ALA HA H 3.199 -4.005 -3.531 1.00 . A A . 4 ALA HA 1 1
4 4232 1 1 6 ALA HB1 H 5.089 -2.826 -3.184 1.00 . A A . 4 ALA HB1 1 1
4 4233 1 1 6 ALA HB2 H 5.545 -2.962 -4.882 1.00 . A A . 4 ALA HB2 1 1
4 4234 1 1 6 ALA HB3 H 5.994 -4.232 -3.745 1.00 . A A . 4 ALA HB3 1 1
4 4235 1 1 6 ALA N N 4.162 -5.709 -4.327 1.00 . A A . 4 ALA N 1 1
4 4236 1 1 6 ALA O O 2.605 -2.856 -5.751 1.00 . A A . 4 ALA O 1 1
4 4237 1 1 7 SER C C 1.817 -4.097 -8.139 1.00 . A A . 5 SER C 1 1
4 4238 1 1 7 SER CA C 3.343 -4.006 -8.072 1.00 . A A . 5 SER CA 1 1
4 4239 1 1 7 SER CB C 3.954 -4.933 -9.123 1.00 . A A . 5 SER CB 1 1
4 4240 1 1 7 SER H H 4.452 -5.151 -6.624 1.00 . A A . 5 SER H 1 1
4 4241 1 1 7 SER HA H 3.648 -2.991 -8.267 1.00 . A A . 5 SER HA 1 1
4 4242 1 1 7 SER HB2 H 5.024 -4.959 -9.003 1.00 . A A . 5 SER HB2 1 1
4 4243 1 1 7 SER HB3 H 3.555 -5.931 -8.997 1.00 . A A . 5 SER HB3 1 1
4 4244 1 1 7 SER HG H 4.004 -5.054 -11.065 1.00 . A A . 5 SER HG 1 1
4 4245 1 1 7 SER N N 3.816 -4.412 -6.718 1.00 . A A . 5 SER N 1 1
4 4246 1 1 7 SER O O 1.165 -3.279 -8.757 1.00 . A A . 5 SER O 1 1
4 4247 1 1 7 SER OG O 3.641 -4.442 -10.420 1.00 . A A . 5 SER OG 1 1
4 4248 1 1 8 VAL C C -0.884 -4.014 -6.865 1.00 . A A . 6 VAL C 1 1
4 4249 1 1 8 VAL CA C -0.243 -5.222 -7.550 1.00 . A A . 6 VAL CA 1 1
4 4250 1 1 8 VAL CB C -0.653 -6.499 -6.821 1.00 . A A . 6 VAL CB 1 1
4 4251 1 1 8 VAL CG1 C -2.176 -6.544 -6.690 1.00 . A A . 6 VAL CG1 1 1
4 4252 1 1 8 VAL CG2 C -0.173 -7.716 -7.617 1.00 . A A . 6 VAL CG2 1 1
4 4253 1 1 8 VAL H H 1.783 -5.736 -7.021 1.00 . A A . 6 VAL H 1 1
4 4254 1 1 8 VAL HA H -0.573 -5.272 -8.572 1.00 . A A . 6 VAL HA 1 1
4 4255 1 1 8 VAL HB H -0.207 -6.508 -5.841 1.00 . A A . 6 VAL HB 1 1
4 4256 1 1 8 VAL HG11 H -2.475 -6.020 -5.795 1.00 . A A . 6 VAL HG11 1 1
4 4257 1 1 8 VAL HG12 H -2.502 -7.573 -6.630 1.00 . A A . 6 VAL HG12 1 1
4 4258 1 1 8 VAL HG13 H -2.625 -6.074 -7.552 1.00 . A A . 6 VAL HG13 1 1
4 4259 1 1 8 VAL HG21 H 0.655 -7.429 -8.248 1.00 . A A . 6 VAL HG21 1 1
4 4260 1 1 8 VAL HG22 H -0.982 -8.087 -8.229 1.00 . A A . 6 VAL HG22 1 1
4 4261 1 1 8 VAL HG23 H 0.145 -8.489 -6.932 1.00 . A A . 6 VAL HG23 1 1
4 4262 1 1 8 VAL N N 1.241 -5.086 -7.513 1.00 . A A . 6 VAL N 1 1
4 4263 1 1 8 VAL O O -1.822 -3.425 -7.367 1.00 . A A . 6 VAL O 1 1
4 4264 1 1 9 ILE C C -0.829 -1.228 -5.893 1.00 . A A . 7 ILE C 1 1
4 4265 1 1 9 ILE CA C -0.946 -2.465 -5.006 1.00 . A A . 7 ILE CA 1 1
4 4266 1 1 9 ILE CB C -0.157 -2.235 -3.719 1.00 . A A . 7 ILE CB 1 1
4 4267 1 1 9 ILE CD1 C 0.769 -3.367 -1.695 1.00 . A A . 7 ILE CD1 1 1
4 4268 1 1 9 ILE CG1 C -0.221 -3.494 -2.853 1.00 . A A . 7 ILE CG1 1 1
4 4269 1 1 9 ILE CG2 C -0.761 -1.057 -2.951 1.00 . A A . 7 ILE CG2 1 1
4 4270 1 1 9 ILE H H 0.383 -4.124 -5.346 1.00 . A A . 7 ILE H 1 1
4 4271 1 1 9 ILE HA H -1.984 -2.648 -4.770 1.00 . A A . 7 ILE HA 1 1
4 4272 1 1 9 ILE HB H 0.872 -2.015 -3.964 1.00 . A A . 7 ILE HB 1 1
4 4273 1 1 9 ILE HD11 H 1.484 -4.175 -1.745 1.00 . A A . 7 ILE HD11 1 1
4 4274 1 1 9 ILE HD12 H 0.235 -3.416 -0.759 1.00 . A A . 7 ILE HD12 1 1
4 4275 1 1 9 ILE HD13 H 1.288 -2.422 -1.766 1.00 . A A . 7 ILE HD13 1 1
4 4276 1 1 9 ILE HG12 H -1.222 -3.610 -2.462 1.00 . A A . 7 ILE HG12 1 1
4 4277 1 1 9 ILE HG13 H 0.035 -4.355 -3.451 1.00 . A A . 7 ILE HG13 1 1
4 4278 1 1 9 ILE HG21 H -1.773 -1.298 -2.661 1.00 . A A . 7 ILE HG21 1 1
4 4279 1 1 9 ILE HG22 H -0.765 -0.180 -3.581 1.00 . A A . 7 ILE HG22 1 1
4 4280 1 1 9 ILE HG23 H -0.170 -0.863 -2.067 1.00 . A A . 7 ILE HG23 1 1
4 4281 1 1 9 ILE N N -0.377 -3.637 -5.727 1.00 . A A . 7 ILE N 1 1
4 4282 1 1 9 ILE O O -1.740 -0.429 -5.993 1.00 . A A . 7 ILE O 1 1
4 4283 1 1 10 ALA C C -0.565 0.082 -8.533 1.00 . A A . 8 ALA C 1 1
4 4284 1 1 10 ALA CA C 0.482 0.113 -7.419 1.00 . A A . 8 ALA CA 1 1
4 4285 1 1 10 ALA CB C 1.884 0.065 -8.028 1.00 . A A . 8 ALA CB 1 1
4 4286 1 1 10 ALA H H 1.012 -1.724 -6.438 1.00 . A A . 8 ALA H 1 1
4 4287 1 1 10 ALA HA H 0.373 1.017 -6.840 1.00 . A A . 8 ALA HA 1 1
4 4288 1 1 10 ALA HB1 H 2.220 1.070 -8.238 1.00 . A A . 8 ALA HB1 1 1
4 4289 1 1 10 ALA HB2 H 1.858 -0.505 -8.945 1.00 . A A . 8 ALA HB2 1 1
4 4290 1 1 10 ALA HB3 H 2.563 -0.404 -7.330 1.00 . A A . 8 ALA HB3 1 1
4 4291 1 1 10 ALA N N 0.292 -1.067 -6.536 1.00 . A A . 8 ALA N 1 1
4 4292 1 1 10 ALA O O -1.059 1.103 -8.967 1.00 . A A . 8 ALA O 1 1
4 4293 1 1 11 GLN C C -3.276 -0.695 -9.597 1.00 . A A . 9 GLN C 1 1
4 4294 1 1 11 GLN CA C -1.914 -1.187 -10.094 1.00 . A A . 9 GLN CA 1 1
4 4295 1 1 11 GLN CB C -2.033 -2.645 -10.543 1.00 . A A . 9 GLN CB 1 1
4 4296 1 1 11 GLN CD C -3.133 -4.194 -12.165 1.00 . A A . 9 GLN CD 1 1
4 4297 1 1 11 GLN CG C -2.933 -2.729 -11.777 1.00 . A A . 9 GLN CG 1 1
4 4298 1 1 11 GLN H H -0.489 -1.899 -8.644 1.00 . A A . 9 GLN H 1 1
4 4299 1 1 11 GLN HA H -1.600 -0.583 -10.928 1.00 . A A . 9 GLN HA 1 1
4 4300 1 1 11 GLN HB2 H -1.052 -3.028 -10.784 1.00 . A A . 9 GLN HB2 1 1
4 4301 1 1 11 GLN HB3 H -2.462 -3.234 -9.746 1.00 . A A . 9 GLN HB3 1 1
4 4302 1 1 11 GLN HE21 H -4.952 -4.301 -11.378 1.00 . A A . 9 GLN HE21 1 1
4 4303 1 1 11 GLN HE22 H -4.389 -5.731 -12.099 1.00 . A A . 9 GLN HE22 1 1
4 4304 1 1 11 GLN HG2 H -3.890 -2.280 -11.554 1.00 . A A . 9 GLN HG2 1 1
4 4305 1 1 11 GLN HG3 H -2.469 -2.201 -12.597 1.00 . A A . 9 GLN HG3 1 1
4 4306 1 1 11 GLN N N -0.902 -1.086 -9.005 1.00 . A A . 9 GLN N 1 1
4 4307 1 1 11 GLN NE2 N -4.251 -4.792 -11.855 1.00 . A A . 9 GLN NE2 1 1
4 4308 1 1 11 GLN O O -3.990 -0.007 -10.299 1.00 . A A . 9 GLN O 1 1
4 4309 1 1 11 GLN OE1 O -2.263 -4.802 -12.757 1.00 . A A . 9 GLN OE1 1 1
4 4310 1 1 12 PHE C C -5.023 0.919 -7.739 1.00 . A A . 10 PHE C 1 1
4 4311 1 1 12 PHE CA C -4.980 -0.602 -7.878 1.00 . A A . 10 PHE CA 1 1
4 4312 1 1 12 PHE CB C -5.237 -1.233 -6.508 1.00 . A A . 10 PHE CB 1 1
4 4313 1 1 12 PHE CD1 C -7.074 -2.888 -6.996 1.00 . A A . 10 PHE CD1 1 1
4 4314 1 1 12 PHE CD2 C -4.854 -3.726 -6.493 1.00 . A A . 10 PHE CD2 1 1
4 4315 1 1 12 PHE CE1 C -7.538 -4.200 -7.136 1.00 . A A . 10 PHE CE1 1 1
4 4316 1 1 12 PHE CE2 C -5.319 -5.039 -6.636 1.00 . A A . 10 PHE CE2 1 1
4 4317 1 1 12 PHE CG C -5.732 -2.650 -6.674 1.00 . A A . 10 PHE CG 1 1
4 4318 1 1 12 PHE CZ C -6.661 -5.276 -6.957 1.00 . A A . 10 PHE CZ 1 1
4 4319 1 1 12 PHE H H -3.069 -1.611 -7.847 1.00 . A A . 10 PHE H 1 1
4 4320 1 1 12 PHE HA H -5.751 -0.913 -8.563 1.00 . A A . 10 PHE HA 1 1
4 4321 1 1 12 PHE HB2 H -4.318 -1.239 -5.941 1.00 . A A . 10 PHE HB2 1 1
4 4322 1 1 12 PHE HB3 H -5.981 -0.654 -5.980 1.00 . A A . 10 PHE HB3 1 1
4 4323 1 1 12 PHE HD1 H -7.751 -2.058 -7.135 1.00 . A A . 10 PHE HD1 1 1
4 4324 1 1 12 PHE HD2 H -3.820 -3.543 -6.245 1.00 . A A . 10 PHE HD2 1 1
4 4325 1 1 12 PHE HE1 H -8.573 -4.383 -7.385 1.00 . A A . 10 PHE HE1 1 1
4 4326 1 1 12 PHE HE2 H -4.644 -5.869 -6.497 1.00 . A A . 10 PHE HE2 1 1
4 4327 1 1 12 PHE HZ H -7.019 -6.289 -7.063 1.00 . A A . 10 PHE HZ 1 1
4 4328 1 1 12 PHE N N -3.652 -1.048 -8.398 1.00 . A A . 10 PHE N 1 1
4 4329 1 1 12 PHE O O -5.939 1.566 -8.207 1.00 . A A . 10 PHE O 1 1
4 4330 1 1 13 VAL C C -3.965 3.645 -8.307 1.00 . A A . 11 VAL C 1 1
4 4331 1 1 13 VAL CA C -4.062 2.980 -6.932 1.00 . A A . 11 VAL CA 1 1
4 4332 1 1 13 VAL CB C -2.883 3.413 -6.058 1.00 . A A . 11 VAL CB 1 1
4 4333 1 1 13 VAL CG1 C -1.586 2.854 -6.636 1.00 . A A . 11 VAL CG1 1 1
4 4334 1 1 13 VAL CG2 C -2.809 4.941 -6.023 1.00 . A A . 11 VAL CG2 1 1
4 4335 1 1 13 VAL H H -3.322 0.964 -6.720 1.00 . A A . 11 VAL H 1 1
4 4336 1 1 13 VAL HA H -4.986 3.278 -6.459 1.00 . A A . 11 VAL HA 1 1
4 4337 1 1 13 VAL HB H -3.022 3.035 -5.055 1.00 . A A . 11 VAL HB 1 1
4 4338 1 1 13 VAL HG11 H -1.306 3.424 -7.507 1.00 . A A . 11 VAL HG11 1 1
4 4339 1 1 13 VAL HG12 H -1.735 1.823 -6.912 1.00 . A A . 11 VAL HG12 1 1
4 4340 1 1 13 VAL HG13 H -0.803 2.920 -5.894 1.00 . A A . 11 VAL HG13 1 1
4 4341 1 1 13 VAL HG21 H -3.781 5.353 -6.249 1.00 . A A . 11 VAL HG21 1 1
4 4342 1 1 13 VAL HG22 H -2.093 5.282 -6.757 1.00 . A A . 11 VAL HG22 1 1
4 4343 1 1 13 VAL HG23 H -2.499 5.264 -5.040 1.00 . A A . 11 VAL HG23 1 1
4 4344 1 1 13 VAL N N -4.051 1.499 -7.097 1.00 . A A . 11 VAL N 1 1
4 4345 1 1 13 VAL O O -4.634 4.621 -8.582 1.00 . A A . 11 VAL O 1 1
4 4346 1 1 14 VAL C C -4.363 3.614 -11.263 1.00 . A A . 12 VAL C 1 1
4 4347 1 1 14 VAL CA C -3.021 3.728 -10.533 1.00 . A A . 12 VAL CA 1 1
4 4348 1 1 14 VAL CB C -1.937 2.991 -11.322 1.00 . A A . 12 VAL CB 1 1
4 4349 1 1 14 VAL CG1 C -1.914 3.491 -12.767 1.00 . A A . 12 VAL CG1 1 1
4 4350 1 1 14 VAL CG2 C -0.573 3.252 -10.680 1.00 . A A . 12 VAL CG2 1 1
4 4351 1 1 14 VAL H H -2.616 2.332 -8.941 1.00 . A A . 12 VAL H 1 1
4 4352 1 1 14 VAL HA H -2.750 4.766 -10.439 1.00 . A A . 12 VAL HA 1 1
4 4353 1 1 14 VAL HB H -2.146 1.934 -11.310 1.00 . A A . 12 VAL HB 1 1
4 4354 1 1 14 VAL HG11 H -1.781 4.562 -12.775 1.00 . A A . 12 VAL HG11 1 1
4 4355 1 1 14 VAL HG12 H -2.846 3.241 -13.254 1.00 . A A . 12 VAL HG12 1 1
4 4356 1 1 14 VAL HG13 H -1.098 3.023 -13.296 1.00 . A A . 12 VAL HG13 1 1
4 4357 1 1 14 VAL HG21 H -0.025 2.324 -10.610 1.00 . A A . 12 VAL HG21 1 1
4 4358 1 1 14 VAL HG22 H -0.713 3.663 -9.692 1.00 . A A . 12 VAL HG22 1 1
4 4359 1 1 14 VAL HG23 H -0.019 3.953 -11.286 1.00 . A A . 12 VAL HG23 1 1
4 4360 1 1 14 VAL N N -3.144 3.123 -9.177 1.00 . A A . 12 VAL N 1 1
4 4361 1 1 14 VAL O O -4.842 4.561 -11.852 1.00 . A A . 12 VAL O 1 1
4 4362 1 1 15 GLU C C -7.372 3.045 -11.149 1.00 . A A . 13 GLU C 1 1
4 4363 1 1 15 GLU CA C -6.286 2.283 -11.906 1.00 . A A . 13 GLU CA 1 1
4 4364 1 1 15 GLU CB C -6.635 0.799 -11.946 1.00 . A A . 13 GLU CB 1 1
4 4365 1 1 15 GLU CD C -6.048 -1.406 -12.963 1.00 . A A . 13 GLU CD 1 1
4 4366 1 1 15 GLU CG C -5.662 0.072 -12.871 1.00 . A A . 13 GLU CG 1 1
4 4367 1 1 15 GLU H H -4.576 1.707 -10.737 1.00 . A A . 13 GLU H 1 1
4 4368 1 1 15 GLU HA H -6.220 2.659 -12.911 1.00 . A A . 13 GLU HA 1 1
4 4369 1 1 15 GLU HB2 H -6.563 0.389 -10.952 1.00 . A A . 13 GLU HB2 1 1
4 4370 1 1 15 GLU HB3 H -7.635 0.675 -12.314 1.00 . A A . 13 GLU HB3 1 1
4 4371 1 1 15 GLU HG2 H -5.701 0.520 -13.852 1.00 . A A . 13 GLU HG2 1 1
4 4372 1 1 15 GLU HG3 H -4.664 0.157 -12.477 1.00 . A A . 13 GLU HG3 1 1
4 4373 1 1 15 GLU N N -4.976 2.459 -11.223 1.00 . A A . 13 GLU N 1 1
4 4374 1 1 15 GLU O O -8.380 3.431 -11.706 1.00 . A A . 13 GLU O 1 1
4 4375 1 1 15 GLU OE1 O -6.911 -1.820 -12.206 1.00 . A A . 13 GLU OE1 1 1
4 4376 1 1 15 GLU OE2 O -5.476 -2.096 -13.790 1.00 . A A . 13 GLU OE2 1 1
4 4377 1 1 16 GLU C C -8.351 5.411 -9.543 1.00 . A A . 14 GLU C 1 1
4 4378 1 1 16 GLU CA C -8.203 3.962 -9.068 1.00 . A A . 14 GLU CA 1 1
4 4379 1 1 16 GLU CB C -7.782 3.953 -7.597 1.00 . A A . 14 GLU CB 1 1
4 4380 1 1 16 GLU CD C -8.438 4.644 -5.286 1.00 . A A . 14 GLU CD 1 1
4 4381 1 1 16 GLU CG C -8.898 4.559 -6.743 1.00 . A A . 14 GLU CG 1 1
4 4382 1 1 16 GLU H H -6.364 2.911 -9.450 1.00 . A A . 14 GLU H 1 1
4 4383 1 1 16 GLU HA H -9.151 3.458 -9.168 1.00 . A A . 14 GLU HA 1 1
4 4384 1 1 16 GLU HB2 H -7.599 2.935 -7.282 1.00 . A A . 14 GLU HB2 1 1
4 4385 1 1 16 GLU HB3 H -6.882 4.536 -7.476 1.00 . A A . 14 GLU HB3 1 1
4 4386 1 1 16 GLU HG2 H -9.131 5.549 -7.106 1.00 . A A . 14 GLU HG2 1 1
4 4387 1 1 16 GLU HG3 H -9.777 3.936 -6.805 1.00 . A A . 14 GLU HG3 1 1
4 4388 1 1 16 GLU N N -7.179 3.246 -9.877 1.00 . A A . 14 GLU N 1 1
4 4389 1 1 16 GLU O O -9.413 5.993 -9.437 1.00 . A A . 14 GLU O 1 1
4 4390 1 1 16 GLU OE1 O -7.310 4.262 -5.018 1.00 . A A . 14 GLU OE1 1 1
4 4391 1 1 16 GLU OE2 O -9.221 5.088 -4.464 1.00 . A A . 14 GLU OE2 1 1
4 4392 1 1 17 PHE C C -6.724 7.621 -11.858 1.00 . A A . 15 PHE C 1 1
4 4393 1 1 17 PHE CA C -7.411 7.428 -10.501 1.00 . A A . 15 PHE CA 1 1
4 4394 1 1 17 PHE CB C -6.755 8.338 -9.461 1.00 . A A . 15 PHE CB 1 1
4 4395 1 1 17 PHE CD1 C -8.230 10.381 -9.573 1.00 . A A . 15 PHE CD1 1 1
4 4396 1 1 17 PHE CD2 C -5.968 10.527 -10.432 1.00 . A A . 15 PHE CD2 1 1
4 4397 1 1 17 PHE CE1 C -8.446 11.721 -9.915 1.00 . A A . 15 PHE CE1 1 1
4 4398 1 1 17 PHE CE2 C -6.184 11.866 -10.774 1.00 . A A . 15 PHE CE2 1 1
4 4399 1 1 17 PHE CG C -6.991 9.783 -9.833 1.00 . A A . 15 PHE CG 1 1
4 4400 1 1 17 PHE CZ C -7.424 12.464 -10.516 1.00 . A A . 15 PHE CZ 1 1
4 4401 1 1 17 PHE H H -6.449 5.531 -10.116 1.00 . A A . 15 PHE H 1 1
4 4402 1 1 17 PHE HA H -8.453 7.693 -10.596 1.00 . A A . 15 PHE HA 1 1
4 4403 1 1 17 PHE HB2 H -7.186 8.143 -8.490 1.00 . A A . 15 PHE HB2 1 1
4 4404 1 1 17 PHE HB3 H -5.694 8.144 -9.430 1.00 . A A . 15 PHE HB3 1 1
4 4405 1 1 17 PHE HD1 H -9.019 9.808 -9.110 1.00 . A A . 15 PHE HD1 1 1
4 4406 1 1 17 PHE HD2 H -5.012 10.066 -10.630 1.00 . A A . 15 PHE HD2 1 1
4 4407 1 1 17 PHE HE1 H -9.402 12.182 -9.714 1.00 . A A . 15 PHE HE1 1 1
4 4408 1 1 17 PHE HE2 H -5.395 12.440 -11.239 1.00 . A A . 15 PHE HE2 1 1
4 4409 1 1 17 PHE HZ H -7.590 13.498 -10.780 1.00 . A A . 15 PHE HZ 1 1
4 4410 1 1 17 PHE N N -7.303 6.008 -10.048 1.00 . A A . 15 PHE N 1 1
4 4411 1 1 17 PHE O O -7.240 8.301 -12.723 1.00 . A A . 15 PHE O 1 1
4 4412 1 1 18 LEU C C -4.642 5.873 -14.036 1.00 . A A . 16 LEU C 1 1
4 4413 1 1 18 LEU CA C -4.851 7.228 -13.351 1.00 . A A . 16 LEU CA 1 1
4 4414 1 1 18 LEU CB C -3.489 7.865 -13.083 1.00 . A A . 16 LEU CB 1 1
4 4415 1 1 18 LEU CD1 C -2.510 10.050 -12.373 1.00 . A A . 16 LEU CD1 1 1
4 4416 1 1 18 LEU CD2 C -3.463 9.795 -14.669 1.00 . A A . 16 LEU CD2 1 1
4 4417 1 1 18 LEU CG C -3.609 9.383 -13.201 1.00 . A A . 16 LEU CG 1 1
4 4418 1 1 18 LEU H H -5.154 6.517 -11.340 1.00 . A A . 16 LEU H 1 1
4 4419 1 1 18 LEU HA H -5.422 7.875 -13.994 1.00 . A A . 16 LEU HA 1 1
4 4420 1 1 18 LEU HB2 H -3.159 7.604 -12.087 1.00 . A A . 16 LEU HB2 1 1
4 4421 1 1 18 LEU HB3 H -2.775 7.504 -13.805 1.00 . A A . 16 LEU HB3 1 1
4 4422 1 1 18 LEU HD11 H -2.627 9.779 -11.334 1.00 . A A . 16 LEU HD11 1 1
4 4423 1 1 18 LEU HD12 H -2.583 11.123 -12.474 1.00 . A A . 16 LEU HD12 1 1
4 4424 1 1 18 LEU HD13 H -1.543 9.721 -12.725 1.00 . A A . 16 LEU HD13 1 1
4 4425 1 1 18 LEU HD21 H -2.444 10.101 -14.857 1.00 . A A . 16 LEU HD21 1 1
4 4426 1 1 18 LEU HD22 H -4.130 10.617 -14.880 1.00 . A A . 16 LEU HD22 1 1
4 4427 1 1 18 LEU HD23 H -3.711 8.958 -15.304 1.00 . A A . 16 LEU HD23 1 1
4 4428 1 1 18 LEU HG H -4.575 9.695 -12.834 1.00 . A A . 16 LEU HG 1 1
4 4429 1 1 18 LEU N N -5.564 7.049 -12.051 1.00 . A A . 16 LEU N 1 1
4 4430 1 1 18 LEU O O -3.571 5.306 -13.981 1.00 . A A . 16 LEU O 1 1
4 4431 1 1 19 PRO C C -4.787 4.173 -16.718 1.00 . A A . 17 PRO C 1 1
4 4432 1 1 19 PRO CA C -5.565 4.060 -15.403 1.00 . A A . 17 PRO CA 1 1
4 4433 1 1 19 PRO CB C -7.023 3.680 -15.667 1.00 . A A . 17 PRO CB 1 1
4 4434 1 1 19 PRO CD C -6.991 5.968 -14.816 1.00 . A A . 17 PRO CD 1 1
4 4435 1 1 19 PRO CG C -7.789 4.964 -15.652 1.00 . A A . 17 PRO CG 1 1
4 4436 1 1 19 PRO HA H -5.110 3.318 -14.770 1.00 . A A . 17 PRO HA 1 1
4 4437 1 1 19 PRO HB2 H -7.114 3.201 -16.631 1.00 . A A . 17 PRO HB2 1 1
4 4438 1 1 19 PRO HB3 H -7.385 3.028 -14.889 1.00 . A A . 17 PRO HB3 1 1
4 4439 1 1 19 PRO HD2 H -6.936 6.917 -15.331 1.00 . A A . 17 PRO HD2 1 1
4 4440 1 1 19 PRO HD3 H -7.440 6.090 -13.845 1.00 . A A . 17 PRO HD3 1 1
4 4441 1 1 19 PRO HG2 H -7.904 5.334 -16.661 1.00 . A A . 17 PRO HG2 1 1
4 4442 1 1 19 PRO HG3 H -8.757 4.810 -15.202 1.00 . A A . 17 PRO HG3 1 1
4 4443 1 1 19 PRO N N -5.655 5.362 -14.689 1.00 . A A . 17 PRO N 1 1
4 4444 1 1 19 PRO O O -4.393 3.185 -17.304 1.00 . A A . 17 PRO O 1 1
4 4445 1 1 20 ASP C C -2.311 5.652 -18.161 1.00 . A A . 18 ASP C 1 1
4 4446 1 1 20 ASP CA C -3.810 5.548 -18.457 1.00 . A A . 18 ASP CA 1 1
4 4447 1 1 20 ASP CB C -4.282 6.824 -19.153 1.00 . A A . 18 ASP CB 1 1
4 4448 1 1 20 ASP CG C -3.633 6.923 -20.534 1.00 . A A . 18 ASP CG 1 1
4 4449 1 1 20 ASP H H -4.888 6.155 -16.694 1.00 . A A . 18 ASP H 1 1
4 4450 1 1 20 ASP HA H -3.991 4.704 -19.101 1.00 . A A . 18 ASP HA 1 1
4 4451 1 1 20 ASP HB2 H -5.357 6.800 -19.259 1.00 . A A . 18 ASP HB2 1 1
4 4452 1 1 20 ASP HB3 H -3.997 7.678 -18.563 1.00 . A A . 18 ASP HB3 1 1
4 4453 1 1 20 ASP N N -4.562 5.371 -17.183 1.00 . A A . 18 ASP N 1 1
4 4454 1 1 20 ASP O O -1.517 5.928 -19.037 1.00 . A A . 18 ASP O 1 1
4 4455 1 1 20 ASP OD1 O -2.954 5.984 -20.917 1.00 . A A . 18 ASP OD1 1 1
4 4456 1 1 20 ASP OD2 O -3.827 7.935 -21.188 1.00 . A A . 18 ASP OD2 1 1
4 4457 1 1 21 VAL C C 0.055 4.132 -16.224 1.00 . A A . 19 VAL C 1 1
4 4458 1 1 21 VAL CA C -0.475 5.524 -16.577 1.00 . A A . 19 VAL CA 1 1
4 4459 1 1 21 VAL CB C -0.303 6.451 -15.372 1.00 . A A . 19 VAL CB 1 1
4 4460 1 1 21 VAL CG1 C 1.186 6.613 -15.060 1.00 . A A . 19 VAL CG1 1 1
4 4461 1 1 21 VAL CG2 C -0.906 7.820 -15.693 1.00 . A A . 19 VAL CG2 1 1
4 4462 1 1 21 VAL H H -2.582 5.216 -16.242 1.00 . A A . 19 VAL H 1 1
4 4463 1 1 21 VAL HA H 0.081 5.918 -17.415 1.00 . A A . 19 VAL HA 1 1
4 4464 1 1 21 VAL HB H -0.805 6.025 -14.516 1.00 . A A . 19 VAL HB 1 1
4 4465 1 1 21 VAL HG11 H 1.598 5.658 -14.767 1.00 . A A . 19 VAL HG11 1 1
4 4466 1 1 21 VAL HG12 H 1.310 7.322 -14.255 1.00 . A A . 19 VAL HG12 1 1
4 4467 1 1 21 VAL HG13 H 1.700 6.972 -15.939 1.00 . A A . 19 VAL HG13 1 1
4 4468 1 1 21 VAL HG21 H -1.933 7.697 -16.004 1.00 . A A . 19 VAL HG21 1 1
4 4469 1 1 21 VAL HG22 H -0.343 8.285 -16.488 1.00 . A A . 19 VAL HG22 1 1
4 4470 1 1 21 VAL HG23 H -0.869 8.444 -14.812 1.00 . A A . 19 VAL HG23 1 1
4 4471 1 1 21 VAL N N -1.922 5.435 -16.932 1.00 . A A . 19 VAL N 1 1
4 4472 1 1 21 VAL O O -0.574 3.381 -15.507 1.00 . A A . 19 VAL O 1 1
4 4473 1 1 22 ALA C C 2.289 2.425 -14.964 1.00 . A A . 20 ALA C 1 1
4 4474 1 1 22 ALA CA C 1.781 2.443 -16.418 1.00 . A A . 20 ALA CA 1 1
4 4475 1 1 22 ALA CB C 2.958 2.174 -17.360 1.00 . A A . 20 ALA CB 1 1
4 4476 1 1 22 ALA H H 1.701 4.406 -17.300 1.00 . A A . 20 ALA H 1 1
4 4477 1 1 22 ALA HA H 1.028 1.690 -16.569 1.00 . A A . 20 ALA HA 1 1
4 4478 1 1 22 ALA HB1 H 3.356 1.189 -17.168 1.00 . A A . 20 ALA HB1 1 1
4 4479 1 1 22 ALA HB2 H 3.729 2.912 -17.193 1.00 . A A . 20 ALA HB2 1 1
4 4480 1 1 22 ALA HB3 H 2.619 2.233 -18.384 1.00 . A A . 20 ALA HB3 1 1
4 4481 1 1 22 ALA N N 1.210 3.784 -16.724 1.00 . A A . 20 ALA N 1 1
4 4482 1 1 22 ALA O O 3.187 3.167 -14.621 1.00 . A A . 20 ALA O 1 1
4 4483 1 1 23 PRO C C 3.707 1.337 -12.565 1.00 . A A . 21 PRO C 1 1
4 4484 1 1 23 PRO CA C 2.188 1.508 -12.685 1.00 . A A . 21 PRO CA 1 1
4 4485 1 1 23 PRO CB C 1.481 0.267 -12.137 1.00 . A A . 21 PRO CB 1 1
4 4486 1 1 23 PRO CD C 0.641 0.643 -14.384 1.00 . A A . 21 PRO CD 1 1
4 4487 1 1 23 PRO CG C 0.296 0.053 -13.017 1.00 . A A . 21 PRO CG 1 1
4 4488 1 1 23 PRO HA H 1.863 2.379 -12.140 1.00 . A A . 21 PRO HA 1 1
4 4489 1 1 23 PRO HB2 H 2.142 -0.587 -12.184 1.00 . A A . 21 PRO HB2 1 1
4 4490 1 1 23 PRO HB3 H 1.159 0.437 -11.121 1.00 . A A . 21 PRO HB3 1 1
4 4491 1 1 23 PRO HD2 H 0.966 -0.137 -15.061 1.00 . A A . 21 PRO HD2 1 1
4 4492 1 1 23 PRO HD3 H -0.211 1.167 -14.787 1.00 . A A . 21 PRO HD3 1 1
4 4493 1 1 23 PRO HG2 H 0.091 -1.005 -13.108 1.00 . A A . 21 PRO HG2 1 1
4 4494 1 1 23 PRO HG3 H -0.563 0.564 -12.610 1.00 . A A . 21 PRO HG3 1 1
4 4495 1 1 23 PRO N N 1.740 1.587 -14.107 1.00 . A A . 21 PRO N 1 1
4 4496 1 1 23 PRO O O 4.306 1.702 -11.574 1.00 . A A . 21 PRO O 1 1
4 4497 1 1 24 ALA C C 6.508 1.950 -13.478 1.00 . A A . 22 ALA C 1 1
4 4498 1 1 24 ALA CA C 5.807 0.590 -13.515 1.00 . A A . 22 ALA CA 1 1
4 4499 1 1 24 ALA CB C 6.263 -0.184 -14.754 1.00 . A A . 22 ALA CB 1 1
4 4500 1 1 24 ALA H H 3.827 0.499 -14.359 1.00 . A A . 22 ALA H 1 1
4 4501 1 1 24 ALA HA H 6.063 0.029 -12.629 1.00 . A A . 22 ALA HA 1 1
4 4502 1 1 24 ALA HB1 H 7.009 -0.911 -14.470 1.00 . A A . 22 ALA HB1 1 1
4 4503 1 1 24 ALA HB2 H 6.685 0.504 -15.473 1.00 . A A . 22 ALA HB2 1 1
4 4504 1 1 24 ALA HB3 H 5.417 -0.689 -15.195 1.00 . A A . 22 ALA HB3 1 1
4 4505 1 1 24 ALA N N 4.331 0.786 -13.570 1.00 . A A . 22 ALA N 1 1
4 4506 1 1 24 ALA O O 7.628 2.069 -13.023 1.00 . A A . 22 ALA O 1 1
4 4507 1 1 25 ASP C C 6.275 5.007 -12.605 1.00 . A A . 23 ASP C 1 1
4 4508 1 1 25 ASP CA C 6.495 4.325 -13.959 1.00 . A A . 23 ASP CA 1 1
4 4509 1 1 25 ASP CB C 5.879 5.179 -15.072 1.00 . A A . 23 ASP CB 1 1
4 4510 1 1 25 ASP CG C 4.395 5.415 -14.785 1.00 . A A . 23 ASP CG 1 1
4 4511 1 1 25 ASP H H 4.960 2.858 -14.328 1.00 . A A . 23 ASP H 1 1
4 4512 1 1 25 ASP HA H 7.555 4.219 -14.136 1.00 . A A . 23 ASP HA 1 1
4 4513 1 1 25 ASP HB2 H 6.393 6.129 -15.120 1.00 . A A . 23 ASP HB2 1 1
4 4514 1 1 25 ASP HB3 H 5.984 4.666 -16.017 1.00 . A A . 23 ASP HB3 1 1
4 4515 1 1 25 ASP N N 5.861 2.976 -13.960 1.00 . A A . 23 ASP N 1 1
4 4516 1 1 25 ASP O O 6.587 6.169 -12.431 1.00 . A A . 23 ASP O 1 1
4 4517 1 1 25 ASP OD1 O 3.971 5.135 -13.677 1.00 . A A . 23 ASP OD1 1 1
4 4518 1 1 25 ASP OD2 O 3.705 5.872 -15.682 1.00 . A A . 23 ASP OD2 1 1
4 4519 1 1 26 VAL C C 6.561 4.413 -9.325 1.00 . A A . 24 VAL C 1 1
4 4520 1 1 26 VAL CA C 5.508 4.918 -10.309 1.00 . A A . 24 VAL CA 1 1
4 4521 1 1 26 VAL CB C 4.128 4.515 -9.790 1.00 . A A . 24 VAL CB 1 1
4 4522 1 1 26 VAL CG1 C 3.764 5.379 -8.582 1.00 . A A . 24 VAL CG1 1 1
4 4523 1 1 26 VAL CG2 C 3.087 4.708 -10.894 1.00 . A A . 24 VAL CG2 1 1
4 4524 1 1 26 VAL H H 5.496 3.364 -11.804 1.00 . A A . 24 VAL H 1 1
4 4525 1 1 26 VAL HA H 5.566 5.994 -10.387 1.00 . A A . 24 VAL HA 1 1
4 4526 1 1 26 VAL HB H 4.154 3.476 -9.489 1.00 . A A . 24 VAL HB 1 1
4 4527 1 1 26 VAL HG11 H 2.897 4.964 -8.090 1.00 . A A . 24 VAL HG11 1 1
4 4528 1 1 26 VAL HG12 H 3.544 6.384 -8.911 1.00 . A A . 24 VAL HG12 1 1
4 4529 1 1 26 VAL HG13 H 4.594 5.400 -7.892 1.00 . A A . 24 VAL HG13 1 1
4 4530 1 1 26 VAL HG21 H 3.335 4.080 -11.737 1.00 . A A . 24 VAL HG21 1 1
4 4531 1 1 26 VAL HG22 H 3.080 5.742 -11.205 1.00 . A A . 24 VAL HG22 1 1
4 4532 1 1 26 VAL HG23 H 2.111 4.438 -10.519 1.00 . A A . 24 VAL HG23 1 1
4 4533 1 1 26 VAL N N 5.742 4.299 -11.646 1.00 . A A . 24 VAL N 1 1
4 4534 1 1 26 VAL O O 6.800 3.227 -9.217 1.00 . A A . 24 VAL O 1 1
4 4535 1 1 27 ASP C C 7.525 4.566 -6.278 1.00 . A A . 25 ASP C 1 1
4 4536 1 1 27 ASP CA C 8.206 4.845 -7.618 1.00 . A A . 25 ASP CA 1 1
4 4537 1 1 27 ASP CB C 9.255 5.943 -7.434 1.00 . A A . 25 ASP CB 1 1
4 4538 1 1 27 ASP CG C 10.028 6.136 -8.740 1.00 . A A . 25 ASP CG 1 1
4 4539 1 1 27 ASP H H 6.974 6.249 -8.688 1.00 . A A . 25 ASP H 1 1
4 4540 1 1 27 ASP HA H 8.682 3.945 -7.978 1.00 . A A . 25 ASP HA 1 1
4 4541 1 1 27 ASP HB2 H 8.765 6.868 -7.163 1.00 . A A . 25 ASP HB2 1 1
4 4542 1 1 27 ASP HB3 H 9.942 5.657 -6.651 1.00 . A A . 25 ASP HB3 1 1
4 4543 1 1 27 ASP N N 7.184 5.296 -8.598 1.00 . A A . 25 ASP N 1 1
4 4544 1 1 27 ASP O O 6.924 5.440 -5.685 1.00 . A A . 25 ASP O 1 1
4 4545 1 1 27 ASP OD1 O 9.911 5.285 -9.606 1.00 . A A . 25 ASP OD1 1 1
4 4546 1 1 27 ASP OD2 O 10.724 7.133 -8.852 1.00 . A A . 25 ASP OD2 1 1
4 4547 1 1 28 VAL C C 7.870 3.566 -3.357 1.00 . A A . 26 VAL C 1 1
4 4548 1 1 28 VAL CA C 6.982 3.045 -4.486 1.00 . A A . 26 VAL CA 1 1
4 4549 1 1 28 VAL CB C 6.827 1.530 -4.359 1.00 . A A . 26 VAL CB 1 1
4 4550 1 1 28 VAL CG1 C 6.046 0.994 -5.559 1.00 . A A . 26 VAL CG1 1 1
4 4551 1 1 28 VAL CG2 C 8.211 0.880 -4.322 1.00 . A A . 26 VAL CG2 1 1
4 4552 1 1 28 VAL H H 8.104 2.669 -6.280 1.00 . A A . 26 VAL H 1 1
4 4553 1 1 28 VAL HA H 6.010 3.514 -4.429 1.00 . A A . 26 VAL HA 1 1
4 4554 1 1 28 VAL HB H 6.295 1.300 -3.452 1.00 . A A . 26 VAL HB 1 1
4 4555 1 1 28 VAL HG11 H 5.460 0.140 -5.254 1.00 . A A . 26 VAL HG11 1 1
4 4556 1 1 28 VAL HG12 H 6.736 0.698 -6.336 1.00 . A A . 26 VAL HG12 1 1
4 4557 1 1 28 VAL HG13 H 5.389 1.765 -5.936 1.00 . A A . 26 VAL HG13 1 1
4 4558 1 1 28 VAL HG21 H 8.115 -0.183 -4.483 1.00 . A A . 26 VAL HG21 1 1
4 4559 1 1 28 VAL HG22 H 8.668 1.058 -3.359 1.00 . A A . 26 VAL HG22 1 1
4 4560 1 1 28 VAL HG23 H 8.831 1.306 -5.097 1.00 . A A . 26 VAL HG23 1 1
4 4561 1 1 28 VAL N N 7.618 3.362 -5.790 1.00 . A A . 26 VAL N 1 1
4 4562 1 1 28 VAL O O 7.584 3.382 -2.191 1.00 . A A . 26 VAL O 1 1
4 4563 1 1 29 ASP C C 9.304 6.124 -2.177 1.00 . A A . 27 ASP C 1 1
4 4564 1 1 29 ASP CA C 9.848 4.779 -2.652 1.00 . A A . 27 ASP CA 1 1
4 4565 1 1 29 ASP CB C 11.245 4.969 -3.245 1.00 . A A . 27 ASP CB 1 1
4 4566 1 1 29 ASP CG C 11.849 3.605 -3.580 1.00 . A A . 27 ASP CG 1 1
4 4567 1 1 29 ASP H H 9.151 4.374 -4.642 1.00 . A A . 27 ASP H 1 1
4 4568 1 1 29 ASP HA H 9.897 4.095 -1.818 1.00 . A A . 27 ASP HA 1 1
4 4569 1 1 29 ASP HB2 H 11.175 5.564 -4.144 1.00 . A A . 27 ASP HB2 1 1
4 4570 1 1 29 ASP HB3 H 11.872 5.472 -2.528 1.00 . A A . 27 ASP HB3 1 1
4 4571 1 1 29 ASP N N 8.944 4.229 -3.696 1.00 . A A . 27 ASP N 1 1
4 4572 1 1 29 ASP O O 9.625 6.595 -1.104 1.00 . A A . 27 ASP O 1 1
4 4573 1 1 29 ASP OD1 O 11.297 2.609 -3.139 1.00 . A A . 27 ASP OD1 1 1
4 4574 1 1 29 ASP OD2 O 12.853 3.577 -4.273 1.00 . A A . 27 ASP OD2 1 1
4 4575 1 1 30 LEU C C 6.617 7.815 -1.790 1.00 . A A . 28 LEU C 1 1
4 4576 1 1 30 LEU CA C 7.901 8.057 -2.577 1.00 . A A . 28 LEU CA 1 1
4 4577 1 1 30 LEU CB C 7.589 8.874 -3.831 1.00 . A A . 28 LEU CB 1 1
4 4578 1 1 30 LEU CD1 C 8.192 11.068 -2.783 1.00 . A A . 28 LEU CD1 1 1
4 4579 1 1 30 LEU CD2 C 6.572 10.989 -4.681 1.00 . A A . 28 LEU CD2 1 1
4 4580 1 1 30 LEU CG C 7.067 10.258 -3.432 1.00 . A A . 28 LEU CG 1 1
4 4581 1 1 30 LEU H H 8.232 6.341 -3.832 1.00 . A A . 28 LEU H 1 1
4 4582 1 1 30 LEU HA H 8.608 8.591 -1.961 1.00 . A A . 28 LEU HA 1 1
4 4583 1 1 30 LEU HB2 H 8.488 8.981 -4.416 1.00 . A A . 28 LEU HB2 1 1
4 4584 1 1 30 LEU HB3 H 6.840 8.362 -4.417 1.00 . A A . 28 LEU HB3 1 1
4 4585 1 1 30 LEU HD11 H 7.993 12.122 -2.909 1.00 . A A . 28 LEU HD11 1 1
4 4586 1 1 30 LEU HD12 H 9.133 10.821 -3.250 1.00 . A A . 28 LEU HD12 1 1
4 4587 1 1 30 LEU HD13 H 8.241 10.836 -1.729 1.00 . A A . 28 LEU HD13 1 1
4 4588 1 1 30 LEU HD21 H 5.649 10.540 -5.018 1.00 . A A . 28 LEU HD21 1 1
4 4589 1 1 30 LEU HD22 H 7.314 10.916 -5.461 1.00 . A A . 28 LEU HD22 1 1
4 4590 1 1 30 LEU HD23 H 6.399 12.029 -4.444 1.00 . A A . 28 LEU HD23 1 1
4 4591 1 1 30 LEU HG H 6.253 10.147 -2.732 1.00 . A A . 28 LEU HG 1 1
4 4592 1 1 30 LEU N N 8.477 6.744 -2.972 1.00 . A A . 28 LEU N 1 1
4 4593 1 1 30 LEU O O 5.819 6.966 -2.133 1.00 . A A . 28 LEU O 1 1
4 4594 1 1 31 ASP C C 3.957 8.519 -0.822 1.00 . A A . 29 ASP C 1 1
4 4595 1 1 31 ASP CA C 5.180 8.334 0.071 1.00 . A A . 29 ASP CA 1 1
4 4596 1 1 31 ASP CB C 5.136 9.336 1.226 1.00 . A A . 29 ASP CB 1 1
4 4597 1 1 31 ASP CG C 6.274 9.040 2.204 1.00 . A A . 29 ASP CG 1 1
4 4598 1 1 31 ASP H H 7.067 9.220 -0.461 1.00 . A A . 29 ASP H 1 1
4 4599 1 1 31 ASP HA H 5.182 7.325 0.463 1.00 . A A . 29 ASP HA 1 1
4 4600 1 1 31 ASP HB2 H 5.248 10.338 0.836 1.00 . A A . 29 ASP HB2 1 1
4 4601 1 1 31 ASP HB3 H 4.190 9.254 1.739 1.00 . A A . 29 ASP HB3 1 1
4 4602 1 1 31 ASP N N 6.411 8.545 -0.731 1.00 . A A . 29 ASP N 1 1
4 4603 1 1 31 ASP O O 3.882 9.429 -1.625 1.00 . A A . 29 ASP O 1 1
4 4604 1 1 31 ASP OD1 O 6.861 7.976 2.094 1.00 . A A . 29 ASP OD1 1 1
4 4605 1 1 31 ASP OD2 O 6.538 9.880 3.048 1.00 . A A . 29 ASP OD2 1 1
4 4606 1 1 32 LEU C C 0.984 8.983 -1.177 1.00 . A A . 30 LEU C 1 1
4 4607 1 1 32 LEU CA C 1.779 7.722 -1.524 1.00 . A A . 30 LEU CA 1 1
4 4608 1 1 32 LEU CB C 0.922 6.491 -1.237 1.00 . A A . 30 LEU CB 1 1
4 4609 1 1 32 LEU CD1 C -0.711 4.873 -2.185 1.00 . A A . 30 LEU CD1 1 1
4 4610 1 1 32 LEU CD2 C -0.855 7.291 -2.792 1.00 . A A . 30 LEU CD2 1 1
4 4611 1 1 32 LEU CG C 0.094 6.139 -2.468 1.00 . A A . 30 LEU CG 1 1
4 4612 1 1 32 LEU H H 3.103 6.918 -0.044 1.00 . A A . 30 LEU H 1 1
4 4613 1 1 32 LEU HA H 2.049 7.738 -2.568 1.00 . A A . 30 LEU HA 1 1
4 4614 1 1 32 LEU HB2 H 1.563 5.658 -0.982 1.00 . A A . 30 LEU HB2 1 1
4 4615 1 1 32 LEU HB3 H 0.261 6.699 -0.409 1.00 . A A . 30 LEU HB3 1 1
4 4616 1 1 32 LEU HD11 H -1.766 5.105 -2.200 1.00 . A A . 30 LEU HD11 1 1
4 4617 1 1 32 LEU HD12 H -0.442 4.488 -1.213 1.00 . A A . 30 LEU HD12 1 1
4 4618 1 1 32 LEU HD13 H -0.495 4.132 -2.940 1.00 . A A . 30 LEU HD13 1 1
4 4619 1 1 32 LEU HD21 H -1.134 7.793 -1.878 1.00 . A A . 30 LEU HD21 1 1
4 4620 1 1 32 LEU HD22 H -1.739 6.904 -3.275 1.00 . A A . 30 LEU HD22 1 1
4 4621 1 1 32 LEU HD23 H -0.361 7.989 -3.450 1.00 . A A . 30 LEU HD23 1 1
4 4622 1 1 32 LEU HG H 0.753 5.966 -3.308 1.00 . A A . 30 LEU HG 1 1
4 4623 1 1 32 LEU N N 3.005 7.644 -0.690 1.00 . A A . 30 LEU N 1 1
4 4624 1 1 32 LEU O O 0.400 9.614 -2.032 1.00 . A A . 30 LEU O 1 1
4 4625 1 1 33 VAL C C 0.750 11.802 -0.179 1.00 . A A . 31 VAL C 1 1
4 4626 1 1 33 VAL CA C 0.159 10.550 0.468 1.00 . A A . 31 VAL CA 1 1
4 4627 1 1 33 VAL CB C 0.178 10.704 1.982 1.00 . A A . 31 VAL CB 1 1
4 4628 1 1 33 VAL CG1 C -0.483 12.031 2.352 1.00 . A A . 31 VAL CG1 1 1
4 4629 1 1 33 VAL CG2 C -0.599 9.548 2.610 1.00 . A A . 31 VAL CG2 1 1
4 4630 1 1 33 VAL H H 1.404 8.813 0.752 1.00 . A A . 31 VAL H 1 1
4 4631 1 1 33 VAL HA H -0.862 10.433 0.138 1.00 . A A . 31 VAL HA 1 1
4 4632 1 1 33 VAL HB H 1.199 10.695 2.335 1.00 . A A . 31 VAL HB 1 1
4 4633 1 1 33 VAL HG11 H -1.139 11.883 3.197 1.00 . A A . 31 VAL HG11 1 1
4 4634 1 1 33 VAL HG12 H -1.057 12.392 1.509 1.00 . A A . 31 VAL HG12 1 1
4 4635 1 1 33 VAL HG13 H 0.276 12.754 2.605 1.00 . A A . 31 VAL HG13 1 1
4 4636 1 1 33 VAL HG21 H 0.051 8.993 3.270 1.00 . A A . 31 VAL HG21 1 1
4 4637 1 1 33 VAL HG22 H -0.961 8.895 1.829 1.00 . A A . 31 VAL HG22 1 1
4 4638 1 1 33 VAL HG23 H -1.435 9.939 3.171 1.00 . A A . 31 VAL HG23 1 1
4 4639 1 1 33 VAL N N 0.938 9.343 0.072 1.00 . A A . 31 VAL N 1 1
4 4640 1 1 33 VAL O O 0.035 12.713 -0.545 1.00 . A A . 31 VAL O 1 1
4 4641 1 1 34 ASP C C 1.944 13.311 -2.286 1.00 . A A . 32 ASP C 1 1
4 4642 1 1 34 ASP CA C 2.648 13.065 -0.955 1.00 . A A . 32 ASP CA 1 1
4 4643 1 1 34 ASP CB C 4.140 12.829 -1.195 1.00 . A A . 32 ASP CB 1 1
4 4644 1 1 34 ASP CG C 4.869 12.764 0.148 1.00 . A A . 32 ASP CG 1 1
4 4645 1 1 34 ASP H H 2.608 11.120 -0.029 1.00 . A A . 32 ASP H 1 1
4 4646 1 1 34 ASP HA H 2.512 13.920 -0.309 1.00 . A A . 32 ASP HA 1 1
4 4647 1 1 34 ASP HB2 H 4.275 11.897 -1.725 1.00 . A A . 32 ASP HB2 1 1
4 4648 1 1 34 ASP HB3 H 4.543 13.639 -1.782 1.00 . A A . 32 ASP HB3 1 1
4 4649 1 1 34 ASP N N 2.041 11.861 -0.328 1.00 . A A . 32 ASP N 1 1
4 4650 1 1 34 ASP O O 1.752 14.435 -2.708 1.00 . A A . 32 ASP O 1 1
4 4651 1 1 34 ASP OD1 O 4.255 13.089 1.150 1.00 . A A . 32 ASP OD1 1 1
4 4652 1 1 34 ASP OD2 O 6.030 12.390 0.151 1.00 . A A . 32 ASP OD2 1 1
4 4653 1 1 35 ASN C C -0.564 12.958 -4.015 1.00 . A A . 33 ASN C 1 1
4 4654 1 1 35 ASN CA C 0.844 12.403 -4.245 1.00 . A A . 33 ASN CA 1 1
4 4655 1 1 35 ASN CB C 0.735 11.031 -4.900 1.00 . A A . 33 ASN CB 1 1
4 4656 1 1 35 ASN CG C 2.123 10.550 -5.324 1.00 . A A . 33 ASN CG 1 1
4 4657 1 1 35 ASN H H 1.711 11.366 -2.575 1.00 . A A . 33 ASN H 1 1
4 4658 1 1 35 ASN HA H 1.396 13.065 -4.887 1.00 . A A . 33 ASN HA 1 1
4 4659 1 1 35 ASN HB2 H 0.315 10.337 -4.190 1.00 . A A . 33 ASN HB2 1 1
4 4660 1 1 35 ASN HB3 H 0.093 11.094 -5.760 1.00 . A A . 33 ASN HB3 1 1
4 4661 1 1 35 ASN HD21 H 1.563 8.654 -5.512 1.00 . A A . 33 ASN HD21 1 1
4 4662 1 1 35 ASN HD22 H 3.195 8.967 -5.860 1.00 . A A . 33 ASN HD22 1 1
4 4663 1 1 35 ASN N N 1.549 12.259 -2.944 1.00 . A A . 33 ASN N 1 1
4 4664 1 1 35 ASN ND2 N 2.309 9.286 -5.587 1.00 . A A . 33 ASN ND2 1 1
4 4665 1 1 35 ASN O O -1.087 13.704 -4.818 1.00 . A A . 33 ASN O 1 1
4 4666 1 1 35 ASN OD1 O 3.047 11.332 -5.419 1.00 . A A . 33 ASN OD1 1 1
4 4667 1 1 36 GLY C C -3.567 12.190 -3.373 1.00 . A A . 34 GLY C 1 1
4 4668 1 1 36 GLY CA C -2.563 13.084 -2.649 1.00 . A A . 34 GLY CA 1 1
4 4669 1 1 36 GLY H H -0.745 11.981 -2.297 1.00 . A A . 34 GLY H 1 1
4 4670 1 1 36 GLY HA2 H -2.752 13.048 -1.586 1.00 . A A . 34 GLY HA2 1 1
4 4671 1 1 36 GLY HA3 H -2.665 14.097 -3.004 1.00 . A A . 34 GLY HA3 1 1
4 4672 1 1 36 GLY N N -1.184 12.589 -2.928 1.00 . A A . 34 GLY N 1 1
4 4673 1 1 36 GLY O O -4.753 12.458 -3.395 1.00 . A A . 34 GLY O 1 1
4 4674 1 1 37 VAL C C -5.030 9.632 -3.682 1.00 . A A . 35 VAL C 1 1
4 4675 1 1 37 VAL CA C -4.023 10.205 -4.679 1.00 . A A . 35 VAL CA 1 1
4 4676 1 1 37 VAL CB C -3.222 9.065 -5.310 1.00 . A A . 35 VAL CB 1 1
4 4677 1 1 37 VAL CG1 C -4.182 8.039 -5.914 1.00 . A A . 35 VAL CG1 1 1
4 4678 1 1 37 VAL CG2 C -2.320 9.626 -6.412 1.00 . A A . 35 VAL CG2 1 1
4 4679 1 1 37 VAL H H -2.142 10.927 -3.925 1.00 . A A . 35 VAL H 1 1
4 4680 1 1 37 VAL HA H -4.548 10.749 -5.450 1.00 . A A . 35 VAL HA 1 1
4 4681 1 1 37 VAL HB H -2.616 8.589 -4.552 1.00 . A A . 35 VAL HB 1 1
4 4682 1 1 37 VAL HG11 H -3.722 7.580 -6.777 1.00 . A A . 35 VAL HG11 1 1
4 4683 1 1 37 VAL HG12 H -5.096 8.532 -6.212 1.00 . A A . 35 VAL HG12 1 1
4 4684 1 1 37 VAL HG13 H -4.406 7.280 -5.179 1.00 . A A . 35 VAL HG13 1 1
4 4685 1 1 37 VAL HG21 H -1.384 9.088 -6.421 1.00 . A A . 35 VAL HG21 1 1
4 4686 1 1 37 VAL HG22 H -2.130 10.673 -6.225 1.00 . A A . 35 VAL HG22 1 1
4 4687 1 1 37 VAL HG23 H -2.808 9.516 -7.369 1.00 . A A . 35 VAL HG23 1 1
4 4688 1 1 37 VAL N N -3.101 11.124 -3.960 1.00 . A A . 35 VAL N 1 1
4 4689 1 1 37 VAL O O -6.178 9.402 -4.004 1.00 . A A . 35 VAL O 1 1
4 4690 1 1 38 ILE C C -6.408 9.954 -0.880 1.00 . A A . 36 ILE C 1 1
4 4691 1 1 38 ILE CA C -5.535 8.838 -1.452 1.00 . A A . 36 ILE CA 1 1
4 4692 1 1 38 ILE CB C -4.729 8.195 -0.323 1.00 . A A . 36 ILE CB 1 1
4 4693 1 1 38 ILE CD1 C -2.959 6.497 0.191 1.00 . A A . 36 ILE CD1 1 1
4 4694 1 1 38 ILE CG1 C -3.918 7.026 -0.880 1.00 . A A . 36 ILE CG1 1 1
4 4695 1 1 38 ILE CG2 C -5.676 7.673 0.750 1.00 . A A . 36 ILE CG2 1 1
4 4696 1 1 38 ILE H H -3.674 9.589 -2.230 1.00 . A A . 36 ILE H 1 1
4 4697 1 1 38 ILE HA H -6.165 8.090 -1.913 1.00 . A A . 36 ILE HA 1 1
4 4698 1 1 38 ILE HB H -4.061 8.930 0.106 1.00 . A A . 36 ILE HB 1 1
4 4699 1 1 38 ILE HD11 H -2.864 7.224 0.984 1.00 . A A . 36 ILE HD11 1 1
4 4700 1 1 38 ILE HD12 H -1.989 6.318 -0.250 1.00 . A A . 36 ILE HD12 1 1
4 4701 1 1 38 ILE HD13 H -3.345 5.573 0.595 1.00 . A A . 36 ILE HD13 1 1
4 4702 1 1 38 ILE HG12 H -4.590 6.237 -1.182 1.00 . A A . 36 ILE HG12 1 1
4 4703 1 1 38 ILE HG13 H -3.358 7.361 -1.730 1.00 . A A . 36 ILE HG13 1 1
4 4704 1 1 38 ILE HG21 H -5.135 7.013 1.412 1.00 . A A . 36 ILE HG21 1 1
4 4705 1 1 38 ILE HG22 H -6.481 7.130 0.281 1.00 . A A . 36 ILE HG22 1 1
4 4706 1 1 38 ILE HG23 H -6.076 8.502 1.313 1.00 . A A . 36 ILE HG23 1 1
4 4707 1 1 38 ILE N N -4.605 9.397 -2.470 1.00 . A A . 36 ILE N 1 1
4 4708 1 1 38 ILE O O -5.940 10.833 -0.183 1.00 . A A . 36 ILE O 1 1
4 4709 1 1 39 ASP C C -9.572 10.308 0.335 1.00 . A A . 37 ASP C 1 1
4 4710 1 1 39 ASP CA C -8.604 10.955 -0.657 1.00 . A A . 37 ASP CA 1 1
4 4711 1 1 39 ASP CB C -9.390 11.543 -1.827 1.00 . A A . 37 ASP CB 1 1
4 4712 1 1 39 ASP CG C -8.449 12.353 -2.721 1.00 . A A . 37 ASP CG 1 1
4 4713 1 1 39 ASP H H -8.025 9.200 -1.734 1.00 . A A . 37 ASP H 1 1
4 4714 1 1 39 ASP HA H -8.044 11.736 -0.165 1.00 . A A . 37 ASP HA 1 1
4 4715 1 1 39 ASP HB2 H -9.832 10.741 -2.402 1.00 . A A . 37 ASP HB2 1 1
4 4716 1 1 39 ASP HB3 H -10.166 12.182 -1.450 1.00 . A A . 37 ASP HB3 1 1
4 4717 1 1 39 ASP N N -7.677 9.917 -1.171 1.00 . A A . 37 ASP N 1 1
4 4718 1 1 39 ASP O O -9.365 9.197 0.781 1.00 . A A . 37 ASP O 1 1
4 4719 1 1 39 ASP OD1 O -7.329 12.594 -2.303 1.00 . A A . 37 ASP OD1 1 1
4 4720 1 1 39 ASP OD2 O -8.865 12.718 -3.808 1.00 . A A . 37 ASP OD2 1 1
4 4721 1 1 40 ALA C C -12.251 9.175 0.991 1.00 . A A . 38 ALA C 1 1
4 4722 1 1 40 ALA CA C -11.605 10.396 1.640 1.00 . A A . 38 ALA CA 1 1
4 4723 1 1 40 ALA CB C -12.683 11.429 1.978 1.00 . A A . 38 ALA CB 1 1
4 4724 1 1 40 ALA H H -10.784 11.876 0.306 1.00 . A A . 38 ALA H 1 1
4 4725 1 1 40 ALA HA H -11.092 10.097 2.540 1.00 . A A . 38 ALA HA 1 1
4 4726 1 1 40 ALA HB1 H -13.591 11.188 1.444 1.00 . A A . 38 ALA HB1 1 1
4 4727 1 1 40 ALA HB2 H -12.343 12.411 1.687 1.00 . A A . 38 ALA HB2 1 1
4 4728 1 1 40 ALA HB3 H -12.874 11.413 3.041 1.00 . A A . 38 ALA HB3 1 1
4 4729 1 1 40 ALA N N -10.629 10.987 0.681 1.00 . A A . 38 ALA N 1 1
4 4730 1 1 40 ALA O O -12.215 8.080 1.522 1.00 . A A . 38 ALA O 1 1
4 4731 1 1 41 LEU C C -12.295 7.295 -1.337 1.00 . A A . 39 LEU C 1 1
4 4732 1 1 41 LEU CA C -13.427 8.196 -0.874 1.00 . A A . 39 LEU CA 1 1
4 4733 1 1 41 LEU CB C -14.225 8.690 -2.079 1.00 . A A . 39 LEU CB 1 1
4 4734 1 1 41 LEU CD1 C -16.169 10.086 -2.791 1.00 . A A . 39 LEU CD1 1 1
4 4735 1 1 41 LEU CD2 C -16.060 9.191 -0.460 1.00 . A A . 39 LEU CD2 1 1
4 4736 1 1 41 LEU CG C -15.238 9.740 -1.628 1.00 . A A . 39 LEU CG 1 1
4 4737 1 1 41 LEU H H -12.804 10.228 -0.591 1.00 . A A . 39 LEU H 1 1
4 4738 1 1 41 LEU HA H -14.070 7.655 -0.201 1.00 . A A . 39 LEU HA 1 1
4 4739 1 1 41 LEU HB2 H -13.552 9.123 -2.798 1.00 . A A . 39 LEU HB2 1 1
4 4740 1 1 41 LEU HB3 H -14.748 7.863 -2.528 1.00 . A A . 39 LEU HB3 1 1
4 4741 1 1 41 LEU HD11 H -16.632 11.045 -2.608 1.00 . A A . 39 LEU HD11 1 1
4 4742 1 1 41 LEU HD12 H -16.933 9.327 -2.878 1.00 . A A . 39 LEU HD12 1 1
4 4743 1 1 41 LEU HD13 H -15.599 10.129 -3.707 1.00 . A A . 39 LEU HD13 1 1
4 4744 1 1 41 LEU HD21 H -16.266 8.144 -0.626 1.00 . A A . 39 LEU HD21 1 1
4 4745 1 1 41 LEU HD22 H -16.991 9.735 -0.388 1.00 . A A . 39 LEU HD22 1 1
4 4746 1 1 41 LEU HD23 H -15.503 9.308 0.457 1.00 . A A . 39 LEU HD23 1 1
4 4747 1 1 41 LEU HG H -14.713 10.626 -1.315 1.00 . A A . 39 LEU HG 1 1
4 4748 1 1 41 LEU N N -12.812 9.347 -0.171 1.00 . A A . 39 LEU N 1 1
4 4749 1 1 41 LEU O O -12.413 6.087 -1.376 1.00 . A A . 39 LEU O 1 1
4 4750 1 1 42 GLY C C -9.628 6.134 -1.001 1.00 . A A . 40 GLY C 1 1
4 4751 1 1 42 GLY CA C -10.021 7.092 -2.121 1.00 . A A . 40 GLY CA 1 1
4 4752 1 1 42 GLY H H -11.117 8.866 -1.619 1.00 . A A . 40 GLY H 1 1
4 4753 1 1 42 GLY HA2 H -10.282 6.537 -3.007 1.00 . A A . 40 GLY HA2 1 1
4 4754 1 1 42 GLY HA3 H -9.193 7.754 -2.332 1.00 . A A . 40 GLY HA3 1 1
4 4755 1 1 42 GLY N N -11.185 7.889 -1.674 1.00 . A A . 40 GLY N 1 1
4 4756 1 1 42 GLY O O -9.322 4.980 -1.231 1.00 . A A . 40 GLY O 1 1
4 4757 1 1 43 LEU C C -10.348 4.621 1.482 1.00 . A A . 41 LEU C 1 1
4 4758 1 1 43 LEU CA C -9.301 5.727 1.359 1.00 . A A . 41 LEU CA 1 1
4 4759 1 1 43 LEU CB C -9.276 6.566 2.638 1.00 . A A . 41 LEU CB 1 1
4 4760 1 1 43 LEU CD1 C -7.903 6.562 4.717 1.00 . A A . 41 LEU CD1 1 1
4 4761 1 1 43 LEU CD2 C -9.999 5.214 4.607 1.00 . A A . 41 LEU CD2 1 1
4 4762 1 1 43 LEU CG C -8.793 5.713 3.810 1.00 . A A . 41 LEU CG 1 1
4 4763 1 1 43 LEU H H -9.916 7.533 0.377 1.00 . A A . 41 LEU H 1 1
4 4764 1 1 43 LEU HA H -8.330 5.288 1.194 1.00 . A A . 41 LEU HA 1 1
4 4765 1 1 43 LEU HB2 H -8.606 7.403 2.502 1.00 . A A . 41 LEU HB2 1 1
4 4766 1 1 43 LEU HB3 H -10.269 6.933 2.846 1.00 . A A . 41 LEU HB3 1 1
4 4767 1 1 43 LEU HD11 H -6.899 6.581 4.321 1.00 . A A . 41 LEU HD11 1 1
4 4768 1 1 43 LEU HD12 H -7.892 6.138 5.709 1.00 . A A . 41 LEU HD12 1 1
4 4769 1 1 43 LEU HD13 H -8.293 7.569 4.760 1.00 . A A . 41 LEU HD13 1 1
4 4770 1 1 43 LEU HD21 H -10.296 5.968 5.320 1.00 . A A . 41 LEU HD21 1 1
4 4771 1 1 43 LEU HD22 H -9.735 4.307 5.131 1.00 . A A . 41 LEU HD22 1 1
4 4772 1 1 43 LEU HD23 H -10.821 5.014 3.934 1.00 . A A . 41 LEU HD23 1 1
4 4773 1 1 43 LEU HG H -8.229 4.870 3.437 1.00 . A A . 41 LEU HG 1 1
4 4774 1 1 43 LEU N N -9.653 6.603 0.215 1.00 . A A . 41 LEU N 1 1
4 4775 1 1 43 LEU O O -10.031 3.474 1.723 1.00 . A A . 41 LEU O 1 1
4 4776 1 1 44 LEU C C -12.451 2.864 0.347 1.00 . A A . 42 LEU C 1 1
4 4777 1 1 44 LEU CA C -12.668 3.931 1.419 1.00 . A A . 42 LEU CA 1 1
4 4778 1 1 44 LEU CB C -14.025 4.606 1.190 1.00 . A A . 42 LEU CB 1 1
4 4779 1 1 44 LEU CD1 C -15.745 3.576 2.686 1.00 . A A . 42 LEU CD1 1 1
4 4780 1 1 44 LEU CD2 C -16.236 3.924 0.258 1.00 . A A . 42 LEU CD2 1 1
4 4781 1 1 44 LEU CG C -15.151 3.573 1.277 1.00 . A A . 42 LEU CG 1 1
4 4782 1 1 44 LEU H H -11.827 5.893 1.120 1.00 . A A . 42 LEU H 1 1
4 4783 1 1 44 LEU HA H -12.647 3.478 2.397 1.00 . A A . 42 LEU HA 1 1
4 4784 1 1 44 LEU HB2 H -14.177 5.366 1.942 1.00 . A A . 42 LEU HB2 1 1
4 4785 1 1 44 LEU HB3 H -14.036 5.063 0.211 1.00 . A A . 42 LEU HB3 1 1
4 4786 1 1 44 LEU HD11 H -16.210 4.530 2.878 1.00 . A A . 42 LEU HD11 1 1
4 4787 1 1 44 LEU HD12 H -14.960 3.406 3.408 1.00 . A A . 42 LEU HD12 1 1
4 4788 1 1 44 LEU HD13 H -16.483 2.792 2.767 1.00 . A A . 42 LEU HD13 1 1
4 4789 1 1 44 LEU HD21 H -16.392 4.992 0.252 1.00 . A A . 42 LEU HD21 1 1
4 4790 1 1 44 LEU HD22 H -17.156 3.426 0.525 1.00 . A A . 42 LEU HD22 1 1
4 4791 1 1 44 LEU HD23 H -15.922 3.600 -0.724 1.00 . A A . 42 LEU HD23 1 1
4 4792 1 1 44 LEU HG H -14.761 2.593 1.057 1.00 . A A . 42 LEU HG 1 1
4 4793 1 1 44 LEU N N -11.596 4.961 1.315 1.00 . A A . 42 LEU N 1 1
4 4794 1 1 44 LEU O O -12.528 1.680 0.608 1.00 . A A . 42 LEU O 1 1
4 4795 1 1 45 LYS C C -10.780 1.398 -1.598 1.00 . A A . 43 LYS C 1 1
4 4796 1 1 45 LYS CA C -11.970 2.294 -1.946 1.00 . A A . 43 LYS CA 1 1
4 4797 1 1 45 LYS CB C -11.688 3.040 -3.247 1.00 . A A . 43 LYS CB 1 1
4 4798 1 1 45 LYS CD C -12.685 4.479 -5.030 1.00 . A A . 43 LYS CD 1 1
4 4799 1 1 45 LYS CE C -13.884 5.353 -5.402 1.00 . A A . 43 LYS CE 1 1
4 4800 1 1 45 LYS CG C -12.935 3.818 -3.673 1.00 . A A . 43 LYS CG 1 1
4 4801 1 1 45 LYS H H -12.140 4.234 -1.037 1.00 . A A . 43 LYS H 1 1
4 4802 1 1 45 LYS HA H -12.857 1.692 -2.064 1.00 . A A . 43 LYS HA 1 1
4 4803 1 1 45 LYS HB2 H -10.871 3.725 -3.093 1.00 . A A . 43 LYS HB2 1 1
4 4804 1 1 45 LYS HB3 H -11.428 2.334 -4.016 1.00 . A A . 43 LYS HB3 1 1
4 4805 1 1 45 LYS HD2 H -11.796 5.090 -4.974 1.00 . A A . 43 LYS HD2 1 1
4 4806 1 1 45 LYS HD3 H -12.551 3.716 -5.782 1.00 . A A . 43 LYS HD3 1 1
4 4807 1 1 45 LYS HE2 H -13.724 5.789 -6.377 1.00 . A A . 43 LYS HE2 1 1
4 4808 1 1 45 LYS HE3 H -14.778 4.748 -5.421 1.00 . A A . 43 LYS HE3 1 1
4 4809 1 1 45 LYS HG2 H -13.773 3.141 -3.749 1.00 . A A . 43 LYS HG2 1 1
4 4810 1 1 45 LYS HG3 H -13.153 4.580 -2.940 1.00 . A A . 43 LYS HG3 1 1
4 4811 1 1 45 LYS HZ1 H -14.841 6.217 -3.767 1.00 . A A . 43 LYS HZ1 1 1
4 4812 1 1 45 LYS HZ2 H -14.220 7.340 -4.877 1.00 . A A . 43 LYS HZ2 1 1
4 4813 1 1 45 LYS HZ3 H -13.169 6.513 -3.828 1.00 . A A . 43 LYS HZ3 1 1
4 4814 1 1 45 LYS N N -12.186 3.276 -0.853 1.00 . A A . 43 LYS N 1 1
4 4815 1 1 45 LYS NZ N -14.040 6.437 -4.392 1.00 . A A . 43 LYS NZ 1 1
4 4816 1 1 45 LYS O O -10.763 0.221 -1.901 1.00 . A A . 43 LYS O 1 1
4 4817 1 1 46 VAL C C -9.001 0.026 0.367 1.00 . A A . 44 VAL C 1 1
4 4818 1 1 46 VAL CA C -8.589 1.142 -0.592 1.00 . A A . 44 VAL CA 1 1
4 4819 1 1 46 VAL CB C -7.564 2.045 0.096 1.00 . A A . 44 VAL CB 1 1
4 4820 1 1 46 VAL CG1 C -6.435 1.190 0.673 1.00 . A A . 44 VAL CG1 1 1
4 4821 1 1 46 VAL CG2 C -6.987 3.029 -0.924 1.00 . A A . 44 VAL CG2 1 1
4 4822 1 1 46 VAL H H -9.821 2.898 -0.731 1.00 . A A . 44 VAL H 1 1
4 4823 1 1 46 VAL HA H -8.150 0.715 -1.474 1.00 . A A . 44 VAL HA 1 1
4 4824 1 1 46 VAL HB H -8.047 2.592 0.895 1.00 . A A . 44 VAL HB 1 1
4 4825 1 1 46 VAL HG11 H -5.608 1.827 0.951 1.00 . A A . 44 VAL HG11 1 1
4 4826 1 1 46 VAL HG12 H -6.108 0.479 -0.071 1.00 . A A . 44 VAL HG12 1 1
4 4827 1 1 46 VAL HG13 H -6.792 0.662 1.544 1.00 . A A . 44 VAL HG13 1 1
4 4828 1 1 46 VAL HG21 H -6.180 2.558 -1.462 1.00 . A A . 44 VAL HG21 1 1
4 4829 1 1 46 VAL HG22 H -6.616 3.904 -0.410 1.00 . A A . 44 VAL HG22 1 1
4 4830 1 1 46 VAL HG23 H -7.760 3.322 -1.620 1.00 . A A . 44 VAL HG23 1 1
4 4831 1 1 46 VAL N N -9.783 1.950 -0.963 1.00 . A A . 44 VAL N 1 1
4 4832 1 1 46 VAL O O -8.605 -1.113 0.226 1.00 . A A . 44 VAL O 1 1
4 4833 1 1 47 ILE C C -11.168 -1.688 1.701 1.00 . A A . 45 ILE C 1 1
4 4834 1 1 47 ILE CA C -10.228 -0.659 2.341 1.00 . A A . 45 ILE CA 1 1
4 4835 1 1 47 ILE CB C -10.955 0.059 3.481 1.00 . A A . 45 ILE CB 1 1
4 4836 1 1 47 ILE CD1 C -8.940 1.424 4.060 1.00 . A A . 45 ILE CD1 1 1
4 4837 1 1 47 ILE CG1 C -9.955 0.409 4.586 1.00 . A A . 45 ILE CG1 1 1
4 4838 1 1 47 ILE CG2 C -12.049 -0.842 4.052 1.00 . A A . 45 ILE CG2 1 1
4 4839 1 1 47 ILE H H -10.082 1.284 1.444 1.00 . A A . 45 ILE H 1 1
4 4840 1 1 47 ILE HA H -9.363 -1.166 2.738 1.00 . A A . 45 ILE HA 1 1
4 4841 1 1 47 ILE HB H -11.403 0.966 3.103 1.00 . A A . 45 ILE HB 1 1
4 4842 1 1 47 ILE HD11 H -7.983 0.941 3.928 1.00 . A A . 45 ILE HD11 1 1
4 4843 1 1 47 ILE HD12 H -8.840 2.232 4.768 1.00 . A A . 45 ILE HD12 1 1
4 4844 1 1 47 ILE HD13 H -9.278 1.815 3.114 1.00 . A A . 45 ILE HD13 1 1
4 4845 1 1 47 ILE HG12 H -10.485 0.833 5.426 1.00 . A A . 45 ILE HG12 1 1
4 4846 1 1 47 ILE HG13 H -9.439 -0.485 4.902 1.00 . A A . 45 ILE HG13 1 1
4 4847 1 1 47 ILE HG21 H -11.664 -1.842 4.179 1.00 . A A . 45 ILE HG21 1 1
4 4848 1 1 47 ILE HG22 H -12.889 -0.862 3.374 1.00 . A A . 45 ILE HG22 1 1
4 4849 1 1 47 ILE HG23 H -12.370 -0.457 5.008 1.00 . A A . 45 ILE HG23 1 1
4 4850 1 1 47 ILE N N -9.786 0.357 1.350 1.00 . A A . 45 ILE N 1 1
4 4851 1 1 47 ILE O O -11.126 -2.854 2.022 1.00 . A A . 45 ILE O 1 1
4 4852 1 1 48 ALA C C -12.318 -3.264 -0.671 1.00 . A A . 46 ALA C 1 1
4 4853 1 1 48 ALA CA C -13.012 -2.242 0.239 1.00 . A A . 46 ALA CA 1 1
4 4854 1 1 48 ALA CB C -14.044 -1.470 -0.580 1.00 . A A . 46 ALA CB 1 1
4 4855 1 1 48 ALA H H -12.100 -0.319 0.609 1.00 . A A . 46 ALA H 1 1
4 4856 1 1 48 ALA HA H -13.520 -2.768 1.035 1.00 . A A . 46 ALA HA 1 1
4 4857 1 1 48 ALA HB1 H -14.800 -2.151 -0.938 1.00 . A A . 46 ALA HB1 1 1
4 4858 1 1 48 ALA HB2 H -13.553 -1.000 -1.420 1.00 . A A . 46 ALA HB2 1 1
4 4859 1 1 48 ALA HB3 H -14.502 -0.713 0.039 1.00 . A A . 46 ALA HB3 1 1
4 4860 1 1 48 ALA N N -12.048 -1.271 0.838 1.00 . A A . 46 ALA N 1 1
4 4861 1 1 48 ALA O O -12.545 -4.455 -0.557 1.00 . A A . 46 ALA O 1 1
4 4862 1 1 49 TRP C C -9.679 -4.511 -1.796 1.00 . A A . 47 TRP C 1 1
4 4863 1 1 49 TRP CA C -10.839 -3.809 -2.501 1.00 . A A . 47 TRP CA 1 1
4 4864 1 1 49 TRP CB C -10.317 -3.084 -3.743 1.00 . A A . 47 TRP CB 1 1
4 4865 1 1 49 TRP CD1 C -8.310 -4.549 -4.234 1.00 . A A . 47 TRP CD1 1 1
4 4866 1 1 49 TRP CD2 C -7.748 -2.430 -3.753 1.00 . A A . 47 TRP CD2 1 1
4 4867 1 1 49 TRP CE2 C -6.539 -3.122 -3.991 1.00 . A A . 47 TRP CE2 1 1
4 4868 1 1 49 TRP CE3 C -7.682 -1.069 -3.430 1.00 . A A . 47 TRP CE3 1 1
4 4869 1 1 49 TRP CG C -8.855 -3.356 -3.905 1.00 . A A . 47 TRP CG 1 1
4 4870 1 1 49 TRP CH2 C -5.254 -1.121 -3.581 1.00 . A A . 47 TRP CH2 1 1
4 4871 1 1 49 TRP CZ2 C -5.302 -2.480 -3.907 1.00 . A A . 47 TRP CZ2 1 1
4 4872 1 1 49 TRP CZ3 C -6.442 -0.416 -3.346 1.00 . A A . 47 TRP CZ3 1 1
4 4873 1 1 49 TRP H H -11.330 -1.866 -1.684 1.00 . A A . 47 TRP H 1 1
4 4874 1 1 49 TRP HA H -11.563 -4.549 -2.805 1.00 . A A . 47 TRP HA 1 1
4 4875 1 1 49 TRP HB2 H -10.848 -3.436 -4.615 1.00 . A A . 47 TRP HB2 1 1
4 4876 1 1 49 TRP HB3 H -10.474 -2.022 -3.629 1.00 . A A . 47 TRP HB3 1 1
4 4877 1 1 49 TRP HD1 H -8.859 -5.458 -4.426 1.00 . A A . 47 TRP HD1 1 1
4 4878 1 1 49 TRP HE1 H -6.299 -5.129 -4.490 1.00 . A A . 47 TRP HE1 1 1
4 4879 1 1 49 TRP HE3 H -8.593 -0.524 -3.252 1.00 . A A . 47 TRP HE3 1 1
4 4880 1 1 49 TRP HH2 H -4.302 -0.614 -3.515 1.00 . A A . 47 TRP HH2 1 1
4 4881 1 1 49 TRP HZ2 H -4.390 -3.028 -4.089 1.00 . A A . 47 TRP HZ2 1 1
4 4882 1 1 49 TRP HZ3 H -6.404 0.634 -3.095 1.00 . A A . 47 TRP HZ3 1 1
4 4883 1 1 49 TRP N N -11.498 -2.829 -1.585 1.00 . A A . 47 TRP N 1 1
4 4884 1 1 49 TRP NE1 N -6.933 -4.413 -4.280 1.00 . A A . 47 TRP NE1 1 1
4 4885 1 1 49 TRP O O -9.523 -5.711 -1.884 1.00 . A A . 47 TRP O 1 1
4 4886 1 1 50 LEU C C -8.171 -5.458 0.565 1.00 . A A . 48 LEU C 1 1
4 4887 1 1 50 LEU CA C -7.689 -4.402 -0.432 1.00 . A A . 48 LEU CA 1 1
4 4888 1 1 50 LEU CB C -6.917 -3.313 0.318 1.00 . A A . 48 LEU CB 1 1
4 4889 1 1 50 LEU CD1 C -4.524 -3.825 -0.166 1.00 . A A . 48 LEU CD1 1 1
4 4890 1 1 50 LEU CD2 C -5.206 -3.049 2.109 1.00 . A A . 48 LEU CD2 1 1
4 4891 1 1 50 LEU CG C -5.624 -3.882 0.895 1.00 . A A . 48 LEU CG 1 1
4 4892 1 1 50 LEU H H -8.983 -2.803 -1.070 1.00 . A A . 48 LEU H 1 1
4 4893 1 1 50 LEU HA H -7.048 -4.866 -1.165 1.00 . A A . 48 LEU HA 1 1
4 4894 1 1 50 LEU HB2 H -6.682 -2.511 -0.360 1.00 . A A . 48 LEU HB2 1 1
4 4895 1 1 50 LEU HB3 H -7.530 -2.935 1.125 1.00 . A A . 48 LEU HB3 1 1
4 4896 1 1 50 LEU HD11 H -3.807 -4.612 0.015 1.00 . A A . 48 LEU HD11 1 1
4 4897 1 1 50 LEU HD12 H -4.026 -2.867 -0.117 1.00 . A A . 48 LEU HD12 1 1
4 4898 1 1 50 LEU HD13 H -4.960 -3.953 -1.146 1.00 . A A . 48 LEU HD13 1 1
4 4899 1 1 50 LEU HD21 H -5.569 -3.520 3.010 1.00 . A A . 48 LEU HD21 1 1
4 4900 1 1 50 LEU HD22 H -5.628 -2.057 2.027 1.00 . A A . 48 LEU HD22 1 1
4 4901 1 1 50 LEU HD23 H -4.130 -2.979 2.145 1.00 . A A . 48 LEU HD23 1 1
4 4902 1 1 50 LEU HG H -5.781 -4.905 1.195 1.00 . A A . 48 LEU HG 1 1
4 4903 1 1 50 LEU N N -8.852 -3.773 -1.117 1.00 . A A . 48 LEU N 1 1
4 4904 1 1 50 LEU O O -7.632 -6.544 0.640 1.00 . A A . 48 LEU O 1 1
4 4905 1 1 51 GLU C C -10.372 -7.296 1.601 1.00 . A A . 49 GLU C 1 1
4 4906 1 1 51 GLU CA C -9.682 -6.136 2.326 1.00 . A A . 49 GLU CA 1 1
4 4907 1 1 51 GLU CB C -10.674 -5.433 3.243 1.00 . A A . 49 GLU CB 1 1
4 4908 1 1 51 GLU CD C -8.859 -4.965 4.917 1.00 . A A . 49 GLU CD 1 1
4 4909 1 1 51 GLU CG C -9.943 -4.344 4.031 1.00 . A A . 49 GLU CG 1 1
4 4910 1 1 51 GLU H H -9.597 -4.267 1.264 1.00 . A A . 49 GLU H 1 1
4 4911 1 1 51 GLU HA H -8.859 -6.511 2.912 1.00 . A A . 49 GLU HA 1 1
4 4912 1 1 51 GLU HB2 H -11.460 -4.990 2.651 1.00 . A A . 49 GLU HB2 1 1
4 4913 1 1 51 GLU HB3 H -11.099 -6.140 3.925 1.00 . A A . 49 GLU HB3 1 1
4 4914 1 1 51 GLU HG2 H -9.484 -3.656 3.344 1.00 . A A . 49 GLU HG2 1 1
4 4915 1 1 51 GLU HG3 H -10.647 -3.821 4.648 1.00 . A A . 49 GLU HG3 1 1
4 4916 1 1 51 GLU N N -9.176 -5.151 1.333 1.00 . A A . 49 GLU N 1 1
4 4917 1 1 51 GLU O O -10.301 -8.434 2.019 1.00 . A A . 49 GLU O 1 1
4 4918 1 1 51 GLU OE1 O -9.205 -5.757 5.777 1.00 . A A . 49 GLU OE1 1 1
4 4919 1 1 51 GLU OE2 O -7.702 -4.636 4.719 1.00 . A A . 49 GLU OE2 1 1
4 4920 1 1 52 ASP C C -10.788 -9.131 -0.774 1.00 . A A . 50 ASP C 1 1
4 4921 1 1 52 ASP CA C -11.766 -8.081 -0.228 1.00 . A A . 50 ASP CA 1 1
4 4922 1 1 52 ASP CB C -12.518 -7.447 -1.396 1.00 . A A . 50 ASP CB 1 1
4 4923 1 1 52 ASP CG C -13.418 -8.494 -2.055 1.00 . A A . 50 ASP CG 1 1
4 4924 1 1 52 ASP H H -11.103 -6.078 0.213 1.00 . A A . 50 ASP H 1 1
4 4925 1 1 52 ASP HA H -12.472 -8.560 0.423 1.00 . A A . 50 ASP HA 1 1
4 4926 1 1 52 ASP HB2 H -13.121 -6.628 -1.034 1.00 . A A . 50 ASP HB2 1 1
4 4927 1 1 52 ASP HB3 H -11.808 -7.080 -2.118 1.00 . A A . 50 ASP HB3 1 1
4 4928 1 1 52 ASP N N -11.051 -7.009 0.524 1.00 . A A . 50 ASP N 1 1
4 4929 1 1 52 ASP O O -11.089 -10.308 -0.805 1.00 . A A . 50 ASP O 1 1
4 4930 1 1 52 ASP OD1 O -13.499 -9.592 -1.529 1.00 . A A . 50 ASP OD1 1 1
4 4931 1 1 52 ASP OD2 O -14.013 -8.180 -3.073 1.00 . A A . 50 ASP OD2 1 1
4 4932 1 1 53 ARG C C -8.273 -10.763 -0.782 1.00 . A A . 51 ARG C 1 1
4 4933 1 1 53 ARG CA C -8.671 -9.698 -1.807 1.00 . A A . 51 ARG CA 1 1
4 4934 1 1 53 ARG CB C -7.422 -8.960 -2.274 1.00 . A A . 51 ARG CB 1 1
4 4935 1 1 53 ARG CD C -6.495 -7.478 -4.056 1.00 . A A . 51 ARG CD 1 1
4 4936 1 1 53 ARG CG C -7.773 -8.073 -3.468 1.00 . A A . 51 ARG CG 1 1
4 4937 1 1 53 ARG CZ C -4.466 -6.559 -3.103 1.00 . A A . 51 ARG CZ 1 1
4 4938 1 1 53 ARG H H -9.421 -7.766 -1.222 1.00 . A A . 51 ARG H 1 1
4 4939 1 1 53 ARG HA H -9.124 -10.182 -2.656 1.00 . A A . 51 ARG HA 1 1
4 4940 1 1 53 ARG HB2 H -7.047 -8.350 -1.470 1.00 . A A . 51 ARG HB2 1 1
4 4941 1 1 53 ARG HB3 H -6.670 -9.672 -2.566 1.00 . A A . 51 ARG HB3 1 1
4 4942 1 1 53 ARG HD2 H -5.872 -8.272 -4.443 1.00 . A A . 51 ARG HD2 1 1
4 4943 1 1 53 ARG HD3 H -6.749 -6.798 -4.854 1.00 . A A . 51 ARG HD3 1 1
4 4944 1 1 53 ARG HE H -6.233 -6.397 -2.211 1.00 . A A . 51 ARG HE 1 1
4 4945 1 1 53 ARG HG2 H -8.275 -8.666 -4.221 1.00 . A A . 51 ARG HG2 1 1
4 4946 1 1 53 ARG HG3 H -8.423 -7.277 -3.144 1.00 . A A . 51 ARG HG3 1 1
4 4947 1 1 53 ARG HH11 H -4.328 -7.502 -4.864 1.00 . A A . 51 ARG HH11 1 1
4 4948 1 1 53 ARG HH12 H -2.842 -6.875 -4.231 1.00 . A A . 51 ARG HH12 1 1
4 4949 1 1 53 ARG HH21 H -4.304 -5.575 -1.369 1.00 . A A . 51 ARG HH21 1 1
4 4950 1 1 53 ARG HH22 H -2.829 -5.783 -2.253 1.00 . A A . 51 ARG HH22 1 1
4 4951 1 1 53 ARG N N -9.640 -8.719 -1.233 1.00 . A A . 51 ARG N 1 1
4 4952 1 1 53 ARG NE N -5.753 -6.742 -2.993 1.00 . A A . 51 ARG NE 1 1
4 4953 1 1 53 ARG NH1 N -3.830 -7.014 -4.147 1.00 . A A . 51 ARG NH1 1 1
4 4954 1 1 53 ARG NH2 N -3.816 -5.922 -2.169 1.00 . A A . 51 ARG NH2 1 1
4 4955 1 1 53 ARG O O -8.113 -11.920 -1.119 1.00 . A A . 51 ARG O 1 1
4 4956 1 1 54 PHE C C -8.923 -12.057 2.107 1.00 . A A . 52 PHE C 1 1
4 4957 1 1 54 PHE CA C -7.690 -11.419 1.463 1.00 . A A . 52 PHE CA 1 1
4 4958 1 1 54 PHE CB C -6.812 -10.758 2.526 1.00 . A A . 52 PHE CB 1 1
4 4959 1 1 54 PHE CD1 C -5.118 -9.492 1.155 1.00 . A A . 52 PHE CD1 1 1
4 4960 1 1 54 PHE CD2 C -4.426 -11.526 2.278 1.00 . A A . 52 PHE CD2 1 1
4 4961 1 1 54 PHE CE1 C -3.826 -9.337 0.639 1.00 . A A . 52 PHE CE1 1 1
4 4962 1 1 54 PHE CE2 C -3.134 -11.371 1.762 1.00 . A A . 52 PHE CE2 1 1
4 4963 1 1 54 PHE CG C -5.418 -10.587 1.975 1.00 . A A . 52 PHE CG 1 1
4 4964 1 1 54 PHE CZ C -2.834 -10.276 0.942 1.00 . A A . 52 PHE CZ 1 1
4 4965 1 1 54 PHE H H -8.212 -9.461 0.721 1.00 . A A . 52 PHE H 1 1
4 4966 1 1 54 PHE HA H -7.117 -12.189 0.967 1.00 . A A . 52 PHE HA 1 1
4 4967 1 1 54 PHE HB2 H -7.218 -9.790 2.782 1.00 . A A . 52 PHE HB2 1 1
4 4968 1 1 54 PHE HB3 H -6.779 -11.379 3.404 1.00 . A A . 52 PHE HB3 1 1
4 4969 1 1 54 PHE HD1 H -5.884 -8.767 0.921 1.00 . A A . 52 PHE HD1 1 1
4 4970 1 1 54 PHE HD2 H -4.657 -12.371 2.910 1.00 . A A . 52 PHE HD2 1 1
4 4971 1 1 54 PHE HE1 H -3.595 -8.492 0.007 1.00 . A A . 52 PHE HE1 1 1
4 4972 1 1 54 PHE HE2 H -2.367 -12.095 1.997 1.00 . A A . 52 PHE HE2 1 1
4 4973 1 1 54 PHE HZ H -1.837 -10.157 0.544 1.00 . A A . 52 PHE HZ 1 1
4 4974 1 1 54 PHE N N -8.095 -10.399 0.456 1.00 . A A . 52 PHE N 1 1
4 4975 1 1 54 PHE O O -8.812 -12.956 2.916 1.00 . A A . 52 PHE O 1 1
4 4976 1 1 55 GLY C C -11.463 -11.725 3.781 1.00 . A A . 53 GLY C 1 1
4 4977 1 1 55 GLY CA C -11.325 -12.211 2.345 1.00 . A A . 53 GLY CA 1 1
4 4978 1 1 55 GLY H H -10.172 -10.891 1.098 1.00 . A A . 53 GLY H 1 1
4 4979 1 1 55 GLY HA2 H -12.189 -11.905 1.772 1.00 . A A . 53 GLY HA2 1 1
4 4980 1 1 55 GLY HA3 H -11.245 -13.287 2.337 1.00 . A A . 53 GLY HA3 1 1
4 4981 1 1 55 GLY N N -10.097 -11.613 1.752 1.00 . A A . 53 GLY N 1 1
4 4982 1 1 55 GLY O O -11.999 -12.407 4.632 1.00 . A A . 53 GLY O 1 1
4 4983 1 1 56 ILE C C -11.973 -8.790 5.459 1.00 . A A . 54 ILE C 1 1
4 4984 1 1 56 ILE CA C -11.047 -10.008 5.436 1.00 . A A . 54 ILE CA 1 1
4 4985 1 1 56 ILE CB C -9.644 -9.596 5.873 1.00 . A A . 54 ILE CB 1 1
4 4986 1 1 56 ILE CD1 C -7.713 -8.111 5.309 1.00 . A A . 54 ILE CD1 1 1
4 4987 1 1 56 ILE CG1 C -9.101 -8.574 4.874 1.00 . A A . 54 ILE CG1 1 1
4 4988 1 1 56 ILE CG2 C -8.732 -10.825 5.897 1.00 . A A . 54 ILE CG2 1 1
4 4989 1 1 56 ILE H H -10.528 -10.028 3.351 1.00 . A A . 54 ILE H 1 1
4 4990 1 1 56 ILE HA H -11.424 -10.765 6.100 1.00 . A A . 54 ILE HA 1 1
4 4991 1 1 56 ILE HB H -9.686 -9.156 6.858 1.00 . A A . 54 ILE HB 1 1
4 4992 1 1 56 ILE HD11 H -7.719 -7.897 6.366 1.00 . A A . 54 ILE HD11 1 1
4 4993 1 1 56 ILE HD12 H -7.443 -7.220 4.761 1.00 . A A . 54 ILE HD12 1 1
4 4994 1 1 56 ILE HD13 H -6.995 -8.892 5.104 1.00 . A A . 54 ILE HD13 1 1
4 4995 1 1 56 ILE HG12 H -9.040 -9.028 3.897 1.00 . A A . 54 ILE HG12 1 1
4 4996 1 1 56 ILE HG13 H -9.763 -7.728 4.832 1.00 . A A . 54 ILE HG13 1 1
4 4997 1 1 56 ILE HG21 H -7.747 -10.534 6.231 1.00 . A A . 54 ILE HG21 1 1
4 4998 1 1 56 ILE HG22 H -8.667 -11.245 4.905 1.00 . A A . 54 ILE HG22 1 1
4 4999 1 1 56 ILE HG23 H -9.138 -11.561 6.575 1.00 . A A . 54 ILE HG23 1 1
4 5000 1 1 56 ILE N N -10.967 -10.552 4.056 1.00 . A A . 54 ILE N 1 1
4 5001 1 1 56 ILE O O -12.142 -8.108 4.468 1.00 . A A . 54 ILE O 1 1
4 5002 1 1 57 ALA C C -12.767 -6.179 7.360 1.00 . A A . 55 ALA C 1 1
4 5003 1 1 57 ALA CA C -13.489 -7.337 6.667 1.00 . A A . 55 ALA CA 1 1
4 5004 1 1 57 ALA CB C -14.734 -7.716 7.471 1.00 . A A . 55 ALA CB 1 1
4 5005 1 1 57 ALA H H -12.427 -9.074 7.371 1.00 . A A . 55 ALA H 1 1
4 5006 1 1 57 ALA HA H -13.780 -7.037 5.672 1.00 . A A . 55 ALA HA 1 1
4 5007 1 1 57 ALA HB1 H -15.130 -8.651 7.102 1.00 . A A . 55 ALA HB1 1 1
4 5008 1 1 57 ALA HB2 H -15.480 -6.943 7.366 1.00 . A A . 55 ALA HB2 1 1
4 5009 1 1 57 ALA HB3 H -14.471 -7.824 8.513 1.00 . A A . 55 ALA HB3 1 1
4 5010 1 1 57 ALA N N -12.575 -8.512 6.583 1.00 . A A . 55 ALA N 1 1
4 5011 1 1 57 ALA O O -12.059 -6.367 8.329 1.00 . A A . 55 ALA O 1 1
4 5012 1 1 58 ALA C C -12.802 -3.608 8.915 1.00 . A A . 56 ALA C 1 1
4 5013 1 1 58 ALA CA C -12.265 -3.812 7.498 1.00 . A A . 56 ALA CA 1 1
4 5014 1 1 58 ALA CB C -12.537 -2.559 6.665 1.00 . A A . 56 ALA CB 1 1
4 5015 1 1 58 ALA H H -13.516 -4.853 6.086 1.00 . A A . 56 ALA H 1 1
4 5016 1 1 58 ALA HA H -11.202 -3.992 7.541 1.00 . A A . 56 ALA HA 1 1
4 5017 1 1 58 ALA HB1 H -13.012 -2.839 5.737 1.00 . A A . 56 ALA HB1 1 1
4 5018 1 1 58 ALA HB2 H -11.604 -2.056 6.456 1.00 . A A . 56 ALA HB2 1 1
4 5019 1 1 58 ALA HB3 H -13.186 -1.894 7.216 1.00 . A A . 56 ALA HB3 1 1
4 5020 1 1 58 ALA N N -12.940 -4.983 6.869 1.00 . A A . 56 ALA N 1 1
4 5021 1 1 58 ALA O O -12.107 -3.134 9.791 1.00 . A A . 56 ALA O 1 1
4 5022 1 1 59 ASP C C -13.748 -4.492 11.543 1.00 . A A . 57 ASP C 1 1
4 5023 1 1 59 ASP CA C -14.617 -3.774 10.509 1.00 . A A . 57 ASP CA 1 1
4 5024 1 1 59 ASP CB C -16.030 -4.353 10.540 1.00 . A A . 57 ASP CB 1 1
4 5025 1 1 59 ASP CG C -16.718 -3.953 11.847 1.00 . A A . 57 ASP CG 1 1
4 5026 1 1 59 ASP H H -14.583 -4.332 8.428 1.00 . A A . 57 ASP H 1 1
4 5027 1 1 59 ASP HA H -14.657 -2.724 10.744 1.00 . A A . 57 ASP HA 1 1
4 5028 1 1 59 ASP HB2 H -16.595 -3.972 9.702 1.00 . A A . 57 ASP HB2 1 1
4 5029 1 1 59 ASP HB3 H -15.976 -5.426 10.480 1.00 . A A . 57 ASP HB3 1 1
4 5030 1 1 59 ASP N N -14.037 -3.955 9.148 1.00 . A A . 57 ASP N 1 1
4 5031 1 1 59 ASP O O -13.587 -4.035 12.657 1.00 . A A . 57 ASP O 1 1
4 5032 1 1 59 ASP OD1 O -16.127 -3.193 12.596 1.00 . A A . 57 ASP OD1 1 1
4 5033 1 1 59 ASP OD2 O -17.825 -4.412 12.075 1.00 . A A . 57 ASP OD2 1 1
4 5034 1 1 60 ASP C C -11.193 -5.487 12.643 1.00 . A A . 58 ASP C 1 1
4 5035 1 1 60 ASP CA C -12.346 -6.370 12.157 1.00 . A A . 58 ASP CA 1 1
4 5036 1 1 60 ASP CB C -11.779 -7.614 11.475 1.00 . A A . 58 ASP CB 1 1
4 5037 1 1 60 ASP CG C -12.915 -8.593 11.170 1.00 . A A . 58 ASP CG 1 1
4 5038 1 1 60 ASP H H -13.343 -5.974 10.288 1.00 . A A . 58 ASP H 1 1
4 5039 1 1 60 ASP HA H -12.944 -6.670 12.998 1.00 . A A . 58 ASP HA 1 1
4 5040 1 1 60 ASP HB2 H -11.295 -7.326 10.555 1.00 . A A . 58 ASP HB2 1 1
4 5041 1 1 60 ASP HB3 H -11.062 -8.089 12.127 1.00 . A A . 58 ASP HB3 1 1
4 5042 1 1 60 ASP N N -13.196 -5.619 11.189 1.00 . A A . 58 ASP N 1 1
4 5043 1 1 60 ASP O O -10.836 -5.506 13.804 1.00 . A A . 58 ASP O 1 1
4 5044 1 1 60 ASP OD1 O -14.002 -8.385 11.682 1.00 . A A . 58 ASP OD1 1 1
4 5045 1 1 60 ASP OD2 O -12.677 -9.533 10.430 1.00 . A A . 58 ASP OD2 1 1
4 5046 1 1 61 VAL C C -9.643 -2.450 11.562 1.00 . A A . 59 VAL C 1 1
4 5047 1 1 61 VAL CA C -9.478 -3.837 12.186 1.00 . A A . 59 VAL CA 1 1
4 5048 1 1 61 VAL CB C -8.156 -4.450 11.719 1.00 . A A . 59 VAL CB 1 1
4 5049 1 1 61 VAL CG1 C -8.112 -4.466 10.190 1.00 . A A . 59 VAL CG1 1 1
4 5050 1 1 61 VAL CG2 C -6.992 -3.613 12.253 1.00 . A A . 59 VAL CG2 1 1
4 5051 1 1 61 VAL H H -10.910 -4.718 10.835 1.00 . A A . 59 VAL H 1 1
4 5052 1 1 61 VAL HA H -9.471 -3.748 13.262 1.00 . A A . 59 VAL HA 1 1
4 5053 1 1 61 VAL HB H -8.077 -5.461 12.091 1.00 . A A . 59 VAL HB 1 1
4 5054 1 1 61 VAL HG11 H -7.631 -3.567 9.834 1.00 . A A . 59 VAL HG11 1 1
4 5055 1 1 61 VAL HG12 H -9.118 -4.514 9.801 1.00 . A A . 59 VAL HG12 1 1
4 5056 1 1 61 VAL HG13 H -7.555 -5.329 9.855 1.00 . A A . 59 VAL HG13 1 1
4 5057 1 1 61 VAL HG21 H -6.857 -2.742 11.629 1.00 . A A . 59 VAL HG21 1 1
4 5058 1 1 61 VAL HG22 H -6.088 -4.206 12.243 1.00 . A A . 59 VAL HG22 1 1
4 5059 1 1 61 VAL HG23 H -7.206 -3.301 13.264 1.00 . A A . 59 VAL HG23 1 1
4 5060 1 1 61 VAL N N -10.608 -4.717 11.767 1.00 . A A . 59 VAL N 1 1
4 5061 1 1 61 VAL O O -10.063 -2.314 10.431 1.00 . A A . 59 VAL O 1 1
4 5062 1 1 62 GLU C C -8.073 0.466 11.290 1.00 . A A . 60 GLU C 1 1
4 5063 1 1 62 GLU CA C -9.447 -0.043 11.730 1.00 . A A . 60 GLU CA 1 1
4 5064 1 1 62 GLU CB C -10.016 0.889 12.803 1.00 . A A . 60 GLU CB 1 1
4 5065 1 1 62 GLU CD C -11.995 1.370 14.244 1.00 . A A . 60 GLU CD 1 1
4 5066 1 1 62 GLU CG C -11.394 0.395 13.230 1.00 . A A . 60 GLU CG 1 1
4 5067 1 1 62 GLU H H -8.970 -1.547 13.198 1.00 . A A . 60 GLU H 1 1
4 5068 1 1 62 GLU HA H -10.113 -0.062 10.880 1.00 . A A . 60 GLU HA 1 1
4 5069 1 1 62 GLU HB2 H -9.360 0.898 13.655 1.00 . A A . 60 GLU HB2 1 1
4 5070 1 1 62 GLU HB3 H -10.104 1.885 12.404 1.00 . A A . 60 GLU HB3 1 1
4 5071 1 1 62 GLU HG2 H -12.033 0.331 12.366 1.00 . A A . 60 GLU HG2 1 1
4 5072 1 1 62 GLU HG3 H -11.299 -0.578 13.682 1.00 . A A . 60 GLU HG3 1 1
4 5073 1 1 62 GLU N N -9.311 -1.417 12.288 1.00 . A A . 60 GLU N 1 1
4 5074 1 1 62 GLU O O -7.086 0.291 11.976 1.00 . A A . 60 GLU O 1 1
4 5075 1 1 62 GLU OE1 O -11.277 2.252 14.685 1.00 . A A . 60 GLU OE1 1 1
4 5076 1 1 62 GLU OE2 O -13.163 1.219 14.560 1.00 . A A . 60 GLU OE2 1 1
4 5077 1 1 63 LEU C C -6.635 3.125 9.867 1.00 . A A . 61 LEU C 1 1
4 5078 1 1 63 LEU CA C -6.701 1.609 9.657 1.00 . A A . 61 LEU CA 1 1
4 5079 1 1 63 LEU CB C -6.564 1.293 8.167 1.00 . A A . 61 LEU CB 1 1
4 5080 1 1 63 LEU CD1 C -7.919 -0.784 7.791 1.00 . A A . 61 LEU CD1 1 1
4 5081 1 1 63 LEU CD2 C -5.679 -0.535 6.714 1.00 . A A . 61 LEU CD2 1 1
4 5082 1 1 63 LEU CG C -6.504 -0.222 7.963 1.00 . A A . 61 LEU CG 1 1
4 5083 1 1 63 LEU H H -8.805 1.220 9.607 1.00 . A A . 61 LEU H 1 1
4 5084 1 1 63 LEU HA H -5.898 1.136 10.199 1.00 . A A . 61 LEU HA 1 1
4 5085 1 1 63 LEU HB2 H -7.413 1.694 7.635 1.00 . A A . 61 LEU HB2 1 1
4 5086 1 1 63 LEU HB3 H -5.664 1.740 7.789 1.00 . A A . 61 LEU HB3 1 1
4 5087 1 1 63 LEU HD11 H -8.141 -0.880 6.740 1.00 . A A . 61 LEU HD11 1 1
4 5088 1 1 63 LEU HD12 H -8.634 -0.120 8.251 1.00 . A A . 61 LEU HD12 1 1
4 5089 1 1 63 LEU HD13 H -7.979 -1.755 8.260 1.00 . A A . 61 LEU HD13 1 1
4 5090 1 1 63 LEU HD21 H -4.629 -0.416 6.936 1.00 . A A . 61 LEU HD21 1 1
4 5091 1 1 63 LEU HD22 H -5.956 0.143 5.920 1.00 . A A . 61 LEU HD22 1 1
4 5092 1 1 63 LEU HD23 H -5.868 -1.551 6.401 1.00 . A A . 61 LEU HD23 1 1
4 5093 1 1 63 LEU HG H -6.042 -0.678 8.824 1.00 . A A . 61 LEU HG 1 1
4 5094 1 1 63 LEU N N -8.001 1.092 10.147 1.00 . A A . 61 LEU N 1 1
4 5095 1 1 63 LEU O O -7.620 3.822 9.735 1.00 . A A . 61 LEU O 1 1
4 5096 1 1 64 SER C C -4.668 5.711 9.174 1.00 . A A . 62 SER C 1 1
4 5097 1 1 64 SER CA C -5.344 5.099 10.404 1.00 . A A . 62 SER CA 1 1
4 5098 1 1 64 SER CB C -4.477 5.334 11.640 1.00 . A A . 62 SER CB 1 1
4 5099 1 1 64 SER H H -4.697 3.063 10.288 1.00 . A A . 62 SER H 1 1
4 5100 1 1 64 SER HA H -6.317 5.535 10.548 1.00 . A A . 62 SER HA 1 1
4 5101 1 1 64 SER HB2 H -4.414 4.425 12.214 1.00 . A A . 62 SER HB2 1 1
4 5102 1 1 64 SER HB3 H -3.487 5.626 11.327 1.00 . A A . 62 SER HB3 1 1
4 5103 1 1 64 SER HG H -4.358 6.950 12.718 1.00 . A A . 62 SER HG 1 1
4 5104 1 1 64 SER N N -5.479 3.637 10.190 1.00 . A A . 62 SER N 1 1
4 5105 1 1 64 SER O O -3.923 5.048 8.480 1.00 . A A . 62 SER O 1 1
4 5106 1 1 64 SER OG O -5.058 6.353 12.443 1.00 . A A . 62 SER OG 1 1
4 5107 1 1 65 PRO C C -2.792 7.538 7.715 1.00 . A A . 63 PRO C 1 1
4 5108 1 1 65 PRO CA C -4.321 7.657 7.727 1.00 . A A . 63 PRO CA 1 1
4 5109 1 1 65 PRO CB C -4.742 9.125 7.888 1.00 . A A . 63 PRO CB 1 1
4 5110 1 1 65 PRO CD C -5.797 7.854 9.666 1.00 . A A . 63 PRO CD 1 1
4 5111 1 1 65 PRO CG C -5.330 9.247 9.258 1.00 . A A . 63 PRO CG 1 1
4 5112 1 1 65 PRO HA H -4.735 7.265 6.811 1.00 . A A . 63 PRO HA 1 1
4 5113 1 1 65 PRO HB2 H -3.881 9.769 7.794 1.00 . A A . 63 PRO HB2 1 1
4 5114 1 1 65 PRO HB3 H -5.484 9.383 7.147 1.00 . A A . 63 PRO HB3 1 1
4 5115 1 1 65 PRO HD2 H -5.662 7.709 10.726 1.00 . A A . 63 PRO HD2 1 1
4 5116 1 1 65 PRO HD3 H -6.826 7.699 9.385 1.00 . A A . 63 PRO HD3 1 1
4 5117 1 1 65 PRO HG2 H -4.581 9.604 9.950 1.00 . A A . 63 PRO HG2 1 1
4 5118 1 1 65 PRO HG3 H -6.172 9.920 9.242 1.00 . A A . 63 PRO HG3 1 1
4 5119 1 1 65 PRO N N -4.921 6.963 8.900 1.00 . A A . 63 PRO N 1 1
4 5120 1 1 65 PRO O O -2.160 7.624 6.682 1.00 . A A . 63 PRO O 1 1
4 5121 1 1 66 GLU C C -0.305 5.881 8.295 1.00 . A A . 64 GLU C 1 1
4 5122 1 1 66 GLU CA C -0.720 7.202 8.928 1.00 . A A . 64 GLU CA 1 1
4 5123 1 1 66 GLU CB C -0.279 7.232 10.388 1.00 . A A . 64 GLU CB 1 1
4 5124 1 1 66 GLU CD C -0.156 8.628 12.452 1.00 . A A . 64 GLU CD 1 1
4 5125 1 1 66 GLU CG C -0.683 8.558 11.017 1.00 . A A . 64 GLU CG 1 1
4 5126 1 1 66 GLU H H -2.726 7.261 9.678 1.00 . A A . 64 GLU H 1 1
4 5127 1 1 66 GLU HA H -0.260 8.014 8.394 1.00 . A A . 64 GLU HA 1 1
4 5128 1 1 66 GLU HB2 H -0.752 6.426 10.918 1.00 . A A . 64 GLU HB2 1 1
4 5129 1 1 66 GLU HB3 H 0.787 7.122 10.444 1.00 . A A . 64 GLU HB3 1 1
4 5130 1 1 66 GLU HG2 H -0.270 9.368 10.439 1.00 . A A . 64 GLU HG2 1 1
4 5131 1 1 66 GLU HG3 H -1.758 8.634 11.027 1.00 . A A . 64 GLU HG3 1 1
4 5132 1 1 66 GLU N N -2.199 7.335 8.860 1.00 . A A . 64 GLU N 1 1
4 5133 1 1 66 GLU O O 0.782 5.746 7.773 1.00 . A A . 64 GLU O 1 1
4 5134 1 1 66 GLU OE1 O 0.331 7.619 12.932 1.00 . A A . 64 GLU OE1 1 1
4 5135 1 1 66 GLU OE2 O -0.250 9.690 13.046 1.00 . A A . 64 GLU OE2 1 1
4 5136 1 1 67 HIS C C -0.679 3.754 6.231 1.00 . A A . 65 HIS C 1 1
4 5137 1 1 67 HIS CA C -0.814 3.592 7.740 1.00 . A A . 65 HIS CA 1 1
4 5138 1 1 67 HIS CB C -1.916 2.582 8.043 1.00 . A A . 65 HIS CB 1 1
4 5139 1 1 67 HIS CD2 C -0.708 0.560 6.886 1.00 . A A . 65 HIS CD2 1 1
4 5140 1 1 67 HIS CE1 C -2.345 -0.107 5.630 1.00 . A A . 65 HIS CE1 1 1
4 5141 1 1 67 HIS CG C -1.766 1.396 7.135 1.00 . A A . 65 HIS CG 1 1
4 5142 1 1 67 HIS H H -2.033 5.034 8.765 1.00 . A A . 65 HIS H 1 1
4 5143 1 1 67 HIS HA H 0.119 3.246 8.155 1.00 . A A . 65 HIS HA 1 1
4 5144 1 1 67 HIS HB2 H -1.838 2.260 9.069 1.00 . A A . 65 HIS HB2 1 1
4 5145 1 1 67 HIS HB3 H -2.879 3.041 7.877 1.00 . A A . 65 HIS HB3 1 1
4 5146 1 1 67 HIS HD1 H -3.699 1.339 6.263 1.00 . A A . 65 HIS HD1 1 1
4 5147 1 1 67 HIS HD2 H 0.262 0.625 7.357 1.00 . A A . 65 HIS HD2 1 1
4 5148 1 1 67 HIS HE1 H -2.931 -0.664 4.913 1.00 . A A . 65 HIS HE1 1 1
4 5149 1 1 67 HIS HE2 H -0.519 -1.096 5.562 1.00 . A A . 65 HIS HE2 1 1
4 5150 1 1 67 HIS N N -1.161 4.904 8.338 1.00 . A A . 65 HIS N 1 1
4 5151 1 1 67 HIS ND1 N -2.801 0.953 6.322 1.00 . A A . 65 HIS ND1 1 1
4 5152 1 1 67 HIS NE2 N -1.077 -0.383 5.938 1.00 . A A . 65 HIS NE2 1 1
4 5153 1 1 67 HIS O O -0.065 2.950 5.558 1.00 . A A . 65 HIS O 1 1
4 5154 1 1 68 PHE C C 0.052 5.898 3.943 1.00 . A A . 66 PHE C 1 1
4 5155 1 1 68 PHE CA C -1.161 5.019 4.233 1.00 . A A . 66 PHE CA 1 1
4 5156 1 1 68 PHE CB C -2.436 5.708 3.749 1.00 . A A . 66 PHE CB 1 1
4 5157 1 1 68 PHE CD1 C -4.021 4.911 5.540 1.00 . A A . 66 PHE CD1 1 1
4 5158 1 1 68 PHE CD2 C -4.366 4.158 3.262 1.00 . A A . 66 PHE CD2 1 1
4 5159 1 1 68 PHE CE1 C -5.134 4.172 5.954 1.00 . A A . 66 PHE CE1 1 1
4 5160 1 1 68 PHE CE2 C -5.480 3.417 3.677 1.00 . A A . 66 PHE CE2 1 1
4 5161 1 1 68 PHE CG C -3.636 4.905 4.193 1.00 . A A . 66 PHE CG 1 1
4 5162 1 1 68 PHE CZ C -5.863 3.425 5.023 1.00 . A A . 66 PHE CZ 1 1
4 5163 1 1 68 PHE H H -1.735 5.427 6.261 1.00 . A A . 66 PHE H 1 1
4 5164 1 1 68 PHE HA H -1.045 4.074 3.734 1.00 . A A . 66 PHE HA 1 1
4 5165 1 1 68 PHE HB2 H -2.490 6.703 4.165 1.00 . A A . 66 PHE HB2 1 1
4 5166 1 1 68 PHE HB3 H -2.425 5.768 2.673 1.00 . A A . 66 PHE HB3 1 1
4 5167 1 1 68 PHE HD1 H -3.459 5.485 6.259 1.00 . A A . 66 PHE HD1 1 1
4 5168 1 1 68 PHE HD2 H -4.070 4.151 2.223 1.00 . A A . 66 PHE HD2 1 1
4 5169 1 1 68 PHE HE1 H -5.431 4.176 6.994 1.00 . A A . 66 PHE HE1 1 1
4 5170 1 1 68 PHE HE2 H -6.043 2.840 2.958 1.00 . A A . 66 PHE HE2 1 1
4 5171 1 1 68 PHE HZ H -6.721 2.856 5.344 1.00 . A A . 66 PHE HZ 1 1
4 5172 1 1 68 PHE N N -1.249 4.793 5.696 1.00 . A A . 66 PHE N 1 1
4 5173 1 1 68 PHE O O 0.199 6.451 2.872 1.00 . A A . 66 PHE O 1 1
4 5174 1 1 69 ARG C C 2.822 6.499 3.402 1.00 . A A . 67 ARG C 1 1
4 5175 1 1 69 ARG CA C 2.136 6.858 4.723 1.00 . A A . 67 ARG CA 1 1
4 5176 1 1 69 ARG CB C 3.080 6.578 5.890 1.00 . A A . 67 ARG CB 1 1
4 5177 1 1 69 ARG CD C 3.533 4.557 7.290 1.00 . A A . 67 ARG CD 1 1
4 5178 1 1 69 ARG CG C 3.492 5.106 5.864 1.00 . A A . 67 ARG CG 1 1
4 5179 1 1 69 ARG CZ C 4.217 2.443 8.255 1.00 . A A . 67 ARG CZ 1 1
4 5180 1 1 69 ARG H H 0.774 5.565 5.756 1.00 . A A . 67 ARG H 1 1
4 5181 1 1 69 ARG HA H 1.864 7.902 4.721 1.00 . A A . 67 ARG HA 1 1
4 5182 1 1 69 ARG HB2 H 3.956 7.199 5.799 1.00 . A A . 67 ARG HB2 1 1
4 5183 1 1 69 ARG HB3 H 2.581 6.794 6.821 1.00 . A A . 67 ARG HB3 1 1
4 5184 1 1 69 ARG HD2 H 3.922 5.309 7.958 1.00 . A A . 67 ARG HD2 1 1
4 5185 1 1 69 ARG HD3 H 2.533 4.287 7.596 1.00 . A A . 67 ARG HD3 1 1
4 5186 1 1 69 ARG HE H 5.111 3.230 6.666 1.00 . A A . 67 ARG HE 1 1
4 5187 1 1 69 ARG HG2 H 2.776 4.545 5.286 1.00 . A A . 67 ARG HG2 1 1
4 5188 1 1 69 ARG HG3 H 4.468 5.014 5.415 1.00 . A A . 67 ARG HG3 1 1
4 5189 1 1 69 ARG HH11 H 2.701 3.420 9.124 1.00 . A A . 67 ARG HH11 1 1
4 5190 1 1 69 ARG HH12 H 3.135 1.911 9.853 1.00 . A A . 67 ARG HH12 1 1
4 5191 1 1 69 ARG HH21 H 5.691 1.256 7.606 1.00 . A A . 67 ARG HH21 1 1
4 5192 1 1 69 ARG HH22 H 4.827 0.687 8.993 1.00 . A A . 67 ARG HH22 1 1
4 5193 1 1 69 ARG N N 0.921 6.025 4.903 1.00 . A A . 67 ARG N 1 1
4 5194 1 1 69 ARG NE N 4.403 3.349 7.332 1.00 . A A . 67 ARG NE 1 1
4 5195 1 1 69 ARG NH1 N 3.277 2.604 9.147 1.00 . A A . 67 ARG NH1 1 1
4 5196 1 1 69 ARG NH2 N 4.971 1.379 8.287 1.00 . A A . 67 ARG NH2 1 1
4 5197 1 1 69 ARG O O 3.340 7.355 2.713 1.00 . A A . 67 ARG O 1 1
4 5198 1 1 70 SER C C 2.943 3.499 1.295 1.00 . A A . 68 SER C 1 1
4 5199 1 1 70 SER CA C 3.479 4.852 1.758 1.00 . A A . 68 SER CA 1 1
4 5200 1 1 70 SER CB C 4.993 4.755 1.958 1.00 . A A . 68 SER CB 1 1
4 5201 1 1 70 SER H H 2.400 4.566 3.597 1.00 . A A . 68 SER H 1 1
4 5202 1 1 70 SER HA H 3.265 5.595 1.007 1.00 . A A . 68 SER HA 1 1
4 5203 1 1 70 SER HB2 H 5.469 4.563 1.010 1.00 . A A . 68 SER HB2 1 1
4 5204 1 1 70 SER HB3 H 5.366 5.686 2.362 1.00 . A A . 68 SER HB3 1 1
4 5205 1 1 70 SER HG H 6.171 3.377 2.664 1.00 . A A . 68 SER HG 1 1
4 5206 1 1 70 SER N N 2.827 5.245 3.037 1.00 . A A . 68 SER N 1 1
4 5207 1 1 70 SER O O 2.483 2.696 2.082 1.00 . A A . 68 SER O 1 1
4 5208 1 1 70 SER OG O 5.281 3.684 2.848 1.00 . A A . 68 SER OG 1 1
4 5209 1 1 71 ILE C C 3.317 0.821 0.181 1.00 . A A . 69 ILE C 1 1
4 5210 1 1 71 ILE CA C 2.543 1.941 -0.509 1.00 . A A . 69 ILE CA 1 1
4 5211 1 1 71 ILE CB C 2.808 1.898 -2.010 1.00 . A A . 69 ILE CB 1 1
4 5212 1 1 71 ILE CD1 C 3.365 4.156 -2.942 1.00 . A A . 69 ILE CD1 1 1
4 5213 1 1 71 ILE CG1 C 2.237 3.160 -2.658 1.00 . A A . 69 ILE CG1 1 1
4 5214 1 1 71 ILE CG2 C 2.128 0.671 -2.605 1.00 . A A . 69 ILE CG2 1 1
4 5215 1 1 71 ILE H H 3.403 3.895 -0.588 1.00 . A A . 69 ILE H 1 1
4 5216 1 1 71 ILE HA H 1.486 1.833 -0.320 1.00 . A A . 69 ILE HA 1 1
4 5217 1 1 71 ILE HB H 3.871 1.843 -2.189 1.00 . A A . 69 ILE HB 1 1
4 5218 1 1 71 ILE HD11 H 2.962 5.158 -2.965 1.00 . A A . 69 ILE HD11 1 1
4 5219 1 1 71 ILE HD12 H 3.815 3.928 -3.896 1.00 . A A . 69 ILE HD12 1 1
4 5220 1 1 71 ILE HD13 H 4.114 4.090 -2.167 1.00 . A A . 69 ILE HD13 1 1
4 5221 1 1 71 ILE HG12 H 1.748 2.898 -3.583 1.00 . A A . 69 ILE HG12 1 1
4 5222 1 1 71 ILE HG13 H 1.522 3.611 -1.989 1.00 . A A . 69 ILE HG13 1 1
4 5223 1 1 71 ILE HG21 H 2.630 0.390 -3.519 1.00 . A A . 69 ILE HG21 1 1
4 5224 1 1 71 ILE HG22 H 1.097 0.904 -2.817 1.00 . A A . 69 ILE HG22 1 1
4 5225 1 1 71 ILE HG23 H 2.178 -0.144 -1.899 1.00 . A A . 69 ILE HG23 1 1
4 5226 1 1 71 ILE N N 3.020 3.238 0.022 1.00 . A A . 69 ILE N 1 1
4 5227 1 1 71 ILE O O 2.799 -0.248 0.439 1.00 . A A . 69 ILE O 1 1
4 5228 1 1 72 ARG C C 4.743 -0.380 2.461 1.00 . A A . 70 ARG C 1 1
4 5229 1 1 72 ARG CA C 5.400 0.033 1.143 1.00 . A A . 70 ARG CA 1 1
4 5230 1 1 72 ARG CB C 6.769 0.644 1.444 1.00 . A A . 70 ARG CB 1 1
4 5231 1 1 72 ARG CD C 8.424 2.234 0.476 1.00 . A A . 70 ARG CD 1 1
4 5232 1 1 72 ARG CG C 7.411 1.134 0.148 1.00 . A A . 70 ARG CG 1 1
4 5233 1 1 72 ARG CZ C 10.374 2.469 1.893 1.00 . A A . 70 ARG CZ 1 1
4 5234 1 1 72 ARG H H 4.954 1.937 0.249 1.00 . A A . 70 ARG H 1 1
4 5235 1 1 72 ARG HA H 5.514 -0.824 0.500 1.00 . A A . 70 ARG HA 1 1
4 5236 1 1 72 ARG HB2 H 6.650 1.476 2.122 1.00 . A A . 70 ARG HB2 1 1
4 5237 1 1 72 ARG HB3 H 7.404 -0.102 1.898 1.00 . A A . 70 ARG HB3 1 1
4 5238 1 1 72 ARG HD2 H 8.840 2.620 -0.439 1.00 . A A . 70 ARG HD2 1 1
4 5239 1 1 72 ARG HD3 H 7.928 3.034 1.010 1.00 . A A . 70 ARG HD3 1 1
4 5240 1 1 72 ARG HE H 9.589 0.701 1.442 1.00 . A A . 70 ARG HE 1 1
4 5241 1 1 72 ARG HG2 H 7.914 0.312 -0.339 1.00 . A A . 70 ARG HG2 1 1
4 5242 1 1 72 ARG HG3 H 6.650 1.532 -0.506 1.00 . A A . 70 ARG HG3 1 1
4 5243 1 1 72 ARG HH11 H 9.544 4.137 1.161 1.00 . A A . 70 ARG HH11 1 1
4 5244 1 1 72 ARG HH12 H 10.934 4.371 2.169 1.00 . A A . 70 ARG HH12 1 1
4 5245 1 1 72 ARG HH21 H 11.405 0.986 2.758 1.00 . A A . 70 ARG HH21 1 1
4 5246 1 1 72 ARG HH22 H 11.988 2.587 3.072 1.00 . A A . 70 ARG HH22 1 1
4 5247 1 1 72 ARG N N 4.563 1.066 0.474 1.00 . A A . 70 ARG N 1 1
4 5248 1 1 72 ARG NE N 9.516 1.671 1.319 1.00 . A A . 70 ARG NE 1 1
4 5249 1 1 72 ARG NH1 N 10.276 3.760 1.728 1.00 . A A . 70 ARG NH1 1 1
4 5250 1 1 72 ARG NH2 N 11.330 1.976 2.632 1.00 . A A . 70 ARG NH2 1 1
4 5251 1 1 72 ARG O O 4.677 -1.546 2.796 1.00 . A A . 70 ARG O 1 1
4 5252 1 1 73 SER C C 2.326 -0.562 4.250 1.00 . A A . 71 SER C 1 1
4 5253 1 1 73 SER CA C 3.602 0.241 4.504 1.00 . A A . 71 SER CA 1 1
4 5254 1 1 73 SER CB C 3.250 1.536 5.237 1.00 . A A . 71 SER CB 1 1
4 5255 1 1 73 SER H H 4.323 1.502 2.914 1.00 . A A . 71 SER H 1 1
4 5256 1 1 73 SER HA H 4.279 -0.342 5.110 1.00 . A A . 71 SER HA 1 1
4 5257 1 1 73 SER HB2 H 4.128 2.154 5.324 1.00 . A A . 71 SER HB2 1 1
4 5258 1 1 73 SER HB3 H 2.492 2.069 4.679 1.00 . A A . 71 SER HB3 1 1
4 5259 1 1 73 SER HG H 3.395 0.623 6.949 1.00 . A A . 71 SER HG 1 1
4 5260 1 1 73 SER N N 4.257 0.571 3.208 1.00 . A A . 71 SER N 1 1
4 5261 1 1 73 SER O O 2.012 -1.490 4.968 1.00 . A A . 71 SER O 1 1
4 5262 1 1 73 SER OG O 2.768 1.223 6.537 1.00 . A A . 71 SER OG 1 1
4 5263 1 1 74 ILE C C 0.630 -2.401 2.636 1.00 . A A . 72 ILE C 1 1
4 5264 1 1 74 ILE CA C 0.326 -0.935 2.942 1.00 . A A . 72 ILE CA 1 1
4 5265 1 1 74 ILE CB C -0.349 -0.286 1.737 1.00 . A A . 72 ILE CB 1 1
4 5266 1 1 74 ILE CD1 C -1.242 1.859 0.815 1.00 . A A . 72 ILE CD1 1 1
4 5267 1 1 74 ILE CG1 C -0.625 1.188 2.044 1.00 . A A . 72 ILE CG1 1 1
4 5268 1 1 74 ILE CG2 C -1.665 -1.000 1.450 1.00 . A A . 72 ILE CG2 1 1
4 5269 1 1 74 ILE H H 1.847 0.549 2.675 1.00 . A A . 72 ILE H 1 1
4 5270 1 1 74 ILE HA H -0.332 -0.877 3.793 1.00 . A A . 72 ILE HA 1 1
4 5271 1 1 74 ILE HB H 0.298 -0.364 0.876 1.00 . A A . 72 ILE HB 1 1
4 5272 1 1 74 ILE HD11 H -0.899 1.358 -0.078 1.00 . A A . 72 ILE HD11 1 1
4 5273 1 1 74 ILE HD12 H -0.944 2.896 0.784 1.00 . A A . 72 ILE HD12 1 1
4 5274 1 1 74 ILE HD13 H -2.318 1.795 0.874 1.00 . A A . 72 ILE HD13 1 1
4 5275 1 1 74 ILE HG12 H -1.309 1.261 2.877 1.00 . A A . 72 ILE HG12 1 1
4 5276 1 1 74 ILE HG13 H 0.302 1.683 2.293 1.00 . A A . 72 ILE HG13 1 1
4 5277 1 1 74 ILE HG21 H -1.629 -1.437 0.464 1.00 . A A . 72 ILE HG21 1 1
4 5278 1 1 74 ILE HG22 H -2.476 -0.290 1.501 1.00 . A A . 72 ILE HG22 1 1
4 5279 1 1 74 ILE HG23 H -1.816 -1.776 2.183 1.00 . A A . 72 ILE HG23 1 1
4 5280 1 1 74 ILE N N 1.582 -0.205 3.238 1.00 . A A . 72 ILE N 1 1
4 5281 1 1 74 ILE O O -0.017 -3.297 3.141 1.00 . A A . 72 ILE O 1 1
4 5282 1 1 75 ASP C C 2.335 -4.808 2.762 1.00 . A A . 73 ASP C 1 1
4 5283 1 1 75 ASP CA C 1.947 -4.067 1.484 1.00 . A A . 73 ASP CA 1 1
4 5284 1 1 75 ASP CB C 3.129 -4.087 0.514 1.00 . A A . 73 ASP CB 1 1
4 5285 1 1 75 ASP CG C 3.230 -5.464 -0.144 1.00 . A A . 73 ASP CG 1 1
4 5286 1 1 75 ASP H H 2.121 -1.921 1.417 1.00 . A A . 73 ASP H 1 1
4 5287 1 1 75 ASP HA H 1.095 -4.549 1.028 1.00 . A A . 73 ASP HA 1 1
4 5288 1 1 75 ASP HB2 H 2.985 -3.333 -0.244 1.00 . A A . 73 ASP HB2 1 1
4 5289 1 1 75 ASP HB3 H 4.041 -3.883 1.054 1.00 . A A . 73 ASP HB3 1 1
4 5290 1 1 75 ASP N N 1.609 -2.656 1.815 1.00 . A A . 73 ASP N 1 1
4 5291 1 1 75 ASP O O 1.943 -5.936 2.986 1.00 . A A . 73 ASP O 1 1
4 5292 1 1 75 ASP OD1 O 2.395 -6.303 0.154 1.00 . A A . 73 ASP OD1 1 1
4 5293 1 1 75 ASP OD2 O 4.139 -5.656 -0.934 1.00 . A A . 73 ASP OD2 1 1
4 5294 1 1 76 ALA C C 2.343 -5.036 5.793 1.00 . A A . 74 ALA C 1 1
4 5295 1 1 76 ALA CA C 3.539 -4.837 4.864 1.00 . A A . 74 ALA CA 1 1
4 5296 1 1 76 ALA CB C 4.583 -3.959 5.553 1.00 . A A . 74 ALA CB 1 1
4 5297 1 1 76 ALA H H 3.417 -3.271 3.394 1.00 . A A . 74 ALA H 1 1
4 5298 1 1 76 ALA HA H 3.972 -5.797 4.635 1.00 . A A . 74 ALA HA 1 1
4 5299 1 1 76 ALA HB1 H 5.265 -4.581 6.113 1.00 . A A . 74 ALA HB1 1 1
4 5300 1 1 76 ALA HB2 H 4.087 -3.272 6.222 1.00 . A A . 74 ALA HB2 1 1
4 5301 1 1 76 ALA HB3 H 5.131 -3.403 4.807 1.00 . A A . 74 ALA HB3 1 1
4 5302 1 1 76 ALA N N 3.112 -4.179 3.600 1.00 . A A . 74 ALA N 1 1
4 5303 1 1 76 ALA O O 2.201 -6.061 6.424 1.00 . A A . 74 ALA O 1 1
4 5304 1 1 77 PHE C C -0.565 -5.364 6.317 1.00 . A A . 75 PHE C 1 1
4 5305 1 1 77 PHE CA C 0.309 -4.202 6.793 1.00 . A A . 75 PHE CA 1 1
4 5306 1 1 77 PHE CB C -0.504 -2.909 6.781 1.00 . A A . 75 PHE CB 1 1
4 5307 1 1 77 PHE CD1 C -1.348 -2.635 9.140 1.00 . A A . 75 PHE CD1 1 1
4 5308 1 1 77 PHE CD2 C -2.880 -3.433 7.440 1.00 . A A . 75 PHE CD2 1 1
4 5309 1 1 77 PHE CE1 C -2.368 -2.714 10.096 1.00 . A A . 75 PHE CE1 1 1
4 5310 1 1 77 PHE CE2 C -3.899 -3.513 8.395 1.00 . A A . 75 PHE CE2 1 1
4 5311 1 1 77 PHE CG C -1.604 -2.994 7.812 1.00 . A A . 75 PHE CG 1 1
4 5312 1 1 77 PHE CZ C -3.643 -3.153 9.723 1.00 . A A . 75 PHE CZ 1 1
4 5313 1 1 77 PHE H H 1.620 -3.235 5.382 1.00 . A A . 75 PHE H 1 1
4 5314 1 1 77 PHE HA H 0.648 -4.398 7.796 1.00 . A A . 75 PHE HA 1 1
4 5315 1 1 77 PHE HB2 H 0.143 -2.076 7.011 1.00 . A A . 75 PHE HB2 1 1
4 5316 1 1 77 PHE HB3 H -0.937 -2.769 5.807 1.00 . A A . 75 PHE HB3 1 1
4 5317 1 1 77 PHE HD1 H -0.363 -2.295 9.428 1.00 . A A . 75 PHE HD1 1 1
4 5318 1 1 77 PHE HD2 H -3.077 -3.711 6.415 1.00 . A A . 75 PHE HD2 1 1
4 5319 1 1 77 PHE HE1 H -2.170 -2.436 11.121 1.00 . A A . 75 PHE HE1 1 1
4 5320 1 1 77 PHE HE2 H -4.884 -3.853 8.108 1.00 . A A . 75 PHE HE2 1 1
4 5321 1 1 77 PHE HZ H -4.430 -3.214 10.461 1.00 . A A . 75 PHE HZ 1 1
4 5322 1 1 77 PHE N N 1.486 -4.060 5.893 1.00 . A A . 75 PHE N 1 1
4 5323 1 1 77 PHE O O -1.004 -6.183 7.099 1.00 . A A . 75 PHE O 1 1
4 5324 1 1 78 VAL C C -0.943 -7.879 4.671 1.00 . A A . 76 VAL C 1 1
4 5325 1 1 78 VAL CA C -1.671 -6.541 4.516 1.00 . A A . 76 VAL CA 1 1
4 5326 1 1 78 VAL CB C -1.946 -6.279 3.038 1.00 . A A . 76 VAL CB 1 1
4 5327 1 1 78 VAL CG1 C -2.676 -7.474 2.440 1.00 . A A . 76 VAL CG1 1 1
4 5328 1 1 78 VAL CG2 C -2.815 -5.028 2.893 1.00 . A A . 76 VAL CG2 1 1
4 5329 1 1 78 VAL H H -0.466 -4.770 4.425 1.00 . A A . 76 VAL H 1 1
4 5330 1 1 78 VAL HA H -2.607 -6.573 5.055 1.00 . A A . 76 VAL HA 1 1
4 5331 1 1 78 VAL HB H -1.011 -6.133 2.518 1.00 . A A . 76 VAL HB 1 1
4 5332 1 1 78 VAL HG11 H -3.050 -8.099 3.236 1.00 . A A . 76 VAL HG11 1 1
4 5333 1 1 78 VAL HG12 H -1.992 -8.040 1.827 1.00 . A A . 76 VAL HG12 1 1
4 5334 1 1 78 VAL HG13 H -3.499 -7.125 1.837 1.00 . A A . 76 VAL HG13 1 1
4 5335 1 1 78 VAL HG21 H -3.692 -5.265 2.309 1.00 . A A . 76 VAL HG21 1 1
4 5336 1 1 78 VAL HG22 H -2.249 -4.255 2.397 1.00 . A A . 76 VAL HG22 1 1
4 5337 1 1 78 VAL HG23 H -3.116 -4.684 3.871 1.00 . A A . 76 VAL HG23 1 1
4 5338 1 1 78 VAL N N -0.826 -5.439 5.041 1.00 . A A . 76 VAL N 1 1
4 5339 1 1 78 VAL O O -1.498 -8.843 5.161 1.00 . A A . 76 VAL O 1 1
4 5340 1 1 79 VAL C C 1.343 -9.496 5.868 1.00 . A A . 77 VAL C 1 1
4 5341 1 1 79 VAL CA C 1.051 -9.222 4.392 1.00 . A A . 77 VAL CA 1 1
4 5342 1 1 79 VAL CB C 2.365 -9.098 3.624 1.00 . A A . 77 VAL CB 1 1
4 5343 1 1 79 VAL CG1 C 3.230 -10.320 3.904 1.00 . A A . 77 VAL CG1 1 1
4 5344 1 1 79 VAL CG2 C 2.072 -9.014 2.124 1.00 . A A . 77 VAL CG2 1 1
4 5345 1 1 79 VAL H H 0.735 -7.164 3.874 1.00 . A A . 77 VAL H 1 1
4 5346 1 1 79 VAL HA H 0.468 -10.031 3.982 1.00 . A A . 77 VAL HA 1 1
4 5347 1 1 79 VAL HB H 2.886 -8.206 3.942 1.00 . A A . 77 VAL HB 1 1
4 5348 1 1 79 VAL HG11 H 4.010 -10.054 4.600 1.00 . A A . 77 VAL HG11 1 1
4 5349 1 1 79 VAL HG12 H 3.671 -10.667 2.982 1.00 . A A . 77 VAL HG12 1 1
4 5350 1 1 79 VAL HG13 H 2.619 -11.102 4.329 1.00 . A A . 77 VAL HG13 1 1
4 5351 1 1 79 VAL HG21 H 2.661 -8.223 1.685 1.00 . A A . 77 VAL HG21 1 1
4 5352 1 1 79 VAL HG22 H 1.022 -8.807 1.973 1.00 . A A . 77 VAL HG22 1 1
4 5353 1 1 79 VAL HG23 H 2.323 -9.954 1.655 1.00 . A A . 77 VAL HG23 1 1
4 5354 1 1 79 VAL N N 0.296 -7.949 4.262 1.00 . A A . 77 VAL N 1 1
4 5355 1 1 79 VAL O O 1.217 -10.607 6.345 1.00 . A A . 77 VAL O 1 1
4 5356 1 1 80 GLY C C 0.824 -9.138 8.799 1.00 . A A . 78 GLY C 1 1
4 5357 1 1 80 GLY CA C 2.063 -8.664 8.032 1.00 . A A . 78 GLY CA 1 1
4 5358 1 1 80 GLY H H 1.843 -7.605 6.174 1.00 . A A . 78 GLY H 1 1
4 5359 1 1 80 GLY HA2 H 2.853 -9.390 8.135 1.00 . A A . 78 GLY HA2 1 1
4 5360 1 1 80 GLY HA3 H 2.391 -7.721 8.441 1.00 . A A . 78 GLY HA3 1 1
4 5361 1 1 80 GLY N N 1.744 -8.486 6.587 1.00 . A A . 78 GLY N 1 1
4 5362 1 1 80 GLY O O 0.922 -9.875 9.758 1.00 . A A . 78 GLY O 1 1
4 5363 1 1 81 ALA C C -1.868 -10.591 8.936 1.00 . A A . 79 ALA C 1 1
4 5364 1 1 81 ALA CA C -1.580 -9.098 9.123 1.00 . A A . 79 ALA CA 1 1
4 5365 1 1 81 ALA CB C -2.760 -8.286 8.585 1.00 . A A . 79 ALA CB 1 1
4 5366 1 1 81 ALA H H -0.392 -8.088 7.635 1.00 . A A . 79 ALA H 1 1
4 5367 1 1 81 ALA HA H -1.460 -8.891 10.174 1.00 . A A . 79 ALA HA 1 1
4 5368 1 1 81 ALA HB1 H -2.806 -8.386 7.511 1.00 . A A . 79 ALA HB1 1 1
4 5369 1 1 81 ALA HB2 H -2.631 -7.246 8.845 1.00 . A A . 79 ALA HB2 1 1
4 5370 1 1 81 ALA HB3 H -3.678 -8.654 9.020 1.00 . A A . 79 ALA HB3 1 1
4 5371 1 1 81 ALA N N -0.337 -8.697 8.400 1.00 . A A . 79 ALA N 1 1
4 5372 1 1 81 ALA O O -2.262 -11.272 9.862 1.00 . A A . 79 ALA O 1 1
4 5373 1 1 82 THR C C -0.764 -13.381 7.966 1.00 . A A . 80 THR C 1 1
4 5374 1 1 82 THR CA C -1.964 -12.552 7.527 1.00 . A A . 80 THR CA 1 1
4 5375 1 1 82 THR CB C -2.236 -12.792 6.040 1.00 . A A . 80 THR CB 1 1
4 5376 1 1 82 THR CG2 C -3.351 -11.860 5.566 1.00 . A A . 80 THR CG2 1 1
4 5377 1 1 82 THR H H -1.370 -10.546 7.017 1.00 . A A . 80 THR H 1 1
4 5378 1 1 82 THR HA H -2.826 -12.845 8.101 1.00 . A A . 80 THR HA 1 1
4 5379 1 1 82 THR HB H -2.541 -13.817 5.890 1.00 . A A . 80 THR HB 1 1
4 5380 1 1 82 THR HG1 H -0.904 -13.279 4.709 1.00 . A A . 80 THR HG1 1 1
4 5381 1 1 82 THR HG21 H -4.199 -12.447 5.244 1.00 . A A . 80 THR HG21 1 1
4 5382 1 1 82 THR HG22 H -2.994 -11.261 4.741 1.00 . A A . 80 THR HG22 1 1
4 5383 1 1 82 THR HG23 H -3.650 -11.214 6.378 1.00 . A A . 80 THR HG23 1 1
4 5384 1 1 82 THR N N -1.685 -11.106 7.754 1.00 . A A . 80 THR N 1 1
4 5385 1 1 82 THR O O -0.901 -14.498 8.424 1.00 . A A . 80 THR O 1 1
4 5386 1 1 82 THR OG1 O -1.052 -12.535 5.297 1.00 . A A . 80 THR OG1 1 1
4 5387 1 1 83 THR C C 2.552 -12.693 9.028 1.00 . A A . 81 THR C 1 1
4 5388 1 1 83 THR CA C 1.628 -13.599 8.211 1.00 . A A . 81 THR CA 1 1
4 5389 1 1 83 THR CB C 2.347 -14.058 6.947 1.00 . A A . 81 THR CB 1 1
4 5390 1 1 83 THR CG2 C 1.951 -15.498 6.628 1.00 . A A . 81 THR CG2 1 1
4 5391 1 1 83 THR H H 0.499 -11.950 7.440 1.00 . A A . 81 THR H 1 1
4 5392 1 1 83 THR HA H 1.344 -14.454 8.797 1.00 . A A . 81 THR HA 1 1
4 5393 1 1 83 THR HB H 3.407 -14.002 7.102 1.00 . A A . 81 THR HB 1 1
4 5394 1 1 83 THR HG1 H 2.539 -13.433 5.115 1.00 . A A . 81 THR HG1 1 1
4 5395 1 1 83 THR HG21 H 2.473 -15.827 5.742 1.00 . A A . 81 THR HG21 1 1
4 5396 1 1 83 THR HG22 H 0.885 -15.547 6.459 1.00 . A A . 81 THR HG22 1 1
4 5397 1 1 83 THR HG23 H 2.214 -16.136 7.459 1.00 . A A . 81 THR HG23 1 1
4 5398 1 1 83 THR N N 0.413 -12.847 7.819 1.00 . A A . 81 THR N 1 1
4 5399 1 1 83 THR O O 2.527 -11.490 8.885 1.00 . A A . 81 THR O 1 1
4 5400 1 1 83 THR OG1 O 1.980 -13.213 5.864 1.00 . A A . 81 THR OG1 1 1
4 5401 1 1 84 PRO C C 5.355 -11.749 9.833 1.00 . A A . 82 PRO C 1 1
4 5402 1 1 84 PRO CA C 4.322 -12.479 10.712 1.00 . A A . 82 PRO CA 1 1
4 5403 1 1 84 PRO CB C 5.016 -13.534 11.582 1.00 . A A . 82 PRO CB 1 1
4 5404 1 1 84 PRO CD C 3.477 -14.707 10.121 1.00 . A A . 82 PRO CD 1 1
4 5405 1 1 84 PRO CG C 4.784 -14.843 10.899 1.00 . A A . 82 PRO CG 1 1
4 5406 1 1 84 PRO HA H 3.785 -11.791 11.340 1.00 . A A . 82 PRO HA 1 1
4 5407 1 1 84 PRO HB2 H 6.075 -13.326 11.645 1.00 . A A . 82 PRO HB2 1 1
4 5408 1 1 84 PRO HB3 H 4.578 -13.553 12.567 1.00 . A A . 82 PRO HB3 1 1
4 5409 1 1 84 PRO HD2 H 3.532 -15.253 9.189 1.00 . A A . 82 PRO HD2 1 1
4 5410 1 1 84 PRO HD3 H 2.644 -15.047 10.716 1.00 . A A . 82 PRO HD3 1 1
4 5411 1 1 84 PRO HG2 H 5.602 -15.055 10.222 1.00 . A A . 82 PRO HG2 1 1
4 5412 1 1 84 PRO HG3 H 4.693 -15.631 11.628 1.00 . A A . 82 PRO HG3 1 1
4 5413 1 1 84 PRO N N 3.369 -13.263 9.874 1.00 . A A . 82 PRO N 1 1
4 5414 1 1 84 PRO O O 6.132 -12.381 9.147 1.00 . A A . 82 PRO O 1 1
4 5415 1 1 85 PRO C C 7.735 -9.657 9.536 1.00 . A A . 83 PRO C 1 1
4 5416 1 1 85 PRO CA C 6.311 -9.654 8.989 1.00 . A A . 83 PRO CA 1 1
4 5417 1 1 85 PRO CB C 5.748 -8.236 8.994 1.00 . A A . 83 PRO CB 1 1
4 5418 1 1 85 PRO CD C 4.478 -9.551 10.611 1.00 . A A . 83 PRO CD 1 1
4 5419 1 1 85 PRO CG C 4.904 -8.132 10.223 1.00 . A A . 83 PRO CG 1 1
4 5420 1 1 85 PRO HA H 6.304 -10.031 7.979 1.00 . A A . 83 PRO HA 1 1
4 5421 1 1 85 PRO HB2 H 6.556 -7.517 9.033 1.00 . A A . 83 PRO HB2 1 1
4 5422 1 1 85 PRO HB3 H 5.147 -8.073 8.116 1.00 . A A . 83 PRO HB3 1 1
4 5423 1 1 85 PRO HD2 H 4.629 -9.707 11.670 1.00 . A A . 83 PRO HD2 1 1
4 5424 1 1 85 PRO HD3 H 3.447 -9.722 10.344 1.00 . A A . 83 PRO HD3 1 1
4 5425 1 1 85 PRO HG2 H 5.478 -7.685 11.024 1.00 . A A . 83 PRO HG2 1 1
4 5426 1 1 85 PRO HG3 H 4.030 -7.535 10.020 1.00 . A A . 83 PRO HG3 1 1
4 5427 1 1 85 PRO N N 5.359 -10.433 9.827 1.00 . A A . 83 PRO N 1 1
4 5428 1 1 85 PRO O O 7.961 -9.742 10.727 1.00 . A A . 83 PRO O 1 1
4 5429 1 1 86 VAL C C 10.624 -8.086 9.047 1.00 . A A . 84 VAL C 1 1
4 5430 1 1 86 VAL CA C 10.115 -9.527 9.110 1.00 . A A . 84 VAL CA 1 1
4 5431 1 1 86 VAL CB C 10.957 -10.411 8.189 1.00 . A A . 84 VAL CB 1 1
4 5432 1 1 86 VAL CG1 C 10.451 -11.852 8.263 1.00 . A A . 84 VAL CG1 1 1
4 5433 1 1 86 VAL CG2 C 10.840 -9.905 6.750 1.00 . A A . 84 VAL CG2 1 1
4 5434 1 1 86 VAL H H 8.479 -9.469 7.712 1.00 . A A . 84 VAL H 1 1
4 5435 1 1 86 VAL HA H 10.182 -9.890 10.126 1.00 . A A . 84 VAL HA 1 1
4 5436 1 1 86 VAL HB H 11.991 -10.376 8.503 1.00 . A A . 84 VAL HB 1 1
4 5437 1 1 86 VAL HG11 H 10.629 -12.345 7.319 1.00 . A A . 84 VAL HG11 1 1
4 5438 1 1 86 VAL HG12 H 9.392 -11.852 8.475 1.00 . A A . 84 VAL HG12 1 1
4 5439 1 1 86 VAL HG13 H 10.975 -12.379 9.047 1.00 . A A . 84 VAL HG13 1 1
4 5440 1 1 86 VAL HG21 H 11.371 -10.574 6.089 1.00 . A A . 84 VAL HG21 1 1
4 5441 1 1 86 VAL HG22 H 11.268 -8.916 6.681 1.00 . A A . 84 VAL HG22 1 1
4 5442 1 1 86 VAL HG23 H 9.799 -9.868 6.465 1.00 . A A . 84 VAL HG23 1 1
4 5443 1 1 86 VAL N N 8.696 -9.549 8.664 1.00 . A A . 84 VAL N 1 1
4 5444 1 1 86 VAL O O 10.345 -7.366 8.109 1.00 . A A . 84 VAL O 1 1
4 5445 1 1 87 GLU C C 10.763 -5.317 9.548 1.00 . A A . 85 GLU C 1 1
4 5446 1 1 87 GLU CA C 11.875 -6.258 10.020 1.00 . A A . 85 GLU CA 1 1
4 5447 1 1 87 GLU CB C 13.066 -6.161 9.064 1.00 . A A . 85 GLU CB 1 1
4 5448 1 1 87 GLU CD C 15.407 -6.925 8.636 1.00 . A A . 85 GLU CD 1 1
4 5449 1 1 87 GLU CG C 14.192 -7.074 9.554 1.00 . A A . 85 GLU CG 1 1
4 5450 1 1 87 GLU H H 11.574 -8.251 10.783 1.00 . A A . 85 GLU H 1 1
4 5451 1 1 87 GLU HA H 12.187 -5.978 11.016 1.00 . A A . 85 GLU HA 1 1
4 5452 1 1 87 GLU HB2 H 12.758 -6.467 8.074 1.00 . A A . 85 GLU HB2 1 1
4 5453 1 1 87 GLU HB3 H 13.421 -5.141 9.031 1.00 . A A . 85 GLU HB3 1 1
4 5454 1 1 87 GLU HG2 H 14.465 -6.799 10.563 1.00 . A A . 85 GLU HG2 1 1
4 5455 1 1 87 GLU HG3 H 13.855 -8.100 9.540 1.00 . A A . 85 GLU HG3 1 1
4 5456 1 1 87 GLU N N 11.362 -7.656 10.033 1.00 . A A . 85 GLU N 1 1
4 5457 1 1 87 GLU O O 10.862 -4.696 8.508 1.00 . A A . 85 GLU O 1 1
4 5458 1 1 87 GLU OE1 O 15.271 -6.288 7.604 1.00 . A A . 85 GLU OE1 1 1
4 5459 1 1 87 GLU OE2 O 16.452 -7.451 8.981 1.00 . A A . 85 GLU OE2 1 1
4 5460 1 1 88 ALA C C 9.132 -2.978 9.413 1.00 . A A . 86 ALA C 1 1
4 5461 1 1 88 ALA CA C 8.579 -4.322 9.895 1.00 . A A . 86 ALA CA 1 1
4 5462 1 1 88 ALA CB C 7.653 -4.092 11.090 1.00 . A A . 86 ALA CB 1 1
4 5463 1 1 88 ALA H H 9.641 -5.729 11.133 1.00 . A A . 86 ALA H 1 1
4 5464 1 1 88 ALA HA H 8.022 -4.788 9.094 1.00 . A A . 86 ALA HA 1 1
4 5465 1 1 88 ALA HB1 H 6.714 -3.685 10.746 1.00 . A A . 86 ALA HB1 1 1
4 5466 1 1 88 ALA HB2 H 8.116 -3.399 11.776 1.00 . A A . 86 ALA HB2 1 1
4 5467 1 1 88 ALA HB3 H 7.475 -5.031 11.594 1.00 . A A . 86 ALA HB3 1 1
4 5468 1 1 88 ALA N N 9.702 -5.214 10.301 1.00 . A A . 86 ALA N 1 1
4 5469 1 1 88 ALA O O 10.184 -2.541 9.834 1.00 . A A . 86 ALA O 1 1
4 5470 1 1 89 LYS C C 9.153 -0.063 9.190 1.00 . A A . 87 LYS C 1 1
4 5471 1 1 89 LYS CA C 8.906 -1.011 8.014 1.00 . A A . 87 LYS CA 1 1
4 5472 1 1 89 LYS CB C 7.840 -0.415 7.088 1.00 . A A . 87 LYS CB 1 1
4 5473 1 1 89 LYS CD C 7.296 1.466 5.534 1.00 . A A . 87 LYS CD 1 1
4 5474 1 1 89 LYS CE C 7.883 2.621 4.722 1.00 . A A . 87 LYS CE 1 1
4 5475 1 1 89 LYS CG C 8.383 0.852 6.420 1.00 . A A . 87 LYS CG 1 1
4 5476 1 1 89 LYS H H 7.583 -2.698 8.204 1.00 . A A . 87 LYS H 1 1
4 5477 1 1 89 LYS HA H 9.824 -1.151 7.464 1.00 . A A . 87 LYS HA 1 1
4 5478 1 1 89 LYS HB2 H 7.581 -1.138 6.328 1.00 . A A . 87 LYS HB2 1 1
4 5479 1 1 89 LYS HB3 H 6.962 -0.167 7.664 1.00 . A A . 87 LYS HB3 1 1
4 5480 1 1 89 LYS HD2 H 6.912 0.711 4.863 1.00 . A A . 87 LYS HD2 1 1
4 5481 1 1 89 LYS HD3 H 6.494 1.836 6.154 1.00 . A A . 87 LYS HD3 1 1
4 5482 1 1 89 LYS HE2 H 8.111 2.279 3.723 1.00 . A A . 87 LYS HE2 1 1
4 5483 1 1 89 LYS HE3 H 7.165 3.426 4.671 1.00 . A A . 87 LYS HE3 1 1
4 5484 1 1 89 LYS HG2 H 8.674 1.562 7.182 1.00 . A A . 87 LYS HG2 1 1
4 5485 1 1 89 LYS HG3 H 9.240 0.602 5.815 1.00 . A A . 87 LYS HG3 1 1
4 5486 1 1 89 LYS HZ1 H 9.373 4.046 5.009 1.00 . A A . 87 LYS HZ1 1 1
4 5487 1 1 89 LYS HZ2 H 9.907 2.446 5.178 1.00 . A A . 87 LYS HZ2 1 1
4 5488 1 1 89 LYS HZ3 H 8.979 3.165 6.407 1.00 . A A . 87 LYS HZ3 1 1
4 5489 1 1 89 LYS N N 8.427 -2.324 8.530 1.00 . A A . 87 LYS N 1 1
4 5490 1 1 89 LYS NZ N 9.131 3.106 5.379 1.00 . A A . 87 LYS NZ 1 1
4 5491 1 1 89 LYS O O 10.060 0.747 9.166 1.00 . A A . 87 LYS O 1 1
4 5492 1 1 90 LEU C C 9.501 0.067 12.391 1.00 . A A . 88 LEU C 1 1
4 5493 1 1 90 LEU CA C 8.552 0.737 11.395 1.00 . A A . 88 LEU CA 1 1
4 5494 1 1 90 LEU CB C 7.204 0.994 12.073 1.00 . A A . 88 LEU CB 1 1
4 5495 1 1 90 LEU CD1 C 4.898 1.896 11.745 1.00 . A A . 88 LEU CD1 1 1
4 5496 1 1 90 LEU CD2 C 6.792 2.781 10.377 1.00 . A A . 88 LEU CD2 1 1
4 5497 1 1 90 LEU CG C 6.209 1.533 11.045 1.00 . A A . 88 LEU CG 1 1
4 5498 1 1 90 LEU H H 7.634 -0.819 10.221 1.00 . A A . 88 LEU H 1 1
4 5499 1 1 90 LEU HA H 8.977 1.675 11.068 1.00 . A A . 88 LEU HA 1 1
4 5500 1 1 90 LEU HB2 H 6.829 0.069 12.487 1.00 . A A . 88 LEU HB2 1 1
4 5501 1 1 90 LEU HB3 H 7.330 1.718 12.863 1.00 . A A . 88 LEU HB3 1 1
4 5502 1 1 90 LEU HD11 H 4.990 1.703 12.804 1.00 . A A . 88 LEU HD11 1 1
4 5503 1 1 90 LEU HD12 H 4.095 1.299 11.339 1.00 . A A . 88 LEU HD12 1 1
4 5504 1 1 90 LEU HD13 H 4.684 2.944 11.587 1.00 . A A . 88 LEU HD13 1 1
4 5505 1 1 90 LEU HD21 H 5.988 3.393 9.995 1.00 . A A . 88 LEU HD21 1 1
4 5506 1 1 90 LEU HD22 H 7.438 2.485 9.563 1.00 . A A . 88 LEU HD22 1 1
4 5507 1 1 90 LEU HD23 H 7.360 3.344 11.102 1.00 . A A . 88 LEU HD23 1 1
4 5508 1 1 90 LEU HG H 6.019 0.776 10.298 1.00 . A A . 88 LEU HG 1 1
4 5509 1 1 90 LEU N N 8.357 -0.157 10.219 1.00 . A A . 88 LEU N 1 1
4 5510 1 1 90 LEU O O 9.462 -1.131 12.590 1.00 . A A . 88 LEU O 1 1
4 5511 1 1 91 GLN C C 11.531 1.216 15.150 1.00 . A A . 89 GLN C 1 1
4 5512 1 1 91 GLN CA C 11.305 0.235 13.998 1.00 . A A . 89 GLN CA 1 1
4 5513 1 1 91 GLN CB C 12.639 -0.055 13.305 1.00 . A A . 89 GLN CB 1 1
4 5514 1 1 91 GLN CD C 13.777 -1.466 11.586 1.00 . A A . 89 GLN CD 1 1
4 5515 1 1 91 GLN CG C 12.427 -1.091 12.199 1.00 . A A . 89 GLN CG 1 1
4 5516 1 1 91 GLN H H 10.371 1.794 12.842 1.00 . A A . 89 GLN H 1 1
4 5517 1 1 91 GLN HA H 10.894 -0.686 14.385 1.00 . A A . 89 GLN HA 1 1
4 5518 1 1 91 GLN HB2 H 13.025 0.858 12.876 1.00 . A A . 89 GLN HB2 1 1
4 5519 1 1 91 GLN HB3 H 13.343 -0.440 14.027 1.00 . A A . 89 GLN HB3 1 1
4 5520 1 1 91 GLN HE21 H 14.802 -0.193 12.714 1.00 . A A . 89 GLN HE21 1 1
4 5521 1 1 91 GLN HE22 H 15.730 -1.105 11.623 1.00 . A A . 89 GLN HE22 1 1
4 5522 1 1 91 GLN HG2 H 11.962 -1.973 12.617 1.00 . A A . 89 GLN HG2 1 1
4 5523 1 1 91 GLN HG3 H 11.789 -0.675 11.434 1.00 . A A . 89 GLN HG3 1 1
4 5524 1 1 91 GLN N N 10.355 0.830 13.017 1.00 . A A . 89 GLN N 1 1
4 5525 1 1 91 GLN NE2 N 14.859 -0.872 12.010 1.00 . A A . 89 GLN NE2 1 1
4 5526 1 1 91 GLN O O 10.562 1.812 15.592 1.00 . A A . 89 GLN O 1 1
4 5527 1 1 91 GLN OXT O 12.668 1.356 15.569 1.00 . A A . 89 GLN OXT 1 1
4 5528 1 1 91 GLN OE1 O 13.848 -2.307 10.713 1.00 . A A . 89 GLN OE1 1 1
5 5529 1 1 1 SER C C 7.819 -12.192 2.389 1.00 . A A . -1 SER C 1 1
5 5530 1 1 1 SER CA C 8.139 -13.684 2.267 1.00 . A A . -1 SER CA 1 1
5 5531 1 1 1 SER CB C 6.836 -14.474 2.141 1.00 . A A . -1 SER CB 1 1
5 5532 1 1 1 SER H1 H 9.617 -14.810 3.203 1.00 . A A . -1 SER H1 1 1
5 5533 1 1 1 SER H2 H 8.215 -14.594 4.138 1.00 . A A . -1 SER H2 1 1
5 5534 1 1 1 SER H3 H 9.316 -13.314 3.943 1.00 . A A . -1 SER H3 1 1
5 5535 1 1 1 SER HA H 8.747 -13.850 1.391 1.00 . A A . -1 SER HA 1 1
5 5536 1 1 1 SER HB2 H 6.612 -14.957 3.077 1.00 . A A . -1 SER HB2 1 1
5 5537 1 1 1 SER HB3 H 6.029 -13.799 1.884 1.00 . A A . -1 SER HB3 1 1
5 5538 1 1 1 SER HG H 6.158 -15.950 1.068 1.00 . A A . -1 SER HG 1 1
5 5539 1 1 1 SER N N 8.878 -14.134 3.479 1.00 . A A . -1 SER N 1 1
5 5540 1 1 1 SER O O 6.965 -11.790 3.155 1.00 . A A . -1 SER O 1 1
5 5541 1 1 1 SER OG O 6.983 -15.463 1.130 1.00 . A A . -1 SER OG 1 1
5 5542 1 1 2 GLU C C 7.379 -9.480 0.517 1.00 . A A . 0 GLU C 1 1
5 5543 1 1 2 GLU CA C 8.233 -9.903 1.715 1.00 . A A . 0 GLU CA 1 1
5 5544 1 1 2 GLU CB C 9.564 -9.146 1.689 1.00 . A A . 0 GLU CB 1 1
5 5545 1 1 2 GLU CD C 10.630 -6.889 1.791 1.00 . A A . 0 GLU CD 1 1
5 5546 1 1 2 GLU CG C 9.310 -7.654 1.909 1.00 . A A . 0 GLU CG 1 1
5 5547 1 1 2 GLU H H 9.183 -11.711 1.029 1.00 . A A . 0 GLU H 1 1
5 5548 1 1 2 GLU HA H 7.707 -9.678 2.630 1.00 . A A . 0 GLU HA 1 1
5 5549 1 1 2 GLU HB2 H 10.206 -9.522 2.473 1.00 . A A . 0 GLU HB2 1 1
5 5550 1 1 2 GLU HB3 H 10.042 -9.291 0.732 1.00 . A A . 0 GLU HB3 1 1
5 5551 1 1 2 GLU HG2 H 8.618 -7.295 1.163 1.00 . A A . 0 GLU HG2 1 1
5 5552 1 1 2 GLU HG3 H 8.893 -7.500 2.892 1.00 . A A . 0 GLU HG3 1 1
5 5553 1 1 2 GLU N N 8.498 -11.368 1.640 1.00 . A A . 0 GLU N 1 1
5 5554 1 1 2 GLU O O 7.631 -9.874 -0.604 1.00 . A A . 0 GLU O 1 1
5 5555 1 1 2 GLU OE1 O 11.639 -7.523 1.528 1.00 . A A . 0 GLU OE1 1 1
5 5556 1 1 2 GLU OE2 O 10.609 -5.682 1.966 1.00 . A A . 0 GLU OE2 1 1
5 5557 1 1 3 MET C C 5.235 -9.410 -1.317 1.00 . A A . 1 MET C 1 1
5 5558 1 1 3 MET CA C 5.494 -8.236 -0.375 1.00 . A A . 1 MET CA 1 1
5 5559 1 1 3 MET CB C 6.176 -7.103 -1.140 1.00 . A A . 1 MET CB 1 1
5 5560 1 1 3 MET CE C 7.008 -3.296 0.191 1.00 . A A . 1 MET CE 1 1
5 5561 1 1 3 MET CG C 6.218 -5.855 -0.258 1.00 . A A . 1 MET CG 1 1
5 5562 1 1 3 MET H H 6.183 -8.380 1.659 1.00 . A A . 1 MET H 1 1
5 5563 1 1 3 MET HA H 4.554 -7.884 0.024 1.00 . A A . 1 MET HA 1 1
5 5564 1 1 3 MET HB2 H 7.184 -7.397 -1.400 1.00 . A A . 1 MET HB2 1 1
5 5565 1 1 3 MET HB3 H 5.618 -6.888 -2.038 1.00 . A A . 1 MET HB3 1 1
5 5566 1 1 3 MET HE1 H 7.975 -3.278 0.672 1.00 . A A . 1 MET HE1 1 1
5 5567 1 1 3 MET HE2 H 6.247 -3.570 0.909 1.00 . A A . 1 MET HE2 1 1
5 5568 1 1 3 MET HE3 H 6.788 -2.318 -0.206 1.00 . A A . 1 MET HE3 1 1
5 5569 1 1 3 MET HG2 H 5.211 -5.562 -0.003 1.00 . A A . 1 MET HG2 1 1
5 5570 1 1 3 MET HG3 H 6.768 -6.071 0.644 1.00 . A A . 1 MET HG3 1 1
5 5571 1 1 3 MET N N 6.369 -8.682 0.747 1.00 . A A . 1 MET N 1 1
5 5572 1 1 3 MET O O 5.952 -9.628 -2.273 1.00 . A A . 1 MET O 1 1
5 5573 1 1 3 MET SD S 7.028 -4.506 -1.155 1.00 . A A . 1 MET SD 1 1
5 5574 1 1 4 GLN C C 3.684 -10.859 -3.357 1.00 . A A . 2 GLN C 1 1
5 5575 1 1 4 GLN CA C 3.895 -11.335 -1.919 1.00 . A A . 2 GLN CA 1 1
5 5576 1 1 4 GLN CB C 2.620 -12.014 -1.413 1.00 . A A . 2 GLN CB 1 1
5 5577 1 1 4 GLN CD C 1.581 -13.233 0.505 1.00 . A A . 2 GLN CD 1 1
5 5578 1 1 4 GLN CG C 2.871 -12.603 -0.024 1.00 . A A . 2 GLN CG 1 1
5 5579 1 1 4 GLN H H 3.651 -9.970 -0.268 1.00 . A A . 2 GLN H 1 1
5 5580 1 1 4 GLN HA H 4.714 -12.039 -1.889 1.00 . A A . 2 GLN HA 1 1
5 5581 1 1 4 GLN HB2 H 1.822 -11.287 -1.359 1.00 . A A . 2 GLN HB2 1 1
5 5582 1 1 4 GLN HB3 H 2.340 -12.805 -2.093 1.00 . A A . 2 GLN HB3 1 1
5 5583 1 1 4 GLN HE21 H 2.504 -14.284 1.914 1.00 . A A . 2 GLN HE21 1 1
5 5584 1 1 4 GLN HE22 H 0.819 -14.476 1.853 1.00 . A A . 2 GLN HE22 1 1
5 5585 1 1 4 GLN HG2 H 3.642 -13.358 -0.086 1.00 . A A . 2 GLN HG2 1 1
5 5586 1 1 4 GLN HG3 H 3.187 -11.819 0.648 1.00 . A A . 2 GLN HG3 1 1
5 5587 1 1 4 GLN N N 4.211 -10.168 -1.048 1.00 . A A . 2 GLN N 1 1
5 5588 1 1 4 GLN NE2 N 1.639 -14.066 1.507 1.00 . A A . 2 GLN NE2 1 1
5 5589 1 1 4 GLN O O 4.033 -11.537 -4.302 1.00 . A A . 2 GLN O 1 1
5 5590 1 1 4 GLN OE1 O 0.509 -12.965 -0.001 1.00 . A A . 2 GLN OE1 1 1
5 5591 1 1 5 HIS C C 2.775 -7.655 -4.871 1.00 . A A . 3 HIS C 1 1
5 5592 1 1 5 HIS CA C 2.885 -9.180 -4.910 1.00 . A A . 3 HIS CA 1 1
5 5593 1 1 5 HIS CB C 1.588 -9.771 -5.466 1.00 . A A . 3 HIS CB 1 1
5 5594 1 1 5 HIS CD2 C 0.998 -12.197 -4.644 1.00 . A A . 3 HIS CD2 1 1
5 5595 1 1 5 HIS CE1 C 2.328 -13.305 -5.952 1.00 . A A . 3 HIS CE1 1 1
5 5596 1 1 5 HIS CG C 1.659 -11.273 -5.416 1.00 . A A . 3 HIS CG 1 1
5 5597 1 1 5 HIS H H 2.842 -9.164 -2.756 1.00 . A A . 3 HIS H 1 1
5 5598 1 1 5 HIS HA H 3.712 -9.465 -5.544 1.00 . A A . 3 HIS HA 1 1
5 5599 1 1 5 HIS HB2 H 0.753 -9.430 -4.872 1.00 . A A . 3 HIS HB2 1 1
5 5600 1 1 5 HIS HB3 H 1.456 -9.451 -6.489 1.00 . A A . 3 HIS HB3 1 1
5 5601 1 1 5 HIS HD1 H 3.113 -11.635 -6.916 1.00 . A A . 3 HIS HD1 1 1
5 5602 1 1 5 HIS HD2 H 0.261 -11.967 -3.889 1.00 . A A . 3 HIS HD2 1 1
5 5603 1 1 5 HIS HE1 H 2.855 -14.111 -6.439 1.00 . A A . 3 HIS HE1 1 1
5 5604 1 1 5 HIS HE2 H 1.122 -14.324 -4.600 1.00 . A A . 3 HIS HE2 1 1
5 5605 1 1 5 HIS N N 3.116 -9.697 -3.532 1.00 . A A . 3 HIS N 1 1
5 5606 1 1 5 HIS ND1 N 2.502 -12.002 -6.242 1.00 . A A . 3 HIS ND1 1 1
5 5607 1 1 5 HIS NE2 N 1.423 -13.475 -4.986 1.00 . A A . 3 HIS NE2 1 1
5 5608 1 1 5 HIS O O 1.763 -7.087 -5.231 1.00 . A A . 3 HIS O 1 1
5 5609 1 1 6 ALA C C 3.570 -4.931 -5.779 1.00 . A A . 4 ALA C 1 1
5 5610 1 1 6 ALA CA C 3.757 -5.499 -4.371 1.00 . A A . 4 ALA CA 1 1
5 5611 1 1 6 ALA CB C 5.065 -4.967 -3.782 1.00 . A A . 4 ALA CB 1 1
5 5612 1 1 6 ALA H H 4.614 -7.463 -4.146 1.00 . A A . 4 ALA H 1 1
5 5613 1 1 6 ALA HA H 2.933 -5.194 -3.745 1.00 . A A . 4 ALA HA 1 1
5 5614 1 1 6 ALA HB1 H 4.946 -4.816 -2.720 1.00 . A A . 4 ALA HB1 1 1
5 5615 1 1 6 ALA HB2 H 5.315 -4.028 -4.253 1.00 . A A . 4 ALA HB2 1 1
5 5616 1 1 6 ALA HB3 H 5.856 -5.680 -3.959 1.00 . A A . 4 ALA HB3 1 1
5 5617 1 1 6 ALA N N 3.808 -6.986 -4.434 1.00 . A A . 4 ALA N 1 1
5 5618 1 1 6 ALA O O 2.916 -3.926 -5.971 1.00 . A A . 4 ALA O 1 1
5 5619 1 1 7 SER C C 2.527 -5.010 -8.550 1.00 . A A . 5 SER C 1 1
5 5620 1 1 7 SER CA C 4.005 -5.055 -8.158 1.00 . A A . 5 SER CA 1 1
5 5621 1 1 7 SER CB C 4.756 -5.981 -9.115 1.00 . A A . 5 SER CB 1 1
5 5622 1 1 7 SER H H 4.672 -6.371 -6.589 1.00 . A A . 5 SER H 1 1
5 5623 1 1 7 SER HA H 4.421 -4.063 -8.220 1.00 . A A . 5 SER HA 1 1
5 5624 1 1 7 SER HB2 H 4.292 -6.954 -9.118 1.00 . A A . 5 SER HB2 1 1
5 5625 1 1 7 SER HB3 H 4.724 -5.567 -10.115 1.00 . A A . 5 SER HB3 1 1
5 5626 1 1 7 SER HG H 6.273 -5.424 -8.032 1.00 . A A . 5 SER HG 1 1
5 5627 1 1 7 SER N N 4.144 -5.565 -6.765 1.00 . A A . 5 SER N 1 1
5 5628 1 1 7 SER O O 2.079 -4.094 -9.212 1.00 . A A . 5 SER O 1 1
5 5629 1 1 7 SER OG O 6.105 -6.108 -8.683 1.00 . A A . 5 SER OG 1 1
5 5630 1 1 8 VAL C C -0.391 -4.837 -7.798 1.00 . A A . 6 VAL C 1 1
5 5631 1 1 8 VAL CA C 0.316 -5.990 -8.505 1.00 . A A . 6 VAL CA 1 1
5 5632 1 1 8 VAL CB C -0.319 -7.309 -8.069 1.00 . A A . 6 VAL CB 1 1
5 5633 1 1 8 VAL CG1 C -1.842 -7.203 -8.180 1.00 . A A . 6 VAL CG1 1 1
5 5634 1 1 8 VAL CG2 C 0.181 -8.439 -8.973 1.00 . A A . 6 VAL CG2 1 1
5 5635 1 1 8 VAL H H 2.140 -6.717 -7.614 1.00 . A A . 6 VAL H 1 1
5 5636 1 1 8 VAL HA H 0.209 -5.878 -9.568 1.00 . A A . 6 VAL HA 1 1
5 5637 1 1 8 VAL HB H -0.046 -7.516 -7.048 1.00 . A A . 6 VAL HB 1 1
5 5638 1 1 8 VAL HG11 H -2.104 -6.782 -9.140 1.00 . A A . 6 VAL HG11 1 1
5 5639 1 1 8 VAL HG12 H -2.217 -6.565 -7.394 1.00 . A A . 6 VAL HG12 1 1
5 5640 1 1 8 VAL HG13 H -2.279 -8.185 -8.087 1.00 . A A . 6 VAL HG13 1 1
5 5641 1 1 8 VAL HG21 H 1.248 -8.552 -8.850 1.00 . A A . 6 VAL HG21 1 1
5 5642 1 1 8 VAL HG22 H -0.040 -8.199 -10.002 1.00 . A A . 6 VAL HG22 1 1
5 5643 1 1 8 VAL HG23 H -0.313 -9.360 -8.704 1.00 . A A . 6 VAL HG23 1 1
5 5644 1 1 8 VAL N N 1.763 -5.988 -8.148 1.00 . A A . 6 VAL N 1 1
5 5645 1 1 8 VAL O O -1.163 -4.111 -8.388 1.00 . A A . 6 VAL O 1 1
5 5646 1 1 9 ILE C C -0.438 -2.223 -6.407 1.00 . A A . 7 ILE C 1 1
5 5647 1 1 9 ILE CA C -0.795 -3.571 -5.779 1.00 . A A . 7 ILE CA 1 1
5 5648 1 1 9 ILE CB C -0.311 -3.603 -4.328 1.00 . A A . 7 ILE CB 1 1
5 5649 1 1 9 ILE CD1 C -0.008 -5.089 -2.337 1.00 . A A . 7 ILE CD1 1 1
5 5650 1 1 9 ILE CG1 C -0.679 -4.953 -3.704 1.00 . A A . 7 ILE CG1 1 1
5 5651 1 1 9 ILE CG2 C -0.982 -2.476 -3.541 1.00 . A A . 7 ILE CG2 1 1
5 5652 1 1 9 ILE H H 0.486 -5.271 -6.076 1.00 . A A . 7 ILE H 1 1
5 5653 1 1 9 ILE HA H -1.864 -3.712 -5.802 1.00 . A A . 7 ILE HA 1 1
5 5654 1 1 9 ILE HB H 0.761 -3.472 -4.303 1.00 . A A . 7 ILE HB 1 1
5 5655 1 1 9 ILE HD11 H -0.229 -6.061 -1.923 1.00 . A A . 7 ILE HD11 1 1
5 5656 1 1 9 ILE HD12 H -0.382 -4.323 -1.675 1.00 . A A . 7 ILE HD12 1 1
5 5657 1 1 9 ILE HD13 H 1.061 -4.981 -2.448 1.00 . A A . 7 ILE HD13 1 1
5 5658 1 1 9 ILE HG12 H -1.752 -5.014 -3.587 1.00 . A A . 7 ILE HG12 1 1
5 5659 1 1 9 ILE HG13 H -0.342 -5.751 -4.350 1.00 . A A . 7 ILE HG13 1 1
5 5660 1 1 9 ILE HG21 H -1.160 -2.801 -2.527 1.00 . A A . 7 ILE HG21 1 1
5 5661 1 1 9 ILE HG22 H -1.922 -2.221 -4.008 1.00 . A A . 7 ILE HG22 1 1
5 5662 1 1 9 ILE HG23 H -0.337 -1.609 -3.535 1.00 . A A . 7 ILE HG23 1 1
5 5663 1 1 9 ILE N N -0.135 -4.669 -6.532 1.00 . A A . 7 ILE N 1 1
5 5664 1 1 9 ILE O O -1.296 -1.408 -6.683 1.00 . A A . 7 ILE O 1 1
5 5665 1 1 10 ALA C C 0.686 -0.535 -8.652 1.00 . A A . 8 ALA C 1 1
5 5666 1 1 10 ALA CA C 1.245 -0.682 -7.231 1.00 . A A . 8 ALA CA 1 1
5 5667 1 1 10 ALA CB C 2.772 -0.622 -7.279 1.00 . A A . 8 ALA CB 1 1
5 5668 1 1 10 ALA H H 1.499 -2.650 -6.393 1.00 . A A . 8 ALA H 1 1
5 5669 1 1 10 ALA HA H 0.879 0.129 -6.618 1.00 . A A . 8 ALA HA 1 1
5 5670 1 1 10 ALA HB1 H 3.183 -1.340 -6.586 1.00 . A A . 8 ALA HB1 1 1
5 5671 1 1 10 ALA HB2 H 3.102 0.370 -7.008 1.00 . A A . 8 ALA HB2 1 1
5 5672 1 1 10 ALA HB3 H 3.109 -0.852 -8.280 1.00 . A A . 8 ALA HB3 1 1
5 5673 1 1 10 ALA N N 0.823 -1.979 -6.628 1.00 . A A . 8 ALA N 1 1
5 5674 1 1 10 ALA O O 0.250 0.527 -9.048 1.00 . A A . 8 ALA O 1 1
5 5675 1 1 11 GLN C C -1.304 -1.304 -10.862 1.00 . A A . 9 GLN C 1 1
5 5676 1 1 11 GLN CA C 0.220 -1.473 -10.836 1.00 . A A . 9 GLN CA 1 1
5 5677 1 1 11 GLN CB C 0.595 -2.749 -11.595 1.00 . A A . 9 GLN CB 1 1
5 5678 1 1 11 GLN CD C 0.480 -3.928 -13.794 1.00 . A A . 9 GLN CD 1 1
5 5679 1 1 11 GLN CG C 0.156 -2.628 -13.055 1.00 . A A . 9 GLN CG 1 1
5 5680 1 1 11 GLN H H 1.099 -2.424 -9.110 1.00 . A A . 9 GLN H 1 1
5 5681 1 1 11 GLN HA H 0.680 -0.627 -11.318 1.00 . A A . 9 GLN HA 1 1
5 5682 1 1 11 GLN HB2 H 1.665 -2.891 -11.551 1.00 . A A . 9 GLN HB2 1 1
5 5683 1 1 11 GLN HB3 H 0.101 -3.595 -11.142 1.00 . A A . 9 GLN HB3 1 1
5 5684 1 1 11 GLN HE21 H -1.267 -3.993 -14.735 1.00 . A A . 9 GLN HE21 1 1
5 5685 1 1 11 GLN HE22 H -0.208 -5.273 -15.082 1.00 . A A . 9 GLN HE22 1 1
5 5686 1 1 11 GLN HG2 H -0.908 -2.444 -13.099 1.00 . A A . 9 GLN HG2 1 1
5 5687 1 1 11 GLN HG3 H 0.683 -1.812 -13.522 1.00 . A A . 9 GLN HG3 1 1
5 5688 1 1 11 GLN N N 0.724 -1.579 -9.434 1.00 . A A . 9 GLN N 1 1
5 5689 1 1 11 GLN NE2 N -0.405 -4.440 -14.604 1.00 . A A . 9 GLN NE2 1 1
5 5690 1 1 11 GLN O O -1.832 -0.460 -11.556 1.00 . A A . 9 GLN O 1 1
5 5691 1 1 11 GLN OE1 O 1.547 -4.484 -13.630 1.00 . A A . 9 GLN OE1 1 1
5 5692 1 1 12 PHE C C -3.951 -0.723 -9.404 1.00 . A A . 10 PHE C 1 1
5 5693 1 1 12 PHE CA C -3.501 -1.989 -10.136 1.00 . A A . 10 PHE CA 1 1
5 5694 1 1 12 PHE CB C -4.112 -3.224 -9.473 1.00 . A A . 10 PHE CB 1 1
5 5695 1 1 12 PHE CD1 C -4.488 -2.488 -7.102 1.00 . A A . 10 PHE CD1 1 1
5 5696 1 1 12 PHE CD2 C -6.407 -2.727 -8.561 1.00 . A A . 10 PHE CD2 1 1
5 5697 1 1 12 PHE CE1 C -5.328 -2.099 -6.056 1.00 . A A . 10 PHE CE1 1 1
5 5698 1 1 12 PHE CE2 C -7.251 -2.338 -7.514 1.00 . A A . 10 PHE CE2 1 1
5 5699 1 1 12 PHE CG C -5.025 -2.801 -8.351 1.00 . A A . 10 PHE CG 1 1
5 5700 1 1 12 PHE CZ C -6.711 -2.025 -6.260 1.00 . A A . 10 PHE CZ 1 1
5 5701 1 1 12 PHE H H -1.576 -2.789 -9.583 1.00 . A A . 10 PHE H 1 1
5 5702 1 1 12 PHE HA H -3.840 -1.935 -11.158 1.00 . A A . 10 PHE HA 1 1
5 5703 1 1 12 PHE HB2 H -4.678 -3.781 -10.206 1.00 . A A . 10 PHE HB2 1 1
5 5704 1 1 12 PHE HB3 H -3.326 -3.848 -9.079 1.00 . A A . 10 PHE HB3 1 1
5 5705 1 1 12 PHE HD1 H -3.423 -2.544 -6.945 1.00 . A A . 10 PHE HD1 1 1
5 5706 1 1 12 PHE HD2 H -6.822 -2.969 -9.527 1.00 . A A . 10 PHE HD2 1 1
5 5707 1 1 12 PHE HE1 H -4.909 -1.860 -5.090 1.00 . A A . 10 PHE HE1 1 1
5 5708 1 1 12 PHE HE2 H -8.317 -2.280 -7.673 1.00 . A A . 10 PHE HE2 1 1
5 5709 1 1 12 PHE HZ H -7.362 -1.725 -5.453 1.00 . A A . 10 PHE HZ 1 1
5 5710 1 1 12 PHE N N -2.015 -2.105 -10.129 1.00 . A A . 10 PHE N 1 1
5 5711 1 1 12 PHE O O -4.834 -0.018 -9.853 1.00 . A A . 10 PHE O 1 1
5 5712 1 1 13 VAL C C -3.567 2.042 -8.329 1.00 . A A . 11 VAL C 1 1
5 5713 1 1 13 VAL CA C -3.803 0.771 -7.506 1.00 . A A . 11 VAL CA 1 1
5 5714 1 1 13 VAL CB C -3.015 0.854 -6.196 1.00 . A A . 11 VAL CB 1 1
5 5715 1 1 13 VAL CG1 C -1.594 1.342 -6.479 1.00 . A A . 11 VAL CG1 1 1
5 5716 1 1 13 VAL CG2 C -3.709 1.835 -5.249 1.00 . A A . 11 VAL CG2 1 1
5 5717 1 1 13 VAL H H -2.680 -1.026 -7.912 1.00 . A A . 11 VAL H 1 1
5 5718 1 1 13 VAL HA H -4.855 0.690 -7.278 1.00 . A A . 11 VAL HA 1 1
5 5719 1 1 13 VAL HB H -2.975 -0.124 -5.738 1.00 . A A . 11 VAL HB 1 1
5 5720 1 1 13 VAL HG11 H -0.976 1.175 -5.610 1.00 . A A . 11 VAL HG11 1 1
5 5721 1 1 13 VAL HG12 H -1.613 2.396 -6.711 1.00 . A A . 11 VAL HG12 1 1
5 5722 1 1 13 VAL HG13 H -1.190 0.796 -7.316 1.00 . A A . 11 VAL HG13 1 1
5 5723 1 1 13 VAL HG21 H -3.192 1.848 -4.301 1.00 . A A . 11 VAL HG21 1 1
5 5724 1 1 13 VAL HG22 H -4.732 1.527 -5.097 1.00 . A A . 11 VAL HG22 1 1
5 5725 1 1 13 VAL HG23 H -3.692 2.825 -5.680 1.00 . A A . 11 VAL HG23 1 1
5 5726 1 1 13 VAL N N -3.376 -0.438 -8.269 1.00 . A A . 11 VAL N 1 1
5 5727 1 1 13 VAL O O -4.435 2.885 -8.434 1.00 . A A . 11 VAL O 1 1
5 5728 1 1 14 VAL C C -3.106 3.478 -10.907 1.00 . A A . 12 VAL C 1 1
5 5729 1 1 14 VAL CA C -2.156 3.433 -9.711 1.00 . A A . 12 VAL CA 1 1
5 5730 1 1 14 VAL CB C -0.702 3.460 -10.195 1.00 . A A . 12 VAL CB 1 1
5 5731 1 1 14 VAL CG1 C -0.487 2.395 -11.269 1.00 . A A . 12 VAL CG1 1 1
5 5732 1 1 14 VAL CG2 C -0.391 4.839 -10.781 1.00 . A A . 12 VAL CG2 1 1
5 5733 1 1 14 VAL H H -1.711 1.517 -8.821 1.00 . A A . 12 VAL H 1 1
5 5734 1 1 14 VAL HA H -2.336 4.298 -9.089 1.00 . A A . 12 VAL HA 1 1
5 5735 1 1 14 VAL HB H -0.043 3.267 -9.362 1.00 . A A . 12 VAL HB 1 1
5 5736 1 1 14 VAL HG11 H 0.557 2.365 -11.536 1.00 . A A . 12 VAL HG11 1 1
5 5737 1 1 14 VAL HG12 H -1.073 2.636 -12.144 1.00 . A A . 12 VAL HG12 1 1
5 5738 1 1 14 VAL HG13 H -0.789 1.435 -10.886 1.00 . A A . 12 VAL HG13 1 1
5 5739 1 1 14 VAL HG21 H 0.326 4.736 -11.582 1.00 . A A . 12 VAL HG21 1 1
5 5740 1 1 14 VAL HG22 H 0.019 5.474 -10.011 1.00 . A A . 12 VAL HG22 1 1
5 5741 1 1 14 VAL HG23 H -1.299 5.280 -11.167 1.00 . A A . 12 VAL HG23 1 1
5 5742 1 1 14 VAL N N -2.408 2.199 -8.911 1.00 . A A . 12 VAL N 1 1
5 5743 1 1 14 VAL O O -3.608 4.524 -11.268 1.00 . A A . 12 VAL O 1 1
5 5744 1 1 15 GLU C C -5.695 2.738 -12.255 1.00 . A A . 13 GLU C 1 1
5 5745 1 1 15 GLU CA C -4.279 2.368 -12.701 1.00 . A A . 13 GLU CA 1 1
5 5746 1 1 15 GLU CB C -4.288 0.987 -13.351 1.00 . A A . 13 GLU CB 1 1
5 5747 1 1 15 GLU CD C -2.982 -0.608 -14.760 1.00 . A A . 13 GLU CD 1 1
5 5748 1 1 15 GLU CG C -2.971 0.768 -14.092 1.00 . A A . 13 GLU CG 1 1
5 5749 1 1 15 GLU H H -2.949 1.517 -11.237 1.00 . A A . 13 GLU H 1 1
5 5750 1 1 15 GLU HA H -3.931 3.090 -13.416 1.00 . A A . 13 GLU HA 1 1
5 5751 1 1 15 GLU HB2 H -4.401 0.235 -12.587 1.00 . A A . 13 GLU HB2 1 1
5 5752 1 1 15 GLU HB3 H -5.103 0.921 -14.046 1.00 . A A . 13 GLU HB3 1 1
5 5753 1 1 15 GLU HG2 H -2.856 1.533 -14.845 1.00 . A A . 13 GLU HG2 1 1
5 5754 1 1 15 GLU HG3 H -2.154 0.824 -13.396 1.00 . A A . 13 GLU HG3 1 1
5 5755 1 1 15 GLU N N -3.361 2.359 -11.533 1.00 . A A . 13 GLU N 1 1
5 5756 1 1 15 GLU O O -6.421 3.409 -12.962 1.00 . A A . 13 GLU O 1 1
5 5757 1 1 15 GLU OE1 O -3.896 -1.370 -14.489 1.00 . A A . 13 GLU OE1 1 1
5 5758 1 1 15 GLU OE2 O -2.076 -0.878 -15.530 1.00 . A A . 13 GLU OE2 1 1
5 5759 1 1 16 GLU C C -7.603 4.135 -10.370 1.00 . A A . 14 GLU C 1 1
5 5760 1 1 16 GLU CA C -7.472 2.629 -10.615 1.00 . A A . 14 GLU CA 1 1
5 5761 1 1 16 GLU CB C -7.746 1.876 -9.311 1.00 . A A . 14 GLU CB 1 1
5 5762 1 1 16 GLU CD C -9.445 1.422 -7.536 1.00 . A A . 14 GLU CD 1 1
5 5763 1 1 16 GLU CG C -9.199 2.101 -8.884 1.00 . A A . 14 GLU CG 1 1
5 5764 1 1 16 GLU H H -5.500 1.758 -10.542 1.00 . A A . 14 GLU H 1 1
5 5765 1 1 16 GLU HA H -8.191 2.325 -11.359 1.00 . A A . 14 GLU HA 1 1
5 5766 1 1 16 GLU HB2 H -7.573 0.820 -9.463 1.00 . A A . 14 GLU HB2 1 1
5 5767 1 1 16 GLU HB3 H -7.087 2.242 -8.539 1.00 . A A . 14 GLU HB3 1 1
5 5768 1 1 16 GLU HG2 H -9.388 3.161 -8.794 1.00 . A A . 14 GLU HG2 1 1
5 5769 1 1 16 GLU HG3 H -9.861 1.677 -9.625 1.00 . A A . 14 GLU HG3 1 1
5 5770 1 1 16 GLU N N -6.098 2.303 -11.095 1.00 . A A . 14 GLU N 1 1
5 5771 1 1 16 GLU O O -8.599 4.742 -10.708 1.00 . A A . 14 GLU O 1 1
5 5772 1 1 16 GLU OE1 O -8.507 0.854 -7.000 1.00 . A A . 14 GLU OE1 1 1
5 5773 1 1 16 GLU OE2 O -10.569 1.480 -7.062 1.00 . A A . 14 GLU OE2 1 1
5 5774 1 1 17 PHE C C -6.088 6.998 -10.673 1.00 . A A . 15 PHE C 1 1
5 5775 1 1 17 PHE CA C -6.690 6.206 -9.510 1.00 . A A . 15 PHE CA 1 1
5 5776 1 1 17 PHE CB C -5.925 6.537 -8.225 1.00 . A A . 15 PHE CB 1 1
5 5777 1 1 17 PHE CD1 C -7.783 6.591 -6.523 1.00 . A A . 15 PHE CD1 1 1
5 5778 1 1 17 PHE CD2 C -6.188 4.767 -6.448 1.00 . A A . 15 PHE CD2 1 1
5 5779 1 1 17 PHE CE1 C -8.453 6.050 -5.420 1.00 . A A . 15 PHE CE1 1 1
5 5780 1 1 17 PHE CE2 C -6.858 4.225 -5.345 1.00 . A A . 15 PHE CE2 1 1
5 5781 1 1 17 PHE CG C -6.650 5.949 -7.038 1.00 . A A . 15 PHE CG 1 1
5 5782 1 1 17 PHE CZ C -7.992 4.867 -4.832 1.00 . A A . 15 PHE CZ 1 1
5 5783 1 1 17 PHE H H -5.818 4.233 -9.510 1.00 . A A . 15 PHE H 1 1
5 5784 1 1 17 PHE HA H -7.725 6.490 -9.389 1.00 . A A . 15 PHE HA 1 1
5 5785 1 1 17 PHE HB2 H -4.930 6.119 -8.282 1.00 . A A . 15 PHE HB2 1 1
5 5786 1 1 17 PHE HB3 H -5.859 7.609 -8.111 1.00 . A A . 15 PHE HB3 1 1
5 5787 1 1 17 PHE HD1 H -8.140 7.503 -6.978 1.00 . A A . 15 PHE HD1 1 1
5 5788 1 1 17 PHE HD2 H -5.313 4.273 -6.844 1.00 . A A . 15 PHE HD2 1 1
5 5789 1 1 17 PHE HE1 H -9.328 6.545 -5.023 1.00 . A A . 15 PHE HE1 1 1
5 5790 1 1 17 PHE HE2 H -6.502 3.313 -4.892 1.00 . A A . 15 PHE HE2 1 1
5 5791 1 1 17 PHE HZ H -8.509 4.449 -3.981 1.00 . A A . 15 PHE HZ 1 1
5 5792 1 1 17 PHE N N -6.611 4.741 -9.779 1.00 . A A . 15 PHE N 1 1
5 5793 1 1 17 PHE O O -6.644 7.986 -11.111 1.00 . A A . 15 PHE O 1 1
5 5794 1 1 18 LEU C C -4.083 6.395 -13.479 1.00 . A A . 16 LEU C 1 1
5 5795 1 1 18 LEU CA C -4.300 7.327 -12.278 1.00 . A A . 16 LEU CA 1 1
5 5796 1 1 18 LEU CB C -2.944 7.843 -11.797 1.00 . A A . 16 LEU CB 1 1
5 5797 1 1 18 LEU CD1 C -1.878 9.611 -10.391 1.00 . A A . 16 LEU CD1 1 1
5 5798 1 1 18 LEU CD2 C -3.258 10.257 -12.370 1.00 . A A . 16 LEU CD2 1 1
5 5799 1 1 18 LEU CG C -3.109 9.252 -11.224 1.00 . A A . 16 LEU CG 1 1
5 5800 1 1 18 LEU H H -4.510 5.798 -10.781 1.00 . A A . 16 LEU H 1 1
5 5801 1 1 18 LEU HA H -4.912 8.163 -12.567 1.00 . A A . 16 LEU HA 1 1
5 5802 1 1 18 LEU HB2 H -2.561 7.185 -11.031 1.00 . A A . 16 LEU HB2 1 1
5 5803 1 1 18 LEU HB3 H -2.256 7.870 -12.625 1.00 . A A . 16 LEU HB3 1 1
5 5804 1 1 18 LEU HD11 H -1.617 10.645 -10.561 1.00 . A A . 16 LEU HD11 1 1
5 5805 1 1 18 LEU HD12 H -1.050 8.979 -10.680 1.00 . A A . 16 LEU HD12 1 1
5 5806 1 1 18 LEU HD13 H -2.096 9.462 -9.344 1.00 . A A . 16 LEU HD13 1 1
5 5807 1 1 18 LEU HD21 H -4.103 10.900 -12.177 1.00 . A A . 16 LEU HD21 1 1
5 5808 1 1 18 LEU HD22 H -3.416 9.725 -13.297 1.00 . A A . 16 LEU HD22 1 1
5 5809 1 1 18 LEU HD23 H -2.361 10.852 -12.446 1.00 . A A . 16 LEU HD23 1 1
5 5810 1 1 18 LEU HG H -3.989 9.283 -10.598 1.00 . A A . 16 LEU HG 1 1
5 5811 1 1 18 LEU N N -4.949 6.585 -11.161 1.00 . A A . 16 LEU N 1 1
5 5812 1 1 18 LEU O O -2.995 5.900 -13.691 1.00 . A A . 16 LEU O 1 1
5 5813 1 1 19 PRO C C -4.163 5.906 -16.578 1.00 . A A . 17 PRO C 1 1
5 5814 1 1 19 PRO CA C -5.002 5.277 -15.461 1.00 . A A . 17 PRO CA 1 1
5 5815 1 1 19 PRO CB C -6.449 5.080 -15.917 1.00 . A A . 17 PRO CB 1 1
5 5816 1 1 19 PRO CD C -6.466 6.707 -14.101 1.00 . A A . 17 PRO CD 1 1
5 5817 1 1 19 PRO CG C -7.230 6.210 -15.329 1.00 . A A . 17 PRO CG 1 1
5 5818 1 1 19 PRO HA H -4.586 4.326 -15.183 1.00 . A A . 17 PRO HA 1 1
5 5819 1 1 19 PRO HB2 H -6.504 5.110 -16.997 1.00 . A A . 17 PRO HB2 1 1
5 5820 1 1 19 PRO HB3 H -6.831 4.140 -15.550 1.00 . A A . 17 PRO HB3 1 1
5 5821 1 1 19 PRO HD2 H -6.452 7.786 -14.092 1.00 . A A . 17 PRO HD2 1 1
5 5822 1 1 19 PRO HD3 H -6.916 6.326 -13.199 1.00 . A A . 17 PRO HD3 1 1
5 5823 1 1 19 PRO HG2 H -7.323 7.006 -16.052 1.00 . A A . 17 PRO HG2 1 1
5 5824 1 1 19 PRO HG3 H -8.207 5.865 -15.031 1.00 . A A . 17 PRO HG3 1 1
5 5825 1 1 19 PRO N N -5.107 6.161 -14.265 1.00 . A A . 17 PRO N 1 1
5 5826 1 1 19 PRO O O -3.745 5.239 -17.504 1.00 . A A . 17 PRO O 1 1
5 5827 1 1 20 ASP C C -1.652 7.959 -17.133 1.00 . A A . 18 ASP C 1 1
5 5828 1 1 20 ASP CA C -3.119 7.857 -17.563 1.00 . A A . 18 ASP CA 1 1
5 5829 1 1 20 ASP CB C -3.679 9.255 -17.798 1.00 . A A . 18 ASP CB 1 1
5 5830 1 1 20 ASP CG C -5.068 9.151 -18.429 1.00 . A A . 18 ASP CG 1 1
5 5831 1 1 20 ASP H H -4.270 7.711 -15.756 1.00 . A A . 18 ASP H 1 1
5 5832 1 1 20 ASP HA H -3.187 7.289 -18.475 1.00 . A A . 18 ASP HA 1 1
5 5833 1 1 20 ASP HB2 H -3.751 9.772 -16.855 1.00 . A A . 18 ASP HB2 1 1
5 5834 1 1 20 ASP HB3 H -3.024 9.797 -18.457 1.00 . A A . 18 ASP HB3 1 1
5 5835 1 1 20 ASP N N -3.920 7.186 -16.504 1.00 . A A . 18 ASP N 1 1
5 5836 1 1 20 ASP O O -0.863 8.629 -17.769 1.00 . A A . 18 ASP O 1 1
5 5837 1 1 20 ASP OD1 O -5.428 8.064 -18.848 1.00 . A A . 18 ASP OD1 1 1
5 5838 1 1 20 ASP OD2 O -5.749 10.162 -18.485 1.00 . A A . 18 ASP OD2 1 1
5 5839 1 1 21 VAL C C 0.790 5.998 -15.710 1.00 . A A . 19 VAL C 1 1
5 5840 1 1 21 VAL CA C 0.138 7.378 -15.598 1.00 . A A . 19 VAL CA 1 1
5 5841 1 1 21 VAL CB C 0.177 7.836 -14.140 1.00 . A A . 19 VAL CB 1 1
5 5842 1 1 21 VAL CG1 C 1.631 8.001 -13.693 1.00 . A A . 19 VAL CG1 1 1
5 5843 1 1 21 VAL CG2 C -0.550 9.177 -14.010 1.00 . A A . 19 VAL CG2 1 1
5 5844 1 1 21 VAL H H -1.933 6.774 -15.562 1.00 . A A . 19 VAL H 1 1
5 5845 1 1 21 VAL HA H 0.685 8.081 -16.209 1.00 . A A . 19 VAL HA 1 1
5 5846 1 1 21 VAL HB H -0.308 7.098 -13.518 1.00 . A A . 19 VAL HB 1 1
5 5847 1 1 21 VAL HG11 H 1.700 8.813 -12.984 1.00 . A A . 19 VAL HG11 1 1
5 5848 1 1 21 VAL HG12 H 2.250 8.220 -14.551 1.00 . A A . 19 VAL HG12 1 1
5 5849 1 1 21 VAL HG13 H 1.970 7.088 -13.228 1.00 . A A . 19 VAL HG13 1 1
5 5850 1 1 21 VAL HG21 H -1.538 9.093 -14.437 1.00 . A A . 19 VAL HG21 1 1
5 5851 1 1 21 VAL HG22 H 0.006 9.940 -14.533 1.00 . A A . 19 VAL HG22 1 1
5 5852 1 1 21 VAL HG23 H -0.631 9.442 -12.966 1.00 . A A . 19 VAL HG23 1 1
5 5853 1 1 21 VAL N N -1.280 7.308 -16.063 1.00 . A A . 19 VAL N 1 1
5 5854 1 1 21 VAL O O 0.214 4.995 -15.337 1.00 . A A . 19 VAL O 1 1
5 5855 1 1 22 ALA C C 3.168 4.173 -14.964 1.00 . A A . 20 ALA C 1 1
5 5856 1 1 22 ALA CA C 2.686 4.631 -16.352 1.00 . A A . 20 ALA CA 1 1
5 5857 1 1 22 ALA CB C 3.896 4.800 -17.272 1.00 . A A . 20 ALA CB 1 1
5 5858 1 1 22 ALA H H 2.437 6.764 -16.510 1.00 . A A . 20 ALA H 1 1
5 5859 1 1 22 ALA HA H 2.012 3.910 -16.779 1.00 . A A . 20 ALA HA 1 1
5 5860 1 1 22 ALA HB1 H 4.462 3.880 -17.295 1.00 . A A . 20 ALA HB1 1 1
5 5861 1 1 22 ALA HB2 H 4.522 5.598 -16.900 1.00 . A A . 20 ALA HB2 1 1
5 5862 1 1 22 ALA HB3 H 3.561 5.041 -18.269 1.00 . A A . 20 ALA HB3 1 1
5 5863 1 1 22 ALA N N 1.990 5.942 -16.219 1.00 . A A . 20 ALA N 1 1
5 5864 1 1 22 ALA O O 3.970 4.844 -14.344 1.00 . A A . 20 ALA O 1 1
5 5865 1 1 23 PRO C C 4.659 2.501 -12.997 1.00 . A A . 21 PRO C 1 1
5 5866 1 1 23 PRO CA C 3.135 2.538 -13.132 1.00 . A A . 21 PRO CA 1 1
5 5867 1 1 23 PRO CB C 2.572 1.116 -13.068 1.00 . A A . 21 PRO CB 1 1
5 5868 1 1 23 PRO CD C 1.727 2.144 -15.105 1.00 . A A . 21 PRO CD 1 1
5 5869 1 1 23 PRO CG C 1.449 1.074 -14.050 1.00 . A A . 21 PRO CG 1 1
5 5870 1 1 23 PRO HA H 2.704 3.135 -12.347 1.00 . A A . 21 PRO HA 1 1
5 5871 1 1 23 PRO HB2 H 3.337 0.403 -13.343 1.00 . A A . 21 PRO HB2 1 1
5 5872 1 1 23 PRO HB3 H 2.204 0.903 -12.076 1.00 . A A . 21 PRO HB3 1 1
5 5873 1 1 23 PRO HD2 H 2.146 1.694 -15.996 1.00 . A A . 21 PRO HD2 1 1
5 5874 1 1 23 PRO HD3 H 0.821 2.681 -15.338 1.00 . A A . 21 PRO HD3 1 1
5 5875 1 1 23 PRO HG2 H 1.405 0.100 -14.515 1.00 . A A . 21 PRO HG2 1 1
5 5876 1 1 23 PRO HG3 H 0.516 1.291 -13.554 1.00 . A A . 21 PRO HG3 1 1
5 5877 1 1 23 PRO N N 2.704 3.045 -14.468 1.00 . A A . 21 PRO N 1 1
5 5878 1 1 23 PRO O O 5.206 2.782 -11.949 1.00 . A A . 21 PRO O 1 1
5 5879 1 1 24 ALA C C 7.362 3.546 -13.782 1.00 . A A . 22 ALA C 1 1
5 5880 1 1 24 ALA CA C 6.834 2.126 -13.985 1.00 . A A . 22 ALA CA 1 1
5 5881 1 1 24 ALA CB C 7.392 1.552 -15.288 1.00 . A A . 22 ALA CB 1 1
5 5882 1 1 24 ALA H H 4.889 1.952 -14.891 1.00 . A A . 22 ALA H 1 1
5 5883 1 1 24 ALA HA H 7.140 1.506 -13.155 1.00 . A A . 22 ALA HA 1 1
5 5884 1 1 24 ALA HB1 H 6.598 1.070 -15.837 1.00 . A A . 22 ALA HB1 1 1
5 5885 1 1 24 ALA HB2 H 8.163 0.831 -15.063 1.00 . A A . 22 ALA HB2 1 1
5 5886 1 1 24 ALA HB3 H 7.808 2.351 -15.884 1.00 . A A . 22 ALA HB3 1 1
5 5887 1 1 24 ALA N N 5.348 2.168 -14.052 1.00 . A A . 22 ALA N 1 1
5 5888 1 1 24 ALA O O 8.457 3.753 -13.299 1.00 . A A . 22 ALA O 1 1
5 5889 1 1 25 ASP C C 6.651 6.450 -12.605 1.00 . A A . 23 ASP C 1 1
5 5890 1 1 25 ASP CA C 7.036 5.937 -13.994 1.00 . A A . 23 ASP CA 1 1
5 5891 1 1 25 ASP CB C 6.371 6.808 -15.063 1.00 . A A . 23 ASP CB 1 1
5 5892 1 1 25 ASP CG C 6.905 6.419 -16.443 1.00 . A A . 23 ASP CG 1 1
5 5893 1 1 25 ASP H H 5.709 4.336 -14.546 1.00 . A A . 23 ASP H 1 1
5 5894 1 1 25 ASP HA H 8.107 5.986 -14.109 1.00 . A A . 23 ASP HA 1 1
5 5895 1 1 25 ASP HB2 H 5.302 6.658 -15.034 1.00 . A A . 23 ASP HB2 1 1
5 5896 1 1 25 ASP HB3 H 6.595 7.846 -14.873 1.00 . A A . 23 ASP HB3 1 1
5 5897 1 1 25 ASP N N 6.587 4.527 -14.155 1.00 . A A . 23 ASP N 1 1
5 5898 1 1 25 ASP O O 6.805 7.617 -12.304 1.00 . A A . 23 ASP O 1 1
5 5899 1 1 25 ASP OD1 O 7.862 5.665 -16.495 1.00 . A A . 23 ASP OD1 1 1
5 5900 1 1 25 ASP OD2 O 6.350 6.884 -17.424 1.00 . A A . 23 ASP OD2 1 1
5 5901 1 1 26 VAL C C 6.771 5.517 -9.373 1.00 . A A . 24 VAL C 1 1
5 5902 1 1 26 VAL CA C 5.761 6.043 -10.387 1.00 . A A . 24 VAL CA 1 1
5 5903 1 1 26 VAL CB C 4.384 5.483 -10.034 1.00 . A A . 24 VAL CB 1 1
5 5904 1 1 26 VAL CG1 C 3.854 6.184 -8.783 1.00 . A A . 24 VAL CG1 1 1
5 5905 1 1 26 VAL CG2 C 3.420 5.713 -11.201 1.00 . A A . 24 VAL CG2 1 1
5 5906 1 1 26 VAL H H 6.034 4.653 -12.015 1.00 . A A . 24 VAL H 1 1
5 5907 1 1 26 VAL HA H 5.733 7.122 -10.350 1.00 . A A . 24 VAL HA 1 1
5 5908 1 1 26 VAL HB H 4.474 4.423 -9.838 1.00 . A A . 24 VAL HB 1 1
5 5909 1 1 26 VAL HG11 H 2.813 5.932 -8.644 1.00 . A A . 24 VAL HG11 1 1
5 5910 1 1 26 VAL HG12 H 3.953 7.253 -8.899 1.00 . A A . 24 VAL HG12 1 1
5 5911 1 1 26 VAL HG13 H 4.420 5.860 -7.922 1.00 . A A . 24 VAL HG13 1 1
5 5912 1 1 26 VAL HG21 H 2.449 5.313 -10.949 1.00 . A A . 24 VAL HG21 1 1
5 5913 1 1 26 VAL HG22 H 3.797 5.215 -12.082 1.00 . A A . 24 VAL HG22 1 1
5 5914 1 1 26 VAL HG23 H 3.336 6.772 -11.394 1.00 . A A . 24 VAL HG23 1 1
5 5915 1 1 26 VAL N N 6.151 5.592 -11.755 1.00 . A A . 24 VAL N 1 1
5 5916 1 1 26 VAL O O 7.062 4.338 -9.330 1.00 . A A . 24 VAL O 1 1
5 5917 1 1 27 ASP C C 7.527 5.502 -6.260 1.00 . A A . 25 ASP C 1 1
5 5918 1 1 27 ASP CA C 8.277 5.898 -7.532 1.00 . A A . 25 ASP CA 1 1
5 5919 1 1 27 ASP CB C 9.262 7.023 -7.209 1.00 . A A . 25 ASP CB 1 1
5 5920 1 1 27 ASP CG C 10.103 7.339 -8.446 1.00 . A A . 25 ASP CG 1 1
5 5921 1 1 27 ASP H H 7.048 7.318 -8.585 1.00 . A A . 25 ASP H 1 1
5 5922 1 1 27 ASP HA H 8.815 5.045 -7.917 1.00 . A A . 25 ASP HA 1 1
5 5923 1 1 27 ASP HB2 H 8.713 7.906 -6.908 1.00 . A A . 25 ASP HB2 1 1
5 5924 1 1 27 ASP HB3 H 9.912 6.713 -6.404 1.00 . A A . 25 ASP HB3 1 1
5 5925 1 1 27 ASP N N 7.301 6.372 -8.546 1.00 . A A . 25 ASP N 1 1
5 5926 1 1 27 ASP O O 6.858 6.311 -5.649 1.00 . A A . 25 ASP O 1 1
5 5927 1 1 27 ASP OD1 O 10.080 6.544 -9.372 1.00 . A A . 25 ASP OD1 1 1
5 5928 1 1 27 ASP OD2 O 10.756 8.370 -8.448 1.00 . A A . 25 ASP OD2 1 1
5 5929 1 1 28 VAL C C 7.745 4.326 -3.399 1.00 . A A . 26 VAL C 1 1
5 5930 1 1 28 VAL CA C 6.939 3.847 -4.606 1.00 . A A . 26 VAL CA 1 1
5 5931 1 1 28 VAL CB C 6.836 2.323 -4.584 1.00 . A A . 26 VAL CB 1 1
5 5932 1 1 28 VAL CG1 C 6.145 1.835 -5.858 1.00 . A A . 26 VAL CG1 1 1
5 5933 1 1 28 VAL CG2 C 8.241 1.719 -4.503 1.00 . A A . 26 VAL CG2 1 1
5 5934 1 1 28 VAL H H 8.182 3.631 -6.346 1.00 . A A . 26 VAL H 1 1
5 5935 1 1 28 VAL HA H 5.950 4.279 -4.577 1.00 . A A . 26 VAL HA 1 1
5 5936 1 1 28 VAL HB H 6.262 2.017 -3.726 1.00 . A A . 26 VAL HB 1 1
5 5937 1 1 28 VAL HG11 H 5.475 2.603 -6.220 1.00 . A A . 26 VAL HG11 1 1
5 5938 1 1 28 VAL HG12 H 5.584 0.939 -5.644 1.00 . A A . 26 VAL HG12 1 1
5 5939 1 1 28 VAL HG13 H 6.889 1.623 -6.612 1.00 . A A . 26 VAL HG13 1 1
5 5940 1 1 28 VAL HG21 H 8.975 2.492 -4.671 1.00 . A A . 26 VAL HG21 1 1
5 5941 1 1 28 VAL HG22 H 8.346 0.952 -5.257 1.00 . A A . 26 VAL HG22 1 1
5 5942 1 1 28 VAL HG23 H 8.390 1.286 -3.526 1.00 . A A . 26 VAL HG23 1 1
5 5943 1 1 28 VAL N N 7.639 4.272 -5.847 1.00 . A A . 26 VAL N 1 1
5 5944 1 1 28 VAL O O 7.400 4.060 -2.267 1.00 . A A . 26 VAL O 1 1
5 5945 1 1 29 ASP C C 9.019 6.854 -1.992 1.00 . A A . 27 ASP C 1 1
5 5946 1 1 29 ASP CA C 9.637 5.559 -2.516 1.00 . A A . 27 ASP CA 1 1
5 5947 1 1 29 ASP CB C 11.054 5.833 -3.020 1.00 . A A . 27 ASP CB 1 1
5 5948 1 1 29 ASP CG C 11.726 4.512 -3.399 1.00 . A A . 27 ASP CG 1 1
5 5949 1 1 29 ASP H H 9.061 5.255 -4.561 1.00 . A A . 27 ASP H 1 1
5 5950 1 1 29 ASP HA H 9.669 4.827 -1.722 1.00 . A A . 27 ASP HA 1 1
5 5951 1 1 29 ASP HB2 H 11.009 6.477 -3.885 1.00 . A A . 27 ASP HB2 1 1
5 5952 1 1 29 ASP HB3 H 11.624 6.314 -2.244 1.00 . A A . 27 ASP HB3 1 1
5 5953 1 1 29 ASP N N 8.809 5.045 -3.638 1.00 . A A . 27 ASP N 1 1
5 5954 1 1 29 ASP O O 9.285 7.281 -0.886 1.00 . A A . 27 ASP O 1 1
5 5955 1 1 29 ASP OD1 O 11.190 3.474 -3.047 1.00 . A A . 27 ASP OD1 1 1
5 5956 1 1 29 ASP OD2 O 12.765 4.561 -4.036 1.00 . A A . 27 ASP OD2 1 1
5 5957 1 1 30 LEU C C 6.248 8.415 -1.620 1.00 . A A . 28 LEU C 1 1
5 5958 1 1 30 LEU CA C 7.549 8.745 -2.343 1.00 . A A . 28 LEU CA 1 1
5 5959 1 1 30 LEU CB C 7.251 9.617 -3.564 1.00 . A A . 28 LEU CB 1 1
5 5960 1 1 30 LEU CD1 C 7.733 11.770 -2.377 1.00 . A A . 28 LEU CD1 1 1
5 5961 1 1 30 LEU CD2 C 6.185 11.739 -4.336 1.00 . A A . 28 LEU CD2 1 1
5 5962 1 1 30 LEU CG C 6.664 10.957 -3.112 1.00 . A A . 28 LEU CG 1 1
5 5963 1 1 30 LEU H H 7.994 7.113 -3.669 1.00 . A A . 28 LEU H 1 1
5 5964 1 1 30 LEU HA H 8.211 9.274 -1.672 1.00 . A A . 28 LEU HA 1 1
5 5965 1 1 30 LEU HB2 H 8.165 9.788 -4.108 1.00 . A A . 28 LEU HB2 1 1
5 5966 1 1 30 LEU HB3 H 6.543 9.112 -4.202 1.00 . A A . 28 LEU HB3 1 1
5 5967 1 1 30 LEU HD11 H 7.503 12.823 -2.459 1.00 . A A . 28 LEU HD11 1 1
5 5968 1 1 30 LEU HD12 H 8.701 11.579 -2.816 1.00 . A A . 28 LEU HD12 1 1
5 5969 1 1 30 LEU HD13 H 7.748 11.487 -1.335 1.00 . A A . 28 LEU HD13 1 1
5 5970 1 1 30 LEU HD21 H 7.005 11.863 -5.028 1.00 . A A . 28 LEU HD21 1 1
5 5971 1 1 30 LEU HD22 H 5.827 12.710 -4.027 1.00 . A A . 28 LEU HD22 1 1
5 5972 1 1 30 LEU HD23 H 5.385 11.197 -4.820 1.00 . A A . 28 LEU HD23 1 1
5 5973 1 1 30 LEU HG H 5.830 10.780 -2.448 1.00 . A A . 28 LEU HG 1 1
5 5974 1 1 30 LEU N N 8.193 7.480 -2.783 1.00 . A A . 28 LEU N 1 1
5 5975 1 1 30 LEU O O 5.500 7.552 -2.033 1.00 . A A . 28 LEU O 1 1
5 5976 1 1 31 ASP C C 3.521 8.996 -0.707 1.00 . A A . 29 ASP C 1 1
5 5977 1 1 31 ASP CA C 4.724 8.784 0.209 1.00 . A A . 29 ASP CA 1 1
5 5978 1 1 31 ASP CB C 4.617 9.707 1.426 1.00 . A A . 29 ASP CB 1 1
5 5979 1 1 31 ASP CG C 5.726 9.369 2.423 1.00 . A A . 29 ASP CG 1 1
5 5980 1 1 31 ASP H H 6.591 9.769 -0.209 1.00 . A A . 29 ASP H 1 1
5 5981 1 1 31 ASP HA H 4.743 7.752 0.535 1.00 . A A . 29 ASP HA 1 1
5 5982 1 1 31 ASP HB2 H 4.718 10.734 1.107 1.00 . A A . 29 ASP HB2 1 1
5 5983 1 1 31 ASP HB3 H 3.656 9.570 1.898 1.00 . A A . 29 ASP HB3 1 1
5 5984 1 1 31 ASP N N 5.973 9.081 -0.536 1.00 . A A . 29 ASP N 1 1
5 5985 1 1 31 ASP O O 3.449 9.949 -1.458 1.00 . A A . 29 ASP O 1 1
5 5986 1 1 31 ASP OD1 O 6.348 8.332 2.258 1.00 . A A . 29 ASP OD1 1 1
5 5987 1 1 31 ASP OD2 O 5.935 10.153 3.334 1.00 . A A . 29 ASP OD2 1 1
5 5988 1 1 32 LEU C C 0.542 9.411 -1.108 1.00 . A A . 30 LEU C 1 1
5 5989 1 1 32 LEU CA C 1.380 8.196 -1.514 1.00 . A A . 30 LEU CA 1 1
5 5990 1 1 32 LEU CB C 0.548 6.928 -1.329 1.00 . A A . 30 LEU CB 1 1
5 5991 1 1 32 LEU CD1 C -0.991 5.319 -2.444 1.00 . A A . 30 LEU CD1 1 1
5 5992 1 1 32 LEU CD2 C -1.262 7.774 -2.823 1.00 . A A . 30 LEU CD2 1 1
5 5993 1 1 32 LEU CG C -0.253 6.649 -2.598 1.00 . A A . 30 LEU CG 1 1
5 5994 1 1 32 LEU H H 2.682 7.339 -0.045 1.00 . A A . 30 LEU H 1 1
5 5995 1 1 32 LEU HA H 1.677 8.286 -2.546 1.00 . A A . 30 LEU HA 1 1
5 5996 1 1 32 LEU HB2 H 1.204 6.094 -1.126 1.00 . A A . 30 LEU HB2 1 1
5 5997 1 1 32 LEU HB3 H -0.129 7.060 -0.500 1.00 . A A . 30 LEU HB3 1 1
5 5998 1 1 32 LEU HD11 H -0.730 4.873 -1.495 1.00 . A A . 30 LEU HD11 1 1
5 5999 1 1 32 LEU HD12 H -0.706 4.655 -3.246 1.00 . A A . 30 LEU HD12 1 1
5 6000 1 1 32 LEU HD13 H -2.056 5.492 -2.480 1.00 . A A . 30 LEU HD13 1 1
5 6001 1 1 32 LEU HD21 H -0.814 8.539 -3.437 1.00 . A A . 30 LEU HD21 1 1
5 6002 1 1 32 LEU HD22 H -1.548 8.196 -1.872 1.00 . A A . 30 LEU HD22 1 1
5 6003 1 1 32 LEU HD23 H -2.134 7.378 -3.320 1.00 . A A . 30 LEU HD23 1 1
5 6004 1 1 32 LEU HG H 0.420 6.590 -3.441 1.00 . A A . 30 LEU HG 1 1
5 6005 1 1 32 LEU N N 2.586 8.096 -0.653 1.00 . A A . 30 LEU N 1 1
5 6006 1 1 32 LEU O O -0.036 10.083 -1.937 1.00 . A A . 30 LEU O 1 1
5 6007 1 1 33 VAL C C 0.197 12.149 0.059 1.00 . A A . 31 VAL C 1 1
5 6008 1 1 33 VAL CA C -0.367 10.844 0.616 1.00 . A A . 31 VAL CA 1 1
5 6009 1 1 33 VAL CB C -0.379 10.904 2.137 1.00 . A A . 31 VAL CB 1 1
5 6010 1 1 33 VAL CG1 C -1.073 12.192 2.576 1.00 . A A . 31 VAL CG1 1 1
5 6011 1 1 33 VAL CG2 C -1.143 9.697 2.678 1.00 . A A . 31 VAL CG2 1 1
5 6012 1 1 33 VAL H H 0.916 9.123 0.816 1.00 . A A . 31 VAL H 1 1
5 6013 1 1 33 VAL HA H -1.379 10.718 0.259 1.00 . A A . 31 VAL HA 1 1
5 6014 1 1 33 VAL HB H 0.636 10.892 2.509 1.00 . A A . 31 VAL HB 1 1
5 6015 1 1 33 VAL HG11 H -1.730 11.982 3.407 1.00 . A A . 31 VAL HG11 1 1
5 6016 1 1 33 VAL HG12 H -1.650 12.587 1.751 1.00 . A A . 31 VAL HG12 1 1
5 6017 1 1 33 VAL HG13 H -0.332 12.917 2.876 1.00 . A A . 31 VAL HG13 1 1
5 6018 1 1 33 VAL HG21 H -0.500 9.125 3.330 1.00 . A A . 31 VAL HG21 1 1
5 6019 1 1 33 VAL HG22 H -1.464 9.078 1.852 1.00 . A A . 31 VAL HG22 1 1
5 6020 1 1 33 VAL HG23 H -2.007 10.036 3.231 1.00 . A A . 31 VAL HG23 1 1
5 6021 1 1 33 VAL N N 0.454 9.686 0.161 1.00 . A A . 31 VAL N 1 1
5 6022 1 1 33 VAL O O -0.538 13.066 -0.254 1.00 . A A . 31 VAL O 1 1
5 6023 1 1 34 ASP C C 1.367 13.827 -1.929 1.00 . A A . 32 ASP C 1 1
5 6024 1 1 34 ASP CA C 2.068 13.509 -0.611 1.00 . A A . 32 ASP CA 1 1
5 6025 1 1 34 ASP CB C 3.567 13.324 -0.855 1.00 . A A . 32 ASP CB 1 1
5 6026 1 1 34 ASP CG C 4.288 13.177 0.485 1.00 . A A . 32 ASP CG 1 1
5 6027 1 1 34 ASP H H 2.070 11.505 0.183 1.00 . A A . 32 ASP H 1 1
5 6028 1 1 34 ASP HA H 1.906 14.315 0.090 1.00 . A A . 32 ASP HA 1 1
5 6029 1 1 34 ASP HB2 H 3.728 12.438 -1.452 1.00 . A A . 32 ASP HB2 1 1
5 6030 1 1 34 ASP HB3 H 3.956 14.186 -1.378 1.00 . A A . 32 ASP HB3 1 1
5 6031 1 1 34 ASP N N 1.488 12.251 -0.071 1.00 . A A . 32 ASP N 1 1
5 6032 1 1 34 ASP O O 1.149 14.971 -2.275 1.00 . A A . 32 ASP O 1 1
5 6033 1 1 34 ASP OD1 O 3.663 13.425 1.503 1.00 . A A . 32 ASP OD1 1 1
5 6034 1 1 34 ASP OD2 O 5.455 12.818 0.472 1.00 . A A . 32 ASP OD2 1 1
5 6035 1 1 35 ASN C C -1.119 13.528 -3.698 1.00 . A A . 33 ASN C 1 1
5 6036 1 1 35 ASN CA C 0.304 13.027 -3.953 1.00 . A A . 33 ASN CA 1 1
5 6037 1 1 35 ASN CB C 0.235 11.700 -4.701 1.00 . A A . 33 ASN CB 1 1
5 6038 1 1 35 ASN CG C 1.639 11.288 -5.149 1.00 . A A . 33 ASN CG 1 1
5 6039 1 1 35 ASN H H 1.187 11.900 -2.350 1.00 . A A . 33 ASN H 1 1
5 6040 1 1 35 ASN HA H 0.843 13.745 -4.545 1.00 . A A . 33 ASN HA 1 1
5 6041 1 1 35 ASN HB2 H -0.168 10.947 -4.044 1.00 . A A . 33 ASN HB2 1 1
5 6042 1 1 35 ASN HB3 H -0.403 11.805 -5.560 1.00 . A A . 33 ASN HB3 1 1
5 6043 1 1 35 ASN HD21 H 1.133 9.396 -5.477 1.00 . A A . 33 ASN HD21 1 1
5 6044 1 1 35 ASN HD22 H 2.756 9.777 -5.789 1.00 . A A . 33 ASN HD22 1 1
5 6045 1 1 35 ASN N N 1.005 12.811 -2.660 1.00 . A A . 33 ASN N 1 1
5 6046 1 1 35 ASN ND2 N 1.861 10.051 -5.500 1.00 . A A . 33 ASN ND2 1 1
5 6047 1 1 35 ASN O O -1.657 14.312 -4.454 1.00 . A A . 33 ASN O 1 1
5 6048 1 1 35 ASN OD1 O 2.542 12.099 -5.179 1.00 . A A . 33 ASN OD1 1 1
5 6049 1 1 36 GLY C C -4.107 12.626 -3.116 1.00 . A A . 34 GLY C 1 1
5 6050 1 1 36 GLY CA C -3.129 13.511 -2.345 1.00 . A A . 34 GLY CA 1 1
5 6051 1 1 36 GLY H H -1.286 12.433 -2.052 1.00 . A A . 34 GLY H 1 1
5 6052 1 1 36 GLY HA2 H -3.319 13.417 -1.284 1.00 . A A . 34 GLY HA2 1 1
5 6053 1 1 36 GLY HA3 H -3.261 14.537 -2.649 1.00 . A A . 34 GLY HA3 1 1
5 6054 1 1 36 GLY N N -1.737 13.072 -2.643 1.00 . A A . 34 GLY N 1 1
5 6055 1 1 36 GLY O O -5.299 12.857 -3.126 1.00 . A A . 34 GLY O 1 1
5 6056 1 1 37 VAL C C -5.490 10.044 -3.568 1.00 . A A . 35 VAL C 1 1
5 6057 1 1 37 VAL CA C -4.498 10.697 -4.527 1.00 . A A . 35 VAL CA 1 1
5 6058 1 1 37 VAL CB C -3.659 9.617 -5.212 1.00 . A A . 35 VAL CB 1 1
5 6059 1 1 37 VAL CG1 C -4.584 8.581 -5.851 1.00 . A A . 35 VAL CG1 1 1
5 6060 1 1 37 VAL CG2 C -2.789 10.259 -6.295 1.00 . A A . 35 VAL CG2 1 1
5 6061 1 1 37 VAL H H -2.641 11.440 -3.732 1.00 . A A . 35 VAL H 1 1
5 6062 1 1 37 VAL HA H -5.035 11.264 -5.273 1.00 . A A . 35 VAL HA 1 1
5 6063 1 1 37 VAL HB H -3.029 9.134 -4.480 1.00 . A A . 35 VAL HB 1 1
5 6064 1 1 37 VAL HG11 H -4.116 8.178 -6.737 1.00 . A A . 35 VAL HG11 1 1
5 6065 1 1 37 VAL HG12 H -5.519 9.049 -6.120 1.00 . A A . 35 VAL HG12 1 1
5 6066 1 1 37 VAL HG13 H -4.770 7.782 -5.147 1.00 . A A . 35 VAL HG13 1 1
5 6067 1 1 37 VAL HG21 H -2.619 11.297 -6.052 1.00 . A A . 35 VAL HG21 1 1
5 6068 1 1 37 VAL HG22 H -3.292 10.190 -7.248 1.00 . A A . 35 VAL HG22 1 1
5 6069 1 1 37 VAL HG23 H -1.841 9.743 -6.349 1.00 . A A . 35 VAL HG23 1 1
5 6070 1 1 37 VAL N N -3.606 11.608 -3.759 1.00 . A A . 35 VAL N 1 1
5 6071 1 1 37 VAL O O -6.627 9.786 -3.914 1.00 . A A . 35 VAL O 1 1
5 6072 1 1 38 ILE C C -6.860 10.196 -0.721 1.00 . A A . 36 ILE C 1 1
5 6073 1 1 38 ILE CA C -5.991 9.130 -1.384 1.00 . A A . 36 ILE CA 1 1
5 6074 1 1 38 ILE CB C -5.173 8.406 -0.316 1.00 . A A . 36 ILE CB 1 1
5 6075 1 1 38 ILE CD1 C -3.367 6.711 0.053 1.00 . A A . 36 ILE CD1 1 1
5 6076 1 1 38 ILE CG1 C -4.330 7.316 -0.974 1.00 . A A . 36 ILE CG1 1 1
5 6077 1 1 38 ILE CG2 C -6.110 7.760 0.698 1.00 . A A . 36 ILE CG2 1 1
5 6078 1 1 38 ILE H H -4.150 9.984 -2.104 1.00 . A A . 36 ILE H 1 1
5 6079 1 1 38 ILE HA H -6.622 8.418 -1.896 1.00 . A A . 36 ILE HA 1 1
5 6080 1 1 38 ILE HB H -4.527 9.114 0.185 1.00 . A A . 36 ILE HB 1 1
5 6081 1 1 38 ILE HD11 H -3.818 5.834 0.493 1.00 . A A . 36 ILE HD11 1 1
5 6082 1 1 38 ILE HD12 H -3.160 7.435 0.824 1.00 . A A . 36 ILE HD12 1 1
5 6083 1 1 38 ILE HD13 H -2.444 6.433 -0.436 1.00 . A A . 36 ILE HD13 1 1
5 6084 1 1 38 ILE HG12 H -4.980 6.542 -1.356 1.00 . A A . 36 ILE HG12 1 1
5 6085 1 1 38 ILE HG13 H -3.772 7.743 -1.782 1.00 . A A . 36 ILE HG13 1 1
5 6086 1 1 38 ILE HG21 H -5.909 6.701 0.740 1.00 . A A . 36 ILE HG21 1 1
5 6087 1 1 38 ILE HG22 H -7.133 7.921 0.393 1.00 . A A . 36 ILE HG22 1 1
5 6088 1 1 38 ILE HG23 H -5.948 8.199 1.670 1.00 . A A . 36 ILE HG23 1 1
5 6089 1 1 38 ILE N N -5.070 9.770 -2.364 1.00 . A A . 36 ILE N 1 1
5 6090 1 1 38 ILE O O -6.382 11.044 0.006 1.00 . A A . 36 ILE O 1 1
5 6091 1 1 39 ASP C C -10.074 10.395 0.520 1.00 . A A . 37 ASP C 1 1
5 6092 1 1 39 ASP CA C -9.067 11.135 -0.362 1.00 . A A . 37 ASP CA 1 1
5 6093 1 1 39 ASP CB C -9.806 11.865 -1.481 1.00 . A A . 37 ASP CB 1 1
5 6094 1 1 39 ASP CG C -8.827 12.758 -2.245 1.00 . A A . 37 ASP CG 1 1
5 6095 1 1 39 ASP H H -8.492 9.454 -1.553 1.00 . A A . 37 ASP H 1 1
5 6096 1 1 39 ASP HA H -8.513 11.845 0.233 1.00 . A A . 37 ASP HA 1 1
5 6097 1 1 39 ASP HB2 H -10.237 11.142 -2.158 1.00 . A A . 37 ASP HB2 1 1
5 6098 1 1 39 ASP HB3 H -10.587 12.468 -1.057 1.00 . A A . 37 ASP HB3 1 1
5 6099 1 1 39 ASP N N -8.138 10.147 -0.966 1.00 . A A . 37 ASP N 1 1
5 6100 1 1 39 ASP O O -9.835 9.284 0.952 1.00 . A A . 37 ASP O 1 1
5 6101 1 1 39 ASP OD1 O -7.719 12.934 -1.766 1.00 . A A . 37 ASP OD1 1 1
5 6102 1 1 39 ASP OD2 O -9.203 13.253 -3.295 1.00 . A A . 37 ASP OD2 1 1
5 6103 1 1 40 ALA C C -12.711 9.067 0.896 1.00 . A A . 38 ALA C 1 1
5 6104 1 1 40 ALA CA C -12.219 10.309 1.635 1.00 . A A . 38 ALA CA 1 1
5 6105 1 1 40 ALA CB C -13.395 11.254 1.891 1.00 . A A . 38 ALA CB 1 1
5 6106 1 1 40 ALA H H -11.381 11.881 0.424 1.00 . A A . 38 ALA H 1 1
5 6107 1 1 40 ALA HA H -11.775 10.019 2.573 1.00 . A A . 38 ALA HA 1 1
5 6108 1 1 40 ALA HB1 H -14.298 10.677 2.028 1.00 . A A . 38 ALA HB1 1 1
5 6109 1 1 40 ALA HB2 H -13.516 11.916 1.047 1.00 . A A . 38 ALA HB2 1 1
5 6110 1 1 40 ALA HB3 H -13.202 11.836 2.780 1.00 . A A . 38 ALA HB3 1 1
5 6111 1 1 40 ALA N N -11.202 10.992 0.787 1.00 . A A . 38 ALA N 1 1
5 6112 1 1 40 ALA O O -12.652 7.962 1.400 1.00 . A A . 38 ALA O 1 1
5 6113 1 1 41 LEU C C -12.397 7.243 -1.440 1.00 . A A . 39 LEU C 1 1
5 6114 1 1 41 LEU CA C -13.624 8.076 -1.106 1.00 . A A . 39 LEU CA 1 1
5 6115 1 1 41 LEU CB C -14.287 8.561 -2.396 1.00 . A A . 39 LEU CB 1 1
5 6116 1 1 41 LEU CD1 C -16.684 8.003 -1.912 1.00 . A A . 39 LEU CD1 1 1
5 6117 1 1 41 LEU CD2 C -15.643 10.001 -0.830 1.00 . A A . 39 LEU CD2 1 1
5 6118 1 1 41 LEU CG C -15.679 9.141 -2.099 1.00 . A A . 39 LEU CG 1 1
5 6119 1 1 41 LEU H H -13.175 10.129 -0.708 1.00 . A A . 39 LEU H 1 1
5 6120 1 1 41 LEU HA H -14.320 7.489 -0.531 1.00 . A A . 39 LEU HA 1 1
5 6121 1 1 41 LEU HB2 H -13.672 9.323 -2.842 1.00 . A A . 39 LEU HB2 1 1
5 6122 1 1 41 LEU HB3 H -14.385 7.733 -3.082 1.00 . A A . 39 LEU HB3 1 1
5 6123 1 1 41 LEU HD11 H -16.157 7.065 -1.815 1.00 . A A . 39 LEU HD11 1 1
5 6124 1 1 41 LEU HD12 H -17.340 7.959 -2.769 1.00 . A A . 39 LEU HD12 1 1
5 6125 1 1 41 LEU HD13 H -17.267 8.182 -1.021 1.00 . A A . 39 LEU HD13 1 1
5 6126 1 1 41 LEU HD21 H -14.853 10.730 -0.909 1.00 . A A . 39 LEU HD21 1 1
5 6127 1 1 41 LEU HD22 H -15.475 9.373 0.031 1.00 . A A . 39 LEU HD22 1 1
5 6128 1 1 41 LEU HD23 H -16.590 10.510 -0.720 1.00 . A A . 39 LEU HD23 1 1
5 6129 1 1 41 LEU HG H -15.986 9.753 -2.934 1.00 . A A . 39 LEU HG 1 1
5 6130 1 1 41 LEU N N -13.165 9.238 -0.312 1.00 . A A . 39 LEU N 1 1
5 6131 1 1 41 LEU O O -12.450 6.033 -1.537 1.00 . A A . 39 LEU O 1 1
5 6132 1 1 42 GLY C C -9.734 6.172 -0.815 1.00 . A A . 40 GLY C 1 1
5 6133 1 1 42 GLY CA C -10.029 7.171 -1.930 1.00 . A A . 40 GLY CA 1 1
5 6134 1 1 42 GLY H H -11.269 8.874 -1.519 1.00 . A A . 40 GLY H 1 1
5 6135 1 1 42 GLY HA2 H -10.146 6.651 -2.868 1.00 . A A . 40 GLY HA2 1 1
5 6136 1 1 42 GLY HA3 H -9.216 7.879 -2.003 1.00 . A A . 40 GLY HA3 1 1
5 6137 1 1 42 GLY N N -11.281 7.898 -1.610 1.00 . A A . 40 GLY N 1 1
5 6138 1 1 42 GLY O O -9.425 5.023 -1.060 1.00 . A A . 40 GLY O 1 1
5 6139 1 1 43 LEU C C -10.645 4.569 1.519 1.00 . A A . 41 LEU C 1 1
5 6140 1 1 43 LEU CA C -9.594 5.676 1.545 1.00 . A A . 41 LEU CA 1 1
5 6141 1 1 43 LEU CB C -9.688 6.460 2.854 1.00 . A A . 41 LEU CB 1 1
5 6142 1 1 43 LEU CD1 C -8.535 6.355 5.060 1.00 . A A . 41 LEU CD1 1 1
5 6143 1 1 43 LEU CD2 C -10.609 5.020 4.676 1.00 . A A . 41 LEU CD2 1 1
5 6144 1 1 43 LEU CG C -9.328 5.551 4.028 1.00 . A A . 41 LEU CG 1 1
5 6145 1 1 43 LEU H H -10.110 7.524 0.586 1.00 . A A . 41 LEU H 1 1
5 6146 1 1 43 LEU HA H -8.611 5.244 1.449 1.00 . A A . 41 LEU HA 1 1
5 6147 1 1 43 LEU HB2 H -8.999 7.293 2.820 1.00 . A A . 41 LEU HB2 1 1
5 6148 1 1 43 LEU HB3 H -10.694 6.831 2.982 1.00 . A A . 41 LEU HB3 1 1
5 6149 1 1 43 LEU HD11 H -8.630 5.889 6.029 1.00 . A A . 41 LEU HD11 1 1
5 6150 1 1 43 LEU HD12 H -8.924 7.362 5.104 1.00 . A A . 41 LEU HD12 1 1
5 6151 1 1 43 LEU HD13 H -7.495 6.383 4.771 1.00 . A A . 41 LEU HD13 1 1
5 6152 1 1 43 LEU HD21 H -11.366 4.876 3.919 1.00 . A A . 41 LEU HD21 1 1
5 6153 1 1 43 LEU HD22 H -10.963 5.733 5.407 1.00 . A A . 41 LEU HD22 1 1
5 6154 1 1 43 LEU HD23 H -10.403 4.078 5.162 1.00 . A A . 41 LEU HD23 1 1
5 6155 1 1 43 LEU HG H -8.727 4.725 3.676 1.00 . A A . 41 LEU HG 1 1
5 6156 1 1 43 LEU N N -9.845 6.599 0.411 1.00 . A A . 41 LEU N 1 1
5 6157 1 1 43 LEU O O -10.359 3.415 1.774 1.00 . A A . 41 LEU O 1 1
5 6158 1 1 44 LEU C C -12.541 2.820 0.117 1.00 . A A . 42 LEU C 1 1
5 6159 1 1 44 LEU CA C -12.930 3.876 1.149 1.00 . A A . 42 LEU CA 1 1
5 6160 1 1 44 LEU CB C -14.243 4.542 0.724 1.00 . A A . 42 LEU CB 1 1
5 6161 1 1 44 LEU CD1 C -16.171 3.507 1.936 1.00 . A A . 42 LEU CD1 1 1
5 6162 1 1 44 LEU CD2 C -16.270 3.826 -0.544 1.00 . A A . 42 LEU CD2 1 1
5 6163 1 1 44 LEU CG C -15.359 3.498 0.640 1.00 . A A . 42 LEU CG 1 1
5 6164 1 1 44 LEU H H -12.070 5.844 0.994 1.00 . A A . 42 LEU H 1 1
5 6165 1 1 44 LEU HA H -13.048 3.418 2.118 1.00 . A A . 42 LEU HA 1 1
5 6166 1 1 44 LEU HB2 H -14.513 5.296 1.447 1.00 . A A . 42 LEU HB2 1 1
5 6167 1 1 44 LEU HB3 H -14.114 5.003 -0.244 1.00 . A A . 42 LEU HB3 1 1
5 6168 1 1 44 LEU HD11 H -16.916 4.287 1.887 1.00 . A A . 42 LEU HD11 1 1
5 6169 1 1 44 LEU HD12 H -15.513 3.689 2.772 1.00 . A A . 42 LEU HD12 1 1
5 6170 1 1 44 LEU HD13 H -16.658 2.551 2.062 1.00 . A A . 42 LEU HD13 1 1
5 6171 1 1 44 LEU HD21 H -16.415 4.895 -0.601 1.00 . A A . 42 LEU HD21 1 1
5 6172 1 1 44 LEU HD22 H -17.224 3.340 -0.410 1.00 . A A . 42 LEU HD22 1 1
5 6173 1 1 44 LEU HD23 H -15.810 3.474 -1.457 1.00 . A A . 42 LEU HD23 1 1
5 6174 1 1 44 LEU HG H -14.928 2.521 0.497 1.00 . A A . 42 LEU HG 1 1
5 6175 1 1 44 LEU N N -11.862 4.911 1.202 1.00 . A A . 42 LEU N 1 1
5 6176 1 1 44 LEU O O -12.640 1.633 0.354 1.00 . A A . 42 LEU O 1 1
5 6177 1 1 45 LYS C C -10.566 1.398 -1.559 1.00 . A A . 43 LYS C 1 1
5 6178 1 1 45 LYS CA C -11.701 2.283 -2.079 1.00 . A A . 43 LYS CA 1 1
5 6179 1 1 45 LYS CB C -11.228 3.045 -3.316 1.00 . A A . 43 LYS CB 1 1
5 6180 1 1 45 LYS CD C -11.949 4.458 -5.245 1.00 . A A . 43 LYS CD 1 1
5 6181 1 1 45 LYS CE C -13.092 5.300 -5.815 1.00 . A A . 43 LYS CE 1 1
5 6182 1 1 45 LYS CG C -12.404 3.793 -3.943 1.00 . A A . 43 LYS CG 1 1
5 6183 1 1 45 LYS H H -12.035 4.210 -1.190 1.00 . A A . 43 LYS H 1 1
5 6184 1 1 45 LYS HA H -12.547 1.671 -2.341 1.00 . A A . 43 LYS HA 1 1
5 6185 1 1 45 LYS HB2 H -10.465 3.748 -3.027 1.00 . A A . 43 LYS HB2 1 1
5 6186 1 1 45 LYS HB3 H -10.822 2.350 -4.031 1.00 . A A . 43 LYS HB3 1 1
5 6187 1 1 45 LYS HD2 H -11.098 5.094 -5.046 1.00 . A A . 43 LYS HD2 1 1
5 6188 1 1 45 LYS HD3 H -11.673 3.698 -5.961 1.00 . A A . 43 LYS HD3 1 1
5 6189 1 1 45 LYS HE2 H -12.728 5.888 -6.644 1.00 . A A . 43 LYS HE2 1 1
5 6190 1 1 45 LYS HE3 H -13.884 4.648 -6.156 1.00 . A A . 43 LYS HE3 1 1
5 6191 1 1 45 LYS HG2 H -13.203 3.097 -4.153 1.00 . A A . 43 LYS HG2 1 1
5 6192 1 1 45 LYS HG3 H -12.756 4.550 -3.258 1.00 . A A . 43 LYS HG3 1 1
5 6193 1 1 45 LYS HZ1 H -14.236 5.670 -4.114 1.00 . A A . 43 LYS HZ1 1 1
5 6194 1 1 45 LYS HZ2 H -14.163 6.975 -5.195 1.00 . A A . 43 LYS HZ2 1 1
5 6195 1 1 45 LYS HZ3 H -12.822 6.608 -4.218 1.00 . A A . 43 LYS HZ3 1 1
5 6196 1 1 45 LYS N N -12.099 3.249 -1.026 1.00 . A A . 43 LYS N 1 1
5 6197 1 1 45 LYS NZ N -13.618 6.207 -4.756 1.00 . A A . 43 LYS NZ 1 1
5 6198 1 1 45 LYS O O -10.484 0.228 -1.873 1.00 . A A . 43 LYS O 1 1
5 6199 1 1 46 VAL C C -9.109 -0.021 0.593 1.00 . A A . 44 VAL C 1 1
5 6200 1 1 46 VAL CA C -8.559 1.144 -0.227 1.00 . A A . 44 VAL CA 1 1
5 6201 1 1 46 VAL CB C -7.681 2.025 0.664 1.00 . A A . 44 VAL CB 1 1
5 6202 1 1 46 VAL CG1 C -6.647 1.156 1.381 1.00 . A A . 44 VAL CG1 1 1
5 6203 1 1 46 VAL CG2 C -6.959 3.063 -0.199 1.00 . A A . 44 VAL CG2 1 1
5 6204 1 1 46 VAL H H -9.772 2.897 -0.527 1.00 . A A . 44 VAL H 1 1
5 6205 1 1 46 VAL HA H -7.968 0.764 -1.039 1.00 . A A . 44 VAL HA 1 1
5 6206 1 1 46 VAL HB H -8.298 2.528 1.394 1.00 . A A . 44 VAL HB 1 1
5 6207 1 1 46 VAL HG11 H -7.047 0.827 2.330 1.00 . A A . 44 VAL HG11 1 1
5 6208 1 1 46 VAL HG12 H -5.748 1.730 1.550 1.00 . A A . 44 VAL HG12 1 1
5 6209 1 1 46 VAL HG13 H -6.416 0.295 0.772 1.00 . A A . 44 VAL HG13 1 1
5 6210 1 1 46 VAL HG21 H -6.612 3.871 0.425 1.00 . A A . 44 VAL HG21 1 1
5 6211 1 1 46 VAL HG22 H -7.641 3.448 -0.943 1.00 . A A . 44 VAL HG22 1 1
5 6212 1 1 46 VAL HG23 H -6.116 2.598 -0.690 1.00 . A A . 44 VAL HG23 1 1
5 6213 1 1 46 VAL N N -9.688 1.952 -0.765 1.00 . A A . 44 VAL N 1 1
5 6214 1 1 46 VAL O O -8.690 -1.151 0.449 1.00 . A A . 44 VAL O 1 1
5 6215 1 1 47 ILE C C -11.447 -1.806 1.431 1.00 . A A . 45 ILE C 1 1
5 6216 1 1 47 ILE CA C -10.632 -0.831 2.291 1.00 . A A . 45 ILE CA 1 1
5 6217 1 1 47 ILE CB C -11.541 -0.207 3.348 1.00 . A A . 45 ILE CB 1 1
5 6218 1 1 47 ILE CD1 C -9.681 1.226 4.207 1.00 . A A . 45 ILE CD1 1 1
5 6219 1 1 47 ILE CG1 C -10.710 0.158 4.581 1.00 . A A . 45 ILE CG1 1 1
5 6220 1 1 47 ILE CG2 C -12.627 -1.204 3.740 1.00 . A A . 45 ILE CG2 1 1
5 6221 1 1 47 ILE H H -10.369 1.170 1.553 1.00 . A A . 45 ILE H 1 1
5 6222 1 1 47 ILE HA H -9.837 -1.369 2.783 1.00 . A A . 45 ILE HA 1 1
5 6223 1 1 47 ILE HB H -12.000 0.685 2.945 1.00 . A A . 45 ILE HB 1 1
5 6224 1 1 47 ILE HD11 H -8.749 0.751 3.937 1.00 . A A . 45 ILE HD11 1 1
5 6225 1 1 47 ILE HD12 H -9.520 1.882 5.050 1.00 . A A . 45 ILE HD12 1 1
5 6226 1 1 47 ILE HD13 H -10.047 1.801 3.370 1.00 . A A . 45 ILE HD13 1 1
5 6227 1 1 47 ILE HG12 H -11.362 0.539 5.352 1.00 . A A . 45 ILE HG12 1 1
5 6228 1 1 47 ILE HG13 H -10.199 -0.720 4.944 1.00 . A A . 45 ILE HG13 1 1
5 6229 1 1 47 ILE HG21 H -12.193 -2.187 3.840 1.00 . A A . 45 ILE HG21 1 1
5 6230 1 1 47 ILE HG22 H -13.389 -1.222 2.974 1.00 . A A . 45 ILE HG22 1 1
5 6231 1 1 47 ILE HG23 H -13.068 -0.907 4.680 1.00 . A A . 45 ILE HG23 1 1
5 6232 1 1 47 ILE N N -10.047 0.249 1.454 1.00 . A A . 45 ILE N 1 1
5 6233 1 1 47 ILE O O -11.525 -2.980 1.728 1.00 . A A . 45 ILE O 1 1
5 6234 1 1 48 ALA C C -12.055 -3.261 -1.202 1.00 . A A . 46 ALA C 1 1
5 6235 1 1 48 ALA CA C -12.917 -2.234 -0.456 1.00 . A A . 46 ALA CA 1 1
5 6236 1 1 48 ALA CB C -13.689 -1.394 -1.475 1.00 . A A . 46 ALA CB 1 1
5 6237 1 1 48 ALA H H -12.025 -0.373 0.181 1.00 . A A . 46 ALA H 1 1
5 6238 1 1 48 ALA HA H -13.622 -2.755 0.174 1.00 . A A . 46 ALA HA 1 1
5 6239 1 1 48 ALA HB1 H -14.304 -0.673 -0.956 1.00 . A A . 46 ALA HB1 1 1
5 6240 1 1 48 ALA HB2 H -14.317 -2.038 -2.072 1.00 . A A . 46 ALA HB2 1 1
5 6241 1 1 48 ALA HB3 H -12.992 -0.876 -2.117 1.00 . A A . 46 ALA HB3 1 1
5 6242 1 1 48 ALA N N -12.080 -1.329 0.391 1.00 . A A . 46 ALA N 1 1
5 6243 1 1 48 ALA O O -12.340 -4.444 -1.194 1.00 . A A . 46 ALA O 1 1
5 6244 1 1 49 TRP C C -9.213 -4.511 -1.625 1.00 . A A . 47 TRP C 1 1
5 6245 1 1 49 TRP CA C -10.165 -3.818 -2.596 1.00 . A A . 47 TRP CA 1 1
5 6246 1 1 49 TRP CB C -9.360 -3.099 -3.681 1.00 . A A . 47 TRP CB 1 1
5 6247 1 1 49 TRP CD1 C -7.291 -4.561 -3.652 1.00 . A A . 47 TRP CD1 1 1
5 6248 1 1 49 TRP CD2 C -6.865 -2.434 -3.075 1.00 . A A . 47 TRP CD2 1 1
5 6249 1 1 49 TRP CE2 C -5.633 -3.121 -3.004 1.00 . A A . 47 TRP CE2 1 1
5 6250 1 1 49 TRP CE3 C -6.883 -1.070 -2.765 1.00 . A A . 47 TRP CE3 1 1
5 6251 1 1 49 TRP CG C -7.901 -3.366 -3.480 1.00 . A A . 47 TRP CG 1 1
5 6252 1 1 49 TRP CH2 C -4.489 -1.109 -2.325 1.00 . A A . 47 TRP CH2 1 1
5 6253 1 1 49 TRP CZ2 C -4.456 -2.471 -2.634 1.00 . A A . 47 TRP CZ2 1 1
5 6254 1 1 49 TRP CZ3 C -5.701 -0.407 -2.391 1.00 . A A . 47 TRP CZ3 1 1
5 6255 1 1 49 TRP H H -10.786 -1.880 -1.866 1.00 . A A . 47 TRP H 1 1
5 6256 1 1 49 TRP HA H -10.802 -4.557 -3.057 1.00 . A A . 47 TRP HA 1 1
5 6257 1 1 49 TRP HB2 H -9.662 -3.461 -4.652 1.00 . A A . 47 TRP HB2 1 1
5 6258 1 1 49 TRP HB3 H -9.543 -2.038 -3.618 1.00 . A A . 47 TRP HB3 1 1
5 6259 1 1 49 TRP HD1 H -7.776 -5.474 -3.958 1.00 . A A . 47 TRP HD1 1 1
5 6260 1 1 49 TRP HE1 H -5.277 -5.133 -3.405 1.00 . A A . 47 TRP HE1 1 1
5 6261 1 1 49 TRP HE3 H -7.811 -0.527 -2.820 1.00 . A A . 47 TRP HE3 1 1
5 6262 1 1 49 TRP HH2 H -3.583 -0.596 -2.038 1.00 . A A . 47 TRP HH2 1 1
5 6263 1 1 49 TRP HZ2 H -3.526 -3.018 -2.584 1.00 . A A . 47 TRP HZ2 1 1
5 6264 1 1 49 TRP HZ3 H -5.727 0.645 -2.154 1.00 . A A . 47 TRP HZ3 1 1
5 6265 1 1 49 TRP N N -11.011 -2.835 -1.855 1.00 . A A . 47 TRP N 1 1
5 6266 1 1 49 TRP NE1 N -5.944 -4.417 -3.364 1.00 . A A . 47 TRP NE1 1 1
5 6267 1 1 49 TRP O O -8.987 -5.702 -1.704 1.00 . A A . 47 TRP O 1 1
5 6268 1 1 50 LEU C C -8.401 -5.480 1.053 1.00 . A A . 48 LEU C 1 1
5 6269 1 1 50 LEU CA C -7.695 -4.383 0.250 1.00 . A A . 48 LEU CA 1 1
5 6270 1 1 50 LEU CB C -7.183 -3.294 1.198 1.00 . A A . 48 LEU CB 1 1
5 6271 1 1 50 LEU CD1 C -5.015 -2.750 2.317 1.00 . A A . 48 LEU CD1 1 1
5 6272 1 1 50 LEU CD2 C -6.631 -4.287 3.435 1.00 . A A . 48 LEU CD2 1 1
5 6273 1 1 50 LEU CG C -6.060 -3.845 2.083 1.00 . A A . 48 LEU CG 1 1
5 6274 1 1 50 LEU H H -8.834 -2.812 -0.678 1.00 . A A . 48 LEU H 1 1
5 6275 1 1 50 LEU HA H -6.865 -4.812 -0.291 1.00 . A A . 48 LEU HA 1 1
5 6276 1 1 50 LEU HB2 H -6.809 -2.465 0.617 1.00 . A A . 48 LEU HB2 1 1
5 6277 1 1 50 LEU HB3 H -7.994 -2.956 1.822 1.00 . A A . 48 LEU HB3 1 1
5 6278 1 1 50 LEU HD11 H -4.512 -2.929 3.255 1.00 . A A . 48 LEU HD11 1 1
5 6279 1 1 50 LEU HD12 H -5.504 -1.787 2.351 1.00 . A A . 48 LEU HD12 1 1
5 6280 1 1 50 LEU HD13 H -4.295 -2.761 1.513 1.00 . A A . 48 LEU HD13 1 1
5 6281 1 1 50 LEU HD21 H -7.287 -5.131 3.293 1.00 . A A . 48 LEU HD21 1 1
5 6282 1 1 50 LEU HD22 H -7.183 -3.471 3.879 1.00 . A A . 48 LEU HD22 1 1
5 6283 1 1 50 LEU HD23 H -5.821 -4.569 4.091 1.00 . A A . 48 LEU HD23 1 1
5 6284 1 1 50 LEU HG H -5.595 -4.686 1.592 1.00 . A A . 48 LEU HG 1 1
5 6285 1 1 50 LEU N N -8.645 -3.773 -0.718 1.00 . A A . 48 LEU N 1 1
5 6286 1 1 50 LEU O O -7.846 -6.533 1.297 1.00 . A A . 48 LEU O 1 1
5 6287 1 1 51 GLU C C -10.762 -7.422 1.332 1.00 . A A . 49 GLU C 1 1
5 6288 1 1 51 GLU CA C -10.340 -6.277 2.255 1.00 . A A . 49 GLU CA 1 1
5 6289 1 1 51 GLU CB C -11.571 -5.636 2.899 1.00 . A A . 49 GLU CB 1 1
5 6290 1 1 51 GLU CD C -13.820 -4.656 2.455 1.00 . A A . 49 GLU CD 1 1
5 6291 1 1 51 GLU CG C -12.675 -5.480 1.865 1.00 . A A . 49 GLU CG 1 1
5 6292 1 1 51 GLU H H -10.053 -4.394 1.266 1.00 . A A . 49 GLU H 1 1
5 6293 1 1 51 GLU HA H -9.696 -6.662 3.027 1.00 . A A . 49 GLU HA 1 1
5 6294 1 1 51 GLU HB2 H -11.920 -6.258 3.700 1.00 . A A . 49 GLU HB2 1 1
5 6295 1 1 51 GLU HB3 H -11.309 -4.665 3.287 1.00 . A A . 49 GLU HB3 1 1
5 6296 1 1 51 GLU HG2 H -12.282 -4.988 0.995 1.00 . A A . 49 GLU HG2 1 1
5 6297 1 1 51 GLU HG3 H -13.040 -6.451 1.592 1.00 . A A . 49 GLU HG3 1 1
5 6298 1 1 51 GLU N N -9.615 -5.246 1.469 1.00 . A A . 49 GLU N 1 1
5 6299 1 1 51 GLU O O -10.759 -8.575 1.713 1.00 . A A . 49 GLU O 1 1
5 6300 1 1 51 GLU OE1 O -13.751 -4.339 3.630 1.00 . A A . 49 GLU OE1 1 1
5 6301 1 1 51 GLU OE2 O -14.746 -4.355 1.720 1.00 . A A . 49 GLU OE2 1 1
5 6302 1 1 52 ASP C C -10.463 -9.195 -1.051 1.00 . A A . 50 ASP C 1 1
5 6303 1 1 52 ASP CA C -11.579 -8.170 -0.826 1.00 . A A . 50 ASP CA 1 1
5 6304 1 1 52 ASP CB C -11.941 -7.524 -2.161 1.00 . A A . 50 ASP CB 1 1
5 6305 1 1 52 ASP CG C -12.599 -8.563 -3.070 1.00 . A A . 50 ASP CG 1 1
5 6306 1 1 52 ASP H H -11.146 -6.166 -0.160 1.00 . A A . 50 ASP H 1 1
5 6307 1 1 52 ASP HA H -12.445 -8.668 -0.429 1.00 . A A . 50 ASP HA 1 1
5 6308 1 1 52 ASP HB2 H -12.627 -6.706 -1.990 1.00 . A A . 50 ASP HB2 1 1
5 6309 1 1 52 ASP HB3 H -11.047 -7.152 -2.630 1.00 . A A . 50 ASP HB3 1 1
5 6310 1 1 52 ASP N N -11.140 -7.108 0.123 1.00 . A A . 50 ASP N 1 1
5 6311 1 1 52 ASP O O -10.713 -10.377 -1.181 1.00 . A A . 50 ASP O 1 1
5 6312 1 1 52 ASP OD1 O -12.835 -9.665 -2.604 1.00 . A A . 50 ASP OD1 1 1
5 6313 1 1 52 ASP OD2 O -12.856 -8.239 -4.219 1.00 . A A . 50 ASP OD2 1 1
5 6314 1 1 53 ARG C C -8.004 -10.743 -0.253 1.00 . A A . 51 ARG C 1 1
5 6315 1 1 53 ARG CA C -8.118 -9.707 -1.374 1.00 . A A . 51 ARG CA 1 1
5 6316 1 1 53 ARG CB C -6.812 -8.926 -1.481 1.00 . A A . 51 ARG CB 1 1
5 6317 1 1 53 ARG CD C -5.468 -7.429 -2.962 1.00 . A A . 51 ARG CD 1 1
5 6318 1 1 53 ARG CG C -6.832 -8.086 -2.756 1.00 . A A . 51 ARG CG 1 1
5 6319 1 1 53 ARG CZ C -3.912 -6.213 -1.560 1.00 . A A . 51 ARG CZ 1 1
5 6320 1 1 53 ARG H H -9.055 -7.798 -1.039 1.00 . A A . 51 ARG H 1 1
5 6321 1 1 53 ARG HA H -8.292 -10.217 -2.305 1.00 . A A . 51 ARG HA 1 1
5 6322 1 1 53 ARG HB2 H -6.711 -8.281 -0.624 1.00 . A A . 51 ARG HB2 1 1
5 6323 1 1 53 ARG HB3 H -5.983 -9.611 -1.516 1.00 . A A . 51 ARG HB3 1 1
5 6324 1 1 53 ARG HD2 H -4.713 -8.194 -3.063 1.00 . A A . 51 ARG HD2 1 1
5 6325 1 1 53 ARG HD3 H -5.491 -6.825 -3.857 1.00 . A A . 51 ARG HD3 1 1
5 6326 1 1 53 ARG HE H -5.862 -6.268 -1.190 1.00 . A A . 51 ARG HE 1 1
5 6327 1 1 53 ARG HG2 H -7.059 -8.720 -3.602 1.00 . A A . 51 ARG HG2 1 1
5 6328 1 1 53 ARG HG3 H -7.588 -7.322 -2.667 1.00 . A A . 51 ARG HG3 1 1
5 6329 1 1 53 ARG HH11 H -3.175 -7.194 -3.141 1.00 . A A . 51 ARG HH11 1 1
5 6330 1 1 53 ARG HH12 H -2.014 -6.343 -2.180 1.00 . A A . 51 ARG HH12 1 1
5 6331 1 1 53 ARG HH21 H -4.361 -5.151 0.077 1.00 . A A . 51 ARG HH21 1 1
5 6332 1 1 53 ARG HH22 H -2.685 -5.186 -0.357 1.00 . A A . 51 ARG HH22 1 1
5 6333 1 1 53 ARG N N -9.238 -8.756 -1.126 1.00 . A A . 51 ARG N 1 1
5 6334 1 1 53 ARG NE N -5.147 -6.569 -1.789 1.00 . A A . 51 ARG NE 1 1
5 6335 1 1 53 ARG NH1 N -2.959 -6.615 -2.355 1.00 . A A . 51 ARG NH1 1 1
5 6336 1 1 53 ARG NH2 N -3.631 -5.458 -0.534 1.00 . A A . 51 ARG NH2 1 1
5 6337 1 1 53 ARG O O -7.764 -11.907 -0.510 1.00 . A A . 51 ARG O 1 1
5 6338 1 1 54 PHE C C -9.423 -11.654 2.661 1.00 . A A . 52 PHE C 1 1
5 6339 1 1 54 PHE CA C -8.041 -11.331 2.094 1.00 . A A . 52 PHE CA 1 1
5 6340 1 1 54 PHE CB C -7.144 -10.741 3.182 1.00 . A A . 52 PHE CB 1 1
5 6341 1 1 54 PHE CD1 C -5.199 -10.002 1.761 1.00 . A A . 52 PHE CD1 1 1
5 6342 1 1 54 PHE CD2 C -4.875 -11.828 3.322 1.00 . A A . 52 PHE CD2 1 1
5 6343 1 1 54 PHE CE1 C -3.864 -10.115 1.351 1.00 . A A . 52 PHE CE1 1 1
5 6344 1 1 54 PHE CE2 C -3.540 -11.941 2.914 1.00 . A A . 52 PHE CE2 1 1
5 6345 1 1 54 PHE CG C -5.704 -10.860 2.746 1.00 . A A . 52 PHE CG 1 1
5 6346 1 1 54 PHE CZ C -3.035 -11.084 1.929 1.00 . A A . 52 PHE CZ 1 1
5 6347 1 1 54 PHE H H -8.344 -9.404 1.183 1.00 . A A . 52 PHE H 1 1
5 6348 1 1 54 PHE HA H -7.591 -12.238 1.721 1.00 . A A . 52 PHE HA 1 1
5 6349 1 1 54 PHE HB2 H -7.391 -9.701 3.333 1.00 . A A . 52 PHE HB2 1 1
5 6350 1 1 54 PHE HB3 H -7.287 -11.284 4.100 1.00 . A A . 52 PHE HB3 1 1
5 6351 1 1 54 PHE HD1 H -5.838 -9.255 1.315 1.00 . A A . 52 PHE HD1 1 1
5 6352 1 1 54 PHE HD2 H -5.263 -12.489 4.082 1.00 . A A . 52 PHE HD2 1 1
5 6353 1 1 54 PHE HE1 H -3.476 -9.456 0.589 1.00 . A A . 52 PHE HE1 1 1
5 6354 1 1 54 PHE HE2 H -2.900 -12.688 3.359 1.00 . A A . 52 PHE HE2 1 1
5 6355 1 1 54 PHE HZ H -2.007 -11.171 1.613 1.00 . A A . 52 PHE HZ 1 1
5 6356 1 1 54 PHE N N -8.159 -10.346 0.983 1.00 . A A . 52 PHE N 1 1
5 6357 1 1 54 PHE O O -9.590 -12.597 3.408 1.00 . A A . 52 PHE O 1 1
5 6358 1 1 55 GLY C C -11.833 -10.824 4.309 1.00 . A A . 53 GLY C 1 1
5 6359 1 1 55 GLY CA C -11.783 -11.166 2.825 1.00 . A A . 53 GLY CA 1 1
5 6360 1 1 55 GLY H H -10.266 -10.136 1.707 1.00 . A A . 53 GLY H 1 1
5 6361 1 1 55 GLY HA2 H -12.501 -10.562 2.288 1.00 . A A . 53 GLY HA2 1 1
5 6362 1 1 55 GLY HA3 H -12.016 -12.211 2.691 1.00 . A A . 53 GLY HA3 1 1
5 6363 1 1 55 GLY N N -10.417 -10.889 2.309 1.00 . A A . 53 GLY N 1 1
5 6364 1 1 55 GLY O O -12.564 -11.425 5.070 1.00 . A A . 53 GLY O 1 1
5 6365 1 1 56 ILE C C -11.960 -8.284 6.394 1.00 . A A . 54 ILE C 1 1
5 6366 1 1 56 ILE CA C -11.057 -9.500 6.171 1.00 . A A . 54 ILE CA 1 1
5 6367 1 1 56 ILE CB C -9.629 -9.183 6.620 1.00 . A A . 54 ILE CB 1 1
5 6368 1 1 56 ILE CD1 C -7.580 -7.839 6.115 1.00 . A A . 54 ILE CD1 1 1
5 6369 1 1 56 ILE CG1 C -8.986 -8.201 5.635 1.00 . A A . 54 ILE CG1 1 1
5 6370 1 1 56 ILE CG2 C -8.812 -10.476 6.663 1.00 . A A . 54 ILE CG2 1 1
5 6371 1 1 56 ILE H H -10.463 -9.397 4.101 1.00 . A A . 54 ILE H 1 1
5 6372 1 1 56 ILE HA H -11.432 -10.332 6.742 1.00 . A A . 54 ILE HA 1 1
5 6373 1 1 56 ILE HB H -9.654 -8.741 7.606 1.00 . A A . 54 ILE HB 1 1
5 6374 1 1 56 ILE HD11 H -7.609 -7.602 7.168 1.00 . A A . 54 ILE HD11 1 1
5 6375 1 1 56 ILE HD12 H -7.221 -6.983 5.563 1.00 . A A . 54 ILE HD12 1 1
5 6376 1 1 56 ILE HD13 H -6.918 -8.676 5.951 1.00 . A A . 54 ILE HD13 1 1
5 6377 1 1 56 ILE HG12 H -8.927 -8.657 4.659 1.00 . A A . 54 ILE HG12 1 1
5 6378 1 1 56 ILE HG13 H -9.584 -7.304 5.578 1.00 . A A . 54 ILE HG13 1 1
5 6379 1 1 56 ILE HG21 H -9.207 -11.124 7.432 1.00 . A A . 54 ILE HG21 1 1
5 6380 1 1 56 ILE HG22 H -7.781 -10.246 6.882 1.00 . A A . 54 ILE HG22 1 1
5 6381 1 1 56 ILE HG23 H -8.877 -10.973 5.707 1.00 . A A . 54 ILE HG23 1 1
5 6382 1 1 56 ILE N N -11.054 -9.866 4.731 1.00 . A A . 54 ILE N 1 1
5 6383 1 1 56 ILE O O -11.856 -7.287 5.714 1.00 . A A . 54 ILE O 1 1
5 6384 1 1 57 ALA C C -12.964 -6.037 8.149 1.00 . A A . 55 ALA C 1 1
5 6385 1 1 57 ALA CA C -13.766 -7.217 7.600 1.00 . A A . 55 ALA CA 1 1
5 6386 1 1 57 ALA CB C -14.829 -7.629 8.621 1.00 . A A . 55 ALA CB 1 1
5 6387 1 1 57 ALA H H -12.928 -9.181 7.877 1.00 . A A . 55 ALA H 1 1
5 6388 1 1 57 ALA HA H -14.248 -6.925 6.678 1.00 . A A . 55 ALA HA 1 1
5 6389 1 1 57 ALA HB1 H -15.469 -6.787 8.834 1.00 . A A . 55 ALA HB1 1 1
5 6390 1 1 57 ALA HB2 H -14.346 -7.954 9.531 1.00 . A A . 55 ALA HB2 1 1
5 6391 1 1 57 ALA HB3 H -15.419 -8.439 8.218 1.00 . A A . 55 ALA HB3 1 1
5 6392 1 1 57 ALA N N -12.854 -8.365 7.341 1.00 . A A . 55 ALA N 1 1
5 6393 1 1 57 ALA O O -12.124 -6.193 9.013 1.00 . A A . 55 ALA O 1 1
5 6394 1 1 58 ALA C C -12.844 -3.407 9.614 1.00 . A A . 56 ALA C 1 1
5 6395 1 1 58 ALA CA C -12.474 -3.666 8.152 1.00 . A A . 56 ALA CA 1 1
5 6396 1 1 58 ALA CB C -12.844 -2.445 7.308 1.00 . A A . 56 ALA CB 1 1
5 6397 1 1 58 ALA H H -13.901 -4.753 6.962 1.00 . A A . 56 ALA H 1 1
5 6398 1 1 58 ALA HA H -11.413 -3.849 8.075 1.00 . A A . 56 ALA HA 1 1
5 6399 1 1 58 ALA HB1 H -12.067 -1.701 7.392 1.00 . A A . 56 ALA HB1 1 1
5 6400 1 1 58 ALA HB2 H -13.777 -2.032 7.662 1.00 . A A . 56 ALA HB2 1 1
5 6401 1 1 58 ALA HB3 H -12.950 -2.740 6.275 1.00 . A A . 56 ALA HB3 1 1
5 6402 1 1 58 ALA N N -13.218 -4.856 7.656 1.00 . A A . 56 ALA N 1 1
5 6403 1 1 58 ALA O O -12.047 -2.920 10.389 1.00 . A A . 56 ALA O 1 1
5 6404 1 1 59 ASP C C -13.531 -4.222 12.361 1.00 . A A . 57 ASP C 1 1
5 6405 1 1 59 ASP CA C -14.475 -3.493 11.403 1.00 . A A . 57 ASP CA 1 1
5 6406 1 1 59 ASP CB C -15.898 -4.015 11.597 1.00 . A A . 57 ASP CB 1 1
5 6407 1 1 59 ASP CG C -16.425 -3.568 12.961 1.00 . A A . 57 ASP CG 1 1
5 6408 1 1 59 ASP H H -14.678 -4.114 9.351 1.00 . A A . 57 ASP H 1 1
5 6409 1 1 59 ASP HA H -14.453 -2.438 11.614 1.00 . A A . 57 ASP HA 1 1
5 6410 1 1 59 ASP HB2 H -16.535 -3.624 10.817 1.00 . A A . 57 ASP HB2 1 1
5 6411 1 1 59 ASP HB3 H -15.891 -5.090 11.550 1.00 . A A . 57 ASP HB3 1 1
5 6412 1 1 59 ASP N N -14.050 -3.725 9.994 1.00 . A A . 57 ASP N 1 1
5 6413 1 1 59 ASP O O -13.227 -3.739 13.434 1.00 . A A . 57 ASP O 1 1
5 6414 1 1 59 ASP OD1 O -15.733 -2.814 13.624 1.00 . A A . 57 ASP OD1 1 1
5 6415 1 1 59 ASP OD2 O -17.513 -3.989 13.320 1.00 . A A . 57 ASP OD2 1 1
5 6416 1 1 60 ASP C C -10.937 -5.285 13.234 1.00 . A A . 58 ASP C 1 1
5 6417 1 1 60 ASP CA C -12.155 -6.144 12.886 1.00 . A A . 58 ASP CA 1 1
5 6418 1 1 60 ASP CB C -11.693 -7.418 12.181 1.00 . A A . 58 ASP CB 1 1
5 6419 1 1 60 ASP CG C -10.949 -8.312 13.175 1.00 . A A . 58 ASP CG 1 1
5 6420 1 1 60 ASP H H -13.332 -5.759 11.123 1.00 . A A . 58 ASP H 1 1
5 6421 1 1 60 ASP HA H -12.675 -6.407 13.790 1.00 . A A . 58 ASP HA 1 1
5 6422 1 1 60 ASP HB2 H -12.552 -7.946 11.792 1.00 . A A . 58 ASP HB2 1 1
5 6423 1 1 60 ASP HB3 H -11.033 -7.158 11.371 1.00 . A A . 58 ASP HB3 1 1
5 6424 1 1 60 ASP N N -13.071 -5.385 11.989 1.00 . A A . 58 ASP N 1 1
5 6425 1 1 60 ASP O O -10.473 -5.279 14.357 1.00 . A A . 58 ASP O 1 1
5 6426 1 1 60 ASP OD1 O -10.919 -7.966 14.345 1.00 . A A . 58 ASP OD1 1 1
5 6427 1 1 60 ASP OD2 O -10.421 -9.326 12.750 1.00 . A A . 58 ASP OD2 1 1
5 6428 1 1 61 VAL C C -9.501 -2.280 12.050 1.00 . A A . 59 VAL C 1 1
5 6429 1 1 61 VAL CA C -9.231 -3.699 12.552 1.00 . A A . 59 VAL CA 1 1
5 6430 1 1 61 VAL CB C -8.012 -4.271 11.831 1.00 . A A . 59 VAL CB 1 1
5 6431 1 1 61 VAL CG1 C -6.773 -3.451 12.193 1.00 . A A . 59 VAL CG1 1 1
5 6432 1 1 61 VAL CG2 C -7.804 -5.725 12.256 1.00 . A A . 59 VAL CG2 1 1
5 6433 1 1 61 VAL H H -10.812 -4.583 11.383 1.00 . A A . 59 VAL H 1 1
5 6434 1 1 61 VAL HA H -9.038 -3.673 13.610 1.00 . A A . 59 VAL HA 1 1
5 6435 1 1 61 VAL HB H -8.176 -4.225 10.767 1.00 . A A . 59 VAL HB 1 1
5 6436 1 1 61 VAL HG11 H -6.406 -2.944 11.313 1.00 . A A . 59 VAL HG11 1 1
5 6437 1 1 61 VAL HG12 H -6.006 -4.110 12.574 1.00 . A A . 59 VAL HG12 1 1
5 6438 1 1 61 VAL HG13 H -7.030 -2.722 12.947 1.00 . A A . 59 VAL HG13 1 1
5 6439 1 1 61 VAL HG21 H -7.028 -6.171 11.652 1.00 . A A . 59 VAL HG21 1 1
5 6440 1 1 61 VAL HG22 H -8.724 -6.276 12.121 1.00 . A A . 59 VAL HG22 1 1
5 6441 1 1 61 VAL HG23 H -7.515 -5.759 13.296 1.00 . A A . 59 VAL HG23 1 1
5 6442 1 1 61 VAL N N -10.419 -4.561 12.280 1.00 . A A . 59 VAL N 1 1
5 6443 1 1 61 VAL O O -9.989 -2.084 10.955 1.00 . A A . 59 VAL O 1 1
5 6444 1 1 62 GLU C C -8.167 0.642 11.691 1.00 . A A . 60 GLU C 1 1
5 6445 1 1 62 GLU CA C -9.422 0.113 12.387 1.00 . A A . 60 GLU CA 1 1
5 6446 1 1 62 GLU CB C -9.743 0.989 13.600 1.00 . A A . 60 GLU CB 1 1
5 6447 1 1 62 GLU CD C -10.343 3.293 14.346 1.00 . A A . 60 GLU CD 1 1
5 6448 1 1 62 GLU CG C -10.127 2.388 13.132 1.00 . A A . 60 GLU CG 1 1
5 6449 1 1 62 GLU H H -8.784 -1.463 13.712 1.00 . A A . 60 GLU H 1 1
5 6450 1 1 62 GLU HA H -10.253 0.134 11.696 1.00 . A A . 60 GLU HA 1 1
5 6451 1 1 62 GLU HB2 H -10.562 0.557 14.148 1.00 . A A . 60 GLU HB2 1 1
5 6452 1 1 62 GLU HB3 H -8.877 1.053 14.236 1.00 . A A . 60 GLU HB3 1 1
5 6453 1 1 62 GLU HG2 H -9.338 2.788 12.519 1.00 . A A . 60 GLU HG2 1 1
5 6454 1 1 62 GLU HG3 H -11.037 2.334 12.559 1.00 . A A . 60 GLU HG3 1 1
5 6455 1 1 62 GLU N N -9.183 -1.288 12.834 1.00 . A A . 60 GLU N 1 1
5 6456 1 1 62 GLU O O -7.069 0.523 12.197 1.00 . A A . 60 GLU O 1 1
5 6457 1 1 62 GLU OE1 O -10.167 2.816 15.455 1.00 . A A . 60 GLU OE1 1 1
5 6458 1 1 62 GLU OE2 O -10.682 4.447 14.147 1.00 . A A . 60 GLU OE2 1 1
5 6459 1 1 63 LEU C C -7.012 3.253 10.055 1.00 . A A . 61 LEU C 1 1
5 6460 1 1 63 LEU CA C -7.141 1.750 9.803 1.00 . A A . 61 LEU CA 1 1
5 6461 1 1 63 LEU CB C -7.324 1.495 8.308 1.00 . A A . 61 LEU CB 1 1
5 6462 1 1 63 LEU CD1 C -7.640 -0.261 6.561 1.00 . A A . 61 LEU CD1 1 1
5 6463 1 1 63 LEU CD2 C -6.422 -0.807 8.671 1.00 . A A . 61 LEU CD2 1 1
5 6464 1 1 63 LEU CG C -7.569 0.006 8.065 1.00 . A A . 61 LEU CG 1 1
5 6465 1 1 63 LEU H H -9.209 1.302 10.137 1.00 . A A . 61 LEU H 1 1
5 6466 1 1 63 LEU HA H -6.251 1.249 10.149 1.00 . A A . 61 LEU HA 1 1
5 6467 1 1 63 LEU HB2 H -8.170 2.063 7.948 1.00 . A A . 61 LEU HB2 1 1
5 6468 1 1 63 LEU HB3 H -6.441 1.800 7.785 1.00 . A A . 61 LEU HB3 1 1
5 6469 1 1 63 LEU HD11 H -7.856 0.662 6.043 1.00 . A A . 61 LEU HD11 1 1
5 6470 1 1 63 LEU HD12 H -8.421 -0.979 6.360 1.00 . A A . 61 LEU HD12 1 1
5 6471 1 1 63 LEU HD13 H -6.694 -0.652 6.220 1.00 . A A . 61 LEU HD13 1 1
5 6472 1 1 63 LEU HD21 H -6.335 -1.748 8.150 1.00 . A A . 61 LEU HD21 1 1
5 6473 1 1 63 LEU HD22 H -6.624 -0.990 9.716 1.00 . A A . 61 LEU HD22 1 1
5 6474 1 1 63 LEU HD23 H -5.499 -0.255 8.575 1.00 . A A . 61 LEU HD23 1 1
5 6475 1 1 63 LEU HG H -8.499 -0.281 8.526 1.00 . A A . 61 LEU HG 1 1
5 6476 1 1 63 LEU N N -8.320 1.221 10.531 1.00 . A A . 61 LEU N 1 1
5 6477 1 1 63 LEU O O -7.987 3.977 10.067 1.00 . A A . 61 LEU O 1 1
5 6478 1 1 64 SER C C -4.912 5.789 9.271 1.00 . A A . 62 SER C 1 1
5 6479 1 1 64 SER CA C -5.602 5.179 10.490 1.00 . A A . 62 SER CA 1 1
5 6480 1 1 64 SER CB C -4.723 5.370 11.725 1.00 . A A . 62 SER CB 1 1
5 6481 1 1 64 SER H H -5.042 3.123 10.224 1.00 . A A . 62 SER H 1 1
5 6482 1 1 64 SER HA H -6.554 5.658 10.645 1.00 . A A . 62 SER HA 1 1
5 6483 1 1 64 SER HB2 H -5.320 5.744 12.540 1.00 . A A . 62 SER HB2 1 1
5 6484 1 1 64 SER HB3 H -4.290 4.419 12.009 1.00 . A A . 62 SER HB3 1 1
5 6485 1 1 64 SER HG H -3.268 6.029 10.616 1.00 . A A . 62 SER HG 1 1
5 6486 1 1 64 SER N N -5.811 3.725 10.247 1.00 . A A . 62 SER N 1 1
5 6487 1 1 64 SER O O -4.258 5.102 8.515 1.00 . A A . 62 SER O 1 1
5 6488 1 1 64 SER OG O -3.695 6.305 11.430 1.00 . A A . 62 SER OG 1 1
5 6489 1 1 65 PRO C C -2.921 7.492 7.840 1.00 . A A . 63 PRO C 1 1
5 6490 1 1 65 PRO CA C -4.425 7.776 7.933 1.00 . A A . 63 PRO CA 1 1
5 6491 1 1 65 PRO CB C -4.675 9.266 8.216 1.00 . A A . 63 PRO CB 1 1
5 6492 1 1 65 PRO CD C -5.806 7.984 9.940 1.00 . A A . 63 PRO CD 1 1
5 6493 1 1 65 PRO CG C -5.210 9.349 9.611 1.00 . A A . 63 PRO CG 1 1
5 6494 1 1 65 PRO HA H -4.917 7.497 7.014 1.00 . A A . 63 PRO HA 1 1
5 6495 1 1 65 PRO HB2 H -3.749 9.817 8.138 1.00 . A A . 63 PRO HB2 1 1
5 6496 1 1 65 PRO HB3 H -5.401 9.659 7.521 1.00 . A A . 63 PRO HB3 1 1
5 6497 1 1 65 PRO HD2 H -5.655 7.746 10.985 1.00 . A A . 63 PRO HD2 1 1
5 6498 1 1 65 PRO HD3 H -6.853 7.954 9.686 1.00 . A A . 63 PRO HD3 1 1
5 6499 1 1 65 PRO HG2 H -4.408 9.582 10.299 1.00 . A A . 63 PRO HG2 1 1
5 6500 1 1 65 PRO HG3 H -5.978 10.103 9.669 1.00 . A A . 63 PRO HG3 1 1
5 6501 1 1 65 PRO N N -5.048 7.070 9.083 1.00 . A A . 63 PRO N 1 1
5 6502 1 1 65 PRO O O -2.320 7.609 6.792 1.00 . A A . 63 PRO O 1 1
5 6503 1 1 66 GLU C C -0.616 5.518 8.147 1.00 . A A . 64 GLU C 1 1
5 6504 1 1 66 GLU CA C -0.861 6.810 8.920 1.00 . A A . 64 GLU CA 1 1
5 6505 1 1 66 GLU CB C -0.364 6.654 10.354 1.00 . A A . 64 GLU CB 1 1
5 6506 1 1 66 GLU CD C 0.069 7.845 12.504 1.00 . A A . 64 GLU CD 1 1
5 6507 1 1 66 GLU CG C -0.494 7.984 11.089 1.00 . A A . 64 GLU CG 1 1
5 6508 1 1 66 GLU H H -2.819 7.014 9.764 1.00 . A A . 64 GLU H 1 1
5 6509 1 1 66 GLU HA H -0.331 7.616 8.441 1.00 . A A . 64 GLU HA 1 1
5 6510 1 1 66 GLU HB2 H -0.955 5.910 10.856 1.00 . A A . 64 GLU HB2 1 1
5 6511 1 1 66 GLU HB3 H 0.666 6.351 10.348 1.00 . A A . 64 GLU HB3 1 1
5 6512 1 1 66 GLU HG2 H 0.054 8.741 10.554 1.00 . A A . 64 GLU HG2 1 1
5 6513 1 1 66 GLU HG3 H -1.532 8.261 11.143 1.00 . A A . 64 GLU HG3 1 1
5 6514 1 1 66 GLU N N -2.315 7.112 8.933 1.00 . A A . 64 GLU N 1 1
5 6515 1 1 66 GLU O O 0.435 5.314 7.580 1.00 . A A . 64 GLU O 1 1
5 6516 1 1 66 GLU OE1 O 0.367 6.728 12.896 1.00 . A A . 64 GLU OE1 1 1
5 6517 1 1 66 GLU OE2 O 0.194 8.857 13.173 1.00 . A A . 64 GLU OE2 1 1
5 6518 1 1 67 HIS C C -1.267 3.663 5.897 1.00 . A A . 65 HIS C 1 1
5 6519 1 1 67 HIS CA C -1.400 3.364 7.385 1.00 . A A . 65 HIS CA 1 1
5 6520 1 1 67 HIS CB C -2.618 2.469 7.621 1.00 . A A . 65 HIS CB 1 1
5 6521 1 1 67 HIS CD2 C -3.227 1.833 5.142 1.00 . A A . 65 HIS CD2 1 1
5 6522 1 1 67 HIS CE1 C -3.009 -0.318 5.305 1.00 . A A . 65 HIS CE1 1 1
5 6523 1 1 67 HIS CG C -2.844 1.569 6.435 1.00 . A A . 65 HIS CG 1 1
5 6524 1 1 67 HIS H H -2.423 4.828 8.585 1.00 . A A . 65 HIS H 1 1
5 6525 1 1 67 HIS HA H -0.511 2.869 7.739 1.00 . A A . 65 HIS HA 1 1
5 6526 1 1 67 HIS HB2 H -2.453 1.868 8.501 1.00 . A A . 65 HIS HB2 1 1
5 6527 1 1 67 HIS HB3 H -3.487 3.087 7.767 1.00 . A A . 65 HIS HB3 1 1
5 6528 1 1 67 HIS HD1 H -2.444 -0.322 7.308 1.00 . A A . 65 HIS HD1 1 1
5 6529 1 1 67 HIS HD2 H -3.418 2.816 4.737 1.00 . A A . 65 HIS HD2 1 1
5 6530 1 1 67 HIS HE1 H -3.005 -1.371 5.069 1.00 . A A . 65 HIS HE1 1 1
5 6531 1 1 67 HIS HE2 H -3.583 0.529 3.496 1.00 . A A . 65 HIS HE2 1 1
5 6532 1 1 67 HIS N N -1.581 4.643 8.120 1.00 . A A . 65 HIS N 1 1
5 6533 1 1 67 HIS ND1 N -2.710 0.190 6.516 1.00 . A A . 65 HIS ND1 1 1
5 6534 1 1 67 HIS NE2 N -3.329 0.641 4.436 1.00 . A A . 65 HIS NE2 1 1
5 6535 1 1 67 HIS O O -0.766 2.866 5.130 1.00 . A A . 65 HIS O 1 1
5 6536 1 1 68 PHE C C -0.388 6.065 3.857 1.00 . A A . 66 PHE C 1 1
5 6537 1 1 68 PHE CA C -1.616 5.179 4.053 1.00 . A A . 66 PHE CA 1 1
5 6538 1 1 68 PHE CB C -2.876 5.938 3.636 1.00 . A A . 66 PHE CB 1 1
5 6539 1 1 68 PHE CD1 C -4.426 5.183 5.480 1.00 . A A . 66 PHE CD1 1 1
5 6540 1 1 68 PHE CD2 C -4.910 4.508 3.203 1.00 . A A . 66 PHE CD2 1 1
5 6541 1 1 68 PHE CE1 C -5.559 4.494 5.927 1.00 . A A . 66 PHE CE1 1 1
5 6542 1 1 68 PHE CE2 C -6.045 3.820 3.650 1.00 . A A . 66 PHE CE2 1 1
5 6543 1 1 68 PHE CG C -4.100 5.192 4.118 1.00 . A A . 66 PHE CG 1 1
5 6544 1 1 68 PHE CZ C -6.367 3.814 5.012 1.00 . A A . 66 PHE CZ 1 1
5 6545 1 1 68 PHE H H -2.108 5.440 6.127 1.00 . A A . 66 PHE H 1 1
5 6546 1 1 68 PHE HA H -1.514 4.285 3.463 1.00 . A A . 66 PHE HA 1 1
5 6547 1 1 68 PHE HB2 H -2.861 6.927 4.066 1.00 . A A . 66 PHE HB2 1 1
5 6548 1 1 68 PHE HB3 H -2.904 6.013 2.563 1.00 . A A . 66 PHE HB3 1 1
5 6549 1 1 68 PHE HD1 H -3.803 5.708 6.187 1.00 . A A . 66 PHE HD1 1 1
5 6550 1 1 68 PHE HD2 H -4.661 4.512 2.152 1.00 . A A . 66 PHE HD2 1 1
5 6551 1 1 68 PHE HE1 H -5.811 4.485 6.978 1.00 . A A . 66 PHE HE1 1 1
5 6552 1 1 68 PHE HE2 H -6.669 3.293 2.944 1.00 . A A . 66 PHE HE2 1 1
5 6553 1 1 68 PHE HZ H -7.242 3.285 5.357 1.00 . A A . 66 PHE HZ 1 1
5 6554 1 1 68 PHE N N -1.713 4.813 5.487 1.00 . A A . 66 PHE N 1 1
5 6555 1 1 68 PHE O O -0.239 6.734 2.853 1.00 . A A . 66 PHE O 1 1
5 6556 1 1 69 ARG C C 2.406 6.665 3.382 1.00 . A A . 67 ARG C 1 1
5 6557 1 1 69 ARG CA C 1.713 6.901 4.726 1.00 . A A . 67 ARG CA 1 1
5 6558 1 1 69 ARG CB C 2.644 6.502 5.869 1.00 . A A . 67 ARG CB 1 1
5 6559 1 1 69 ARG CD C 3.111 4.342 7.072 1.00 . A A . 67 ARG CD 1 1
5 6560 1 1 69 ARG CG C 3.034 5.031 5.706 1.00 . A A . 67 ARG CG 1 1
5 6561 1 1 69 ARG CZ C 4.242 2.412 7.993 1.00 . A A . 67 ARG CZ 1 1
5 6562 1 1 69 ARG H H 0.338 5.521 5.616 1.00 . A A . 67 ARG H 1 1
5 6563 1 1 69 ARG HA H 1.452 7.944 4.822 1.00 . A A . 67 ARG HA 1 1
5 6564 1 1 69 ARG HB2 H 3.528 7.116 5.842 1.00 . A A . 67 ARG HB2 1 1
5 6565 1 1 69 ARG HB3 H 2.136 6.639 6.809 1.00 . A A . 67 ARG HB3 1 1
5 6566 1 1 69 ARG HD2 H 3.342 5.064 7.838 1.00 . A A . 67 ARG HD2 1 1
5 6567 1 1 69 ARG HD3 H 2.161 3.877 7.289 1.00 . A A . 67 ARG HD3 1 1
5 6568 1 1 69 ARG HE H 4.807 3.272 6.296 1.00 . A A . 67 ARG HE 1 1
5 6569 1 1 69 ARG HG2 H 2.295 4.533 5.101 1.00 . A A . 67 ARG HG2 1 1
5 6570 1 1 69 ARG HG3 H 3.995 4.969 5.220 1.00 . A A . 67 ARG HG3 1 1
5 6571 1 1 69 ARG HH11 H 2.686 3.154 9.010 1.00 . A A . 67 ARG HH11 1 1
5 6572 1 1 69 ARG HH12 H 3.449 1.768 9.716 1.00 . A A . 67 ARG HH12 1 1
5 6573 1 1 69 ARG HH21 H 5.813 1.463 7.197 1.00 . A A . 67 ARG HH21 1 1
5 6574 1 1 69 ARG HH22 H 5.222 0.811 8.688 1.00 . A A . 67 ARG HH22 1 1
5 6575 1 1 69 ARG N N 0.487 6.069 4.819 1.00 . A A . 67 ARG N 1 1
5 6576 1 1 69 ARG NE N 4.169 3.297 7.038 1.00 . A A . 67 ARG NE 1 1
5 6577 1 1 69 ARG NH1 N 3.393 2.447 8.983 1.00 . A A . 67 ARG NH1 1 1
5 6578 1 1 69 ARG NH2 N 5.164 1.490 7.957 1.00 . A A . 67 ARG NH2 1 1
5 6579 1 1 69 ARG O O 2.922 7.581 2.774 1.00 . A A . 67 ARG O 1 1
5 6580 1 1 70 SER C C 2.598 3.841 1.041 1.00 . A A . 68 SER C 1 1
5 6581 1 1 70 SER CA C 3.082 5.177 1.602 1.00 . A A . 68 SER CA 1 1
5 6582 1 1 70 SER CB C 4.598 5.127 1.793 1.00 . A A . 68 SER CB 1 1
5 6583 1 1 70 SER H H 1.999 4.720 3.402 1.00 . A A . 68 SER H 1 1
5 6584 1 1 70 SER HA H 2.836 5.962 0.908 1.00 . A A . 68 SER HA 1 1
5 6585 1 1 70 SER HB2 H 5.082 5.073 0.833 1.00 . A A . 68 SER HB2 1 1
5 6586 1 1 70 SER HB3 H 4.927 6.021 2.309 1.00 . A A . 68 SER HB3 1 1
5 6587 1 1 70 SER HG H 5.219 4.264 3.424 1.00 . A A . 68 SER HG 1 1
5 6588 1 1 70 SER N N 2.422 5.449 2.907 1.00 . A A . 68 SER N 1 1
5 6589 1 1 70 SER O O 2.145 2.977 1.764 1.00 . A A . 68 SER O 1 1
5 6590 1 1 70 SER OG O 4.937 3.973 2.553 1.00 . A A . 68 SER OG 1 1
5 6591 1 1 71 ILE C C 3.067 1.252 -0.211 1.00 . A A . 69 ILE C 1 1
5 6592 1 1 71 ILE CA C 2.284 2.386 -0.863 1.00 . A A . 69 ILE CA 1 1
5 6593 1 1 71 ILE CB C 2.599 2.434 -2.356 1.00 . A A . 69 ILE CB 1 1
5 6594 1 1 71 ILE CD1 C 3.148 4.742 -3.149 1.00 . A A . 69 ILE CD1 1 1
5 6595 1 1 71 ILE CG1 C 2.025 3.720 -2.948 1.00 . A A . 69 ILE CG1 1 1
5 6596 1 1 71 ILE CG2 C 1.959 1.232 -3.044 1.00 . A A . 69 ILE CG2 1 1
5 6597 1 1 71 ILE H H 3.089 4.366 -0.805 1.00 . A A . 69 ILE H 1 1
5 6598 1 1 71 ILE HA H 1.226 2.242 -0.715 1.00 . A A . 69 ILE HA 1 1
5 6599 1 1 71 ILE HB H 3.667 2.407 -2.503 1.00 . A A . 69 ILE HB 1 1
5 6600 1 1 71 ILE HD11 H 3.640 4.555 -4.091 1.00 . A A . 69 ILE HD11 1 1
5 6601 1 1 71 ILE HD12 H 3.864 4.658 -2.345 1.00 . A A . 69 ILE HD12 1 1
5 6602 1 1 71 ILE HD13 H 2.729 5.738 -3.152 1.00 . A A . 69 ILE HD13 1 1
5 6603 1 1 71 ILE HG12 H 1.561 3.504 -3.898 1.00 . A A . 69 ILE HG12 1 1
5 6604 1 1 71 ILE HG13 H 1.290 4.126 -2.273 1.00 . A A . 69 ILE HG13 1 1
5 6605 1 1 71 ILE HG21 H 2.080 0.359 -2.422 1.00 . A A . 69 ILE HG21 1 1
5 6606 1 1 71 ILE HG22 H 2.439 1.067 -3.997 1.00 . A A . 69 ILE HG22 1 1
5 6607 1 1 71 ILE HG23 H 0.909 1.425 -3.195 1.00 . A A . 69 ILE HG23 1 1
5 6608 1 1 71 ILE N N 2.711 3.663 -0.245 1.00 . A A . 69 ILE N 1 1
5 6609 1 1 71 ILE O O 2.569 0.161 -0.019 1.00 . A A . 69 ILE O 1 1
5 6610 1 1 72 ARG C C 4.455 -0.019 2.048 1.00 . A A . 70 ARG C 1 1
5 6611 1 1 72 ARG CA C 5.141 0.470 0.772 1.00 . A A . 70 ARG CA 1 1
5 6612 1 1 72 ARG CB C 6.483 1.097 1.153 1.00 . A A . 70 ARG CB 1 1
5 6613 1 1 72 ARG CD C 8.142 2.768 0.350 1.00 . A A . 70 ARG CD 1 1
5 6614 1 1 72 ARG CG C 7.152 1.687 -0.087 1.00 . A A . 70 ARG CG 1 1
5 6615 1 1 72 ARG CZ C 10.052 2.921 1.830 1.00 . A A . 70 ARG CZ 1 1
5 6616 1 1 72 ARG H H 4.672 2.405 -0.041 1.00 . A A . 70 ARG H 1 1
5 6617 1 1 72 ARG HA H 5.297 -0.353 0.094 1.00 . A A . 70 ARG HA 1 1
5 6618 1 1 72 ARG HB2 H 6.321 1.880 1.877 1.00 . A A . 70 ARG HB2 1 1
5 6619 1 1 72 ARG HB3 H 7.125 0.340 1.578 1.00 . A A . 70 ARG HB3 1 1
5 6620 1 1 72 ARG HD2 H 8.591 3.215 -0.521 1.00 . A A . 70 ARG HD2 1 1
5 6621 1 1 72 ARG HD3 H 7.620 3.529 0.916 1.00 . A A . 70 ARG HD3 1 1
5 6622 1 1 72 ARG HE H 9.269 1.183 1.276 1.00 . A A . 70 ARG HE 1 1
5 6623 1 1 72 ARG HG2 H 7.677 0.907 -0.620 1.00 . A A . 70 ARG HG2 1 1
5 6624 1 1 72 ARG HG3 H 6.402 2.124 -0.729 1.00 . A A . 70 ARG HG3 1 1
5 6625 1 1 72 ARG HH11 H 9.254 4.629 1.156 1.00 . A A . 70 ARG HH11 1 1
5 6626 1 1 72 ARG HH12 H 10.616 4.804 2.210 1.00 . A A . 70 ARG HH12 1 1
5 6627 1 1 72 ARG HH21 H 11.048 1.392 2.654 1.00 . A A . 70 ARG HH21 1 1
5 6628 1 1 72 ARG HH22 H 11.633 2.972 3.058 1.00 . A A . 70 ARG HH22 1 1
5 6629 1 1 72 ARG N N 4.298 1.514 0.130 1.00 . A A . 70 ARG N 1 1
5 6630 1 1 72 ARG NE N 9.205 2.158 1.196 1.00 . A A . 70 ARG NE 1 1
5 6631 1 1 72 ARG NH1 N 9.968 4.219 1.724 1.00 . A A . 70 ARG NH1 1 1
5 6632 1 1 72 ARG NH2 N 10.984 2.386 2.572 1.00 . A A . 70 ARG NH2 1 1
5 6633 1 1 72 ARG O O 4.428 -1.197 2.341 1.00 . A A . 70 ARG O 1 1
5 6634 1 1 73 SER C C 1.927 -0.255 3.755 1.00 . A A . 71 SER C 1 1
5 6635 1 1 73 SER CA C 3.227 0.485 4.072 1.00 . A A . 71 SER CA 1 1
5 6636 1 1 73 SER CB C 2.910 1.741 4.880 1.00 . A A . 71 SER CB 1 1
5 6637 1 1 73 SER H H 3.946 1.828 2.557 1.00 . A A . 71 SER H 1 1
5 6638 1 1 73 SER HA H 3.878 -0.155 4.646 1.00 . A A . 71 SER HA 1 1
5 6639 1 1 73 SER HB2 H 2.613 1.466 5.875 1.00 . A A . 71 SER HB2 1 1
5 6640 1 1 73 SER HB3 H 3.791 2.366 4.928 1.00 . A A . 71 SER HB3 1 1
5 6641 1 1 73 SER HG H 1.048 2.291 4.759 1.00 . A A . 71 SER HG 1 1
5 6642 1 1 73 SER N N 3.907 0.884 2.811 1.00 . A A . 71 SER N 1 1
5 6643 1 1 73 SER O O 1.549 -1.182 4.443 1.00 . A A . 71 SER O 1 1
5 6644 1 1 73 SER OG O 1.847 2.446 4.252 1.00 . A A . 71 SER OG 1 1
5 6645 1 1 74 ILE C C 0.239 -1.989 2.020 1.00 . A A . 72 ILE C 1 1
5 6646 1 1 74 ILE CA C -0.037 -0.529 2.377 1.00 . A A . 72 ILE CA 1 1
5 6647 1 1 74 ILE CB C -0.665 0.177 1.179 1.00 . A A . 72 ILE CB 1 1
5 6648 1 1 74 ILE CD1 C -1.444 2.378 0.292 1.00 . A A . 72 ILE CD1 1 1
5 6649 1 1 74 ILE CG1 C -0.938 1.641 1.533 1.00 . A A . 72 ILE CG1 1 1
5 6650 1 1 74 ILE CG2 C -1.977 -0.509 0.819 1.00 . A A . 72 ILE CG2 1 1
5 6651 1 1 74 ILE H H 1.549 0.899 2.183 1.00 . A A . 72 ILE H 1 1
5 6652 1 1 74 ILE HA H -0.711 -0.485 3.218 1.00 . A A . 72 ILE HA 1 1
5 6653 1 1 74 ILE HB H 0.010 0.128 0.337 1.00 . A A . 72 ILE HB 1 1
5 6654 1 1 74 ILE HD11 H -2.417 2.801 0.496 1.00 . A A . 72 ILE HD11 1 1
5 6655 1 1 74 ILE HD12 H -1.517 1.684 -0.533 1.00 . A A . 72 ILE HD12 1 1
5 6656 1 1 74 ILE HD13 H -0.754 3.169 0.037 1.00 . A A . 72 ILE HD13 1 1
5 6657 1 1 74 ILE HG12 H -1.686 1.690 2.312 1.00 . A A . 72 ILE HG12 1 1
5 6658 1 1 74 ILE HG13 H -0.026 2.105 1.878 1.00 . A A . 72 ILE HG13 1 1
5 6659 1 1 74 ILE HG21 H -2.777 0.213 0.841 1.00 . A A . 72 ILE HG21 1 1
5 6660 1 1 74 ILE HG22 H -2.176 -1.293 1.534 1.00 . A A . 72 ILE HG22 1 1
5 6661 1 1 74 ILE HG23 H -1.899 -0.934 -0.170 1.00 . A A . 72 ILE HG23 1 1
5 6662 1 1 74 ILE N N 1.236 0.148 2.725 1.00 . A A . 72 ILE N 1 1
5 6663 1 1 74 ILE O O -0.379 -2.895 2.546 1.00 . A A . 72 ILE O 1 1
5 6664 1 1 75 ASP C C 2.011 -4.361 1.979 1.00 . A A . 73 ASP C 1 1
5 6665 1 1 75 ASP CA C 1.478 -3.624 0.750 1.00 . A A . 73 ASP CA 1 1
5 6666 1 1 75 ASP CB C 2.545 -3.611 -0.345 1.00 . A A . 73 ASP CB 1 1
5 6667 1 1 75 ASP CG C 2.034 -2.824 -1.553 1.00 . A A . 73 ASP CG 1 1
5 6668 1 1 75 ASP H H 1.655 -1.485 0.723 1.00 . A A . 73 ASP H 1 1
5 6669 1 1 75 ASP HA H 0.587 -4.113 0.387 1.00 . A A . 73 ASP HA 1 1
5 6670 1 1 75 ASP HB2 H 3.442 -3.147 0.031 1.00 . A A . 73 ASP HB2 1 1
5 6671 1 1 75 ASP HB3 H 2.763 -4.622 -0.644 1.00 . A A . 73 ASP HB3 1 1
5 6672 1 1 75 ASP N N 1.165 -2.226 1.134 1.00 . A A . 73 ASP N 1 1
5 6673 1 1 75 ASP O O 1.652 -5.490 2.249 1.00 . A A . 73 ASP O 1 1
5 6674 1 1 75 ASP OD1 O 0.880 -2.427 -1.532 1.00 . A A . 73 ASP OD1 1 1
5 6675 1 1 75 ASP OD2 O 2.803 -2.632 -2.479 1.00 . A A . 73 ASP OD2 1 1
5 6676 1 1 76 ALA C C 2.330 -4.550 4.991 1.00 . A A . 74 ALA C 1 1
5 6677 1 1 76 ALA CA C 3.430 -4.355 3.949 1.00 . A A . 74 ALA CA 1 1
5 6678 1 1 76 ALA CB C 4.520 -3.453 4.528 1.00 . A A . 74 ALA CB 1 1
5 6679 1 1 76 ALA H H 3.132 -2.808 2.487 1.00 . A A . 74 ALA H 1 1
5 6680 1 1 76 ALA HA H 3.854 -5.312 3.692 1.00 . A A . 74 ALA HA 1 1
5 6681 1 1 76 ALA HB1 H 4.149 -2.440 4.597 1.00 . A A . 74 ALA HB1 1 1
5 6682 1 1 76 ALA HB2 H 5.387 -3.476 3.882 1.00 . A A . 74 ALA HB2 1 1
5 6683 1 1 76 ALA HB3 H 4.794 -3.803 5.511 1.00 . A A . 74 ALA HB3 1 1
5 6684 1 1 76 ALA N N 2.864 -3.718 2.728 1.00 . A A . 74 ALA N 1 1
5 6685 1 1 76 ALA O O 2.305 -5.530 5.707 1.00 . A A . 74 ALA O 1 1
5 6686 1 1 77 PHE C C -0.459 -5.033 5.849 1.00 . A A . 75 PHE C 1 1
5 6687 1 1 77 PHE CA C 0.337 -3.750 6.105 1.00 . A A . 75 PHE CA 1 1
5 6688 1 1 77 PHE CB C -0.599 -2.547 6.003 1.00 . A A . 75 PHE CB 1 1
5 6689 1 1 77 PHE CD1 C -1.382 -2.123 8.361 1.00 . A A . 75 PHE CD1 1 1
5 6690 1 1 77 PHE CD2 C -2.889 -3.223 6.813 1.00 . A A . 75 PHE CD2 1 1
5 6691 1 1 77 PHE CE1 C -2.354 -2.203 9.365 1.00 . A A . 75 PHE CE1 1 1
5 6692 1 1 77 PHE CE2 C -3.861 -3.303 7.817 1.00 . A A . 75 PHE CE2 1 1
5 6693 1 1 77 PHE CG C -1.649 -2.633 7.085 1.00 . A A . 75 PHE CG 1 1
5 6694 1 1 77 PHE CZ C -3.594 -2.793 9.093 1.00 . A A . 75 PHE CZ 1 1
5 6695 1 1 77 PHE H H 1.467 -2.829 4.518 1.00 . A A . 75 PHE H 1 1
5 6696 1 1 77 PHE HA H 0.764 -3.784 7.092 1.00 . A A . 75 PHE HA 1 1
5 6697 1 1 77 PHE HB2 H -0.034 -1.634 6.121 1.00 . A A . 75 PHE HB2 1 1
5 6698 1 1 77 PHE HB3 H -1.076 -2.553 5.038 1.00 . A A . 75 PHE HB3 1 1
5 6699 1 1 77 PHE HD1 H -0.425 -1.667 8.571 1.00 . A A . 75 PHE HD1 1 1
5 6700 1 1 77 PHE HD2 H -3.096 -3.617 5.829 1.00 . A A . 75 PHE HD2 1 1
5 6701 1 1 77 PHE HE1 H -2.148 -1.808 10.350 1.00 . A A . 75 PHE HE1 1 1
5 6702 1 1 77 PHE HE2 H -4.819 -3.759 7.607 1.00 . A A . 75 PHE HE2 1 1
5 6703 1 1 77 PHE HZ H -4.345 -2.854 9.868 1.00 . A A . 75 PHE HZ 1 1
5 6704 1 1 77 PHE N N 1.425 -3.618 5.096 1.00 . A A . 75 PHE N 1 1
5 6705 1 1 77 PHE O O -0.730 -5.795 6.756 1.00 . A A . 75 PHE O 1 1
5 6706 1 1 78 VAL C C -0.757 -7.744 4.502 1.00 . A A . 76 VAL C 1 1
5 6707 1 1 78 VAL CA C -1.628 -6.498 4.320 1.00 . A A . 76 VAL CA 1 1
5 6708 1 1 78 VAL CB C -2.107 -6.420 2.874 1.00 . A A . 76 VAL CB 1 1
5 6709 1 1 78 VAL CG1 C -2.758 -7.740 2.485 1.00 . A A . 76 VAL CG1 1 1
5 6710 1 1 78 VAL CG2 C -3.126 -5.288 2.740 1.00 . A A . 76 VAL CG2 1 1
5 6711 1 1 78 VAL H H -0.623 -4.647 3.908 1.00 . A A . 76 VAL H 1 1
5 6712 1 1 78 VAL HA H -2.482 -6.556 4.978 1.00 . A A . 76 VAL HA 1 1
5 6713 1 1 78 VAL HB H -1.265 -6.228 2.225 1.00 . A A . 76 VAL HB 1 1
5 6714 1 1 78 VAL HG11 H -3.597 -7.549 1.836 1.00 . A A . 76 VAL HG11 1 1
5 6715 1 1 78 VAL HG12 H -3.097 -8.247 3.376 1.00 . A A . 76 VAL HG12 1 1
5 6716 1 1 78 VAL HG13 H -2.035 -8.357 1.973 1.00 . A A . 76 VAL HG13 1 1
5 6717 1 1 78 VAL HG21 H -4.102 -5.645 3.035 1.00 . A A . 76 VAL HG21 1 1
5 6718 1 1 78 VAL HG22 H -3.161 -4.954 1.713 1.00 . A A . 76 VAL HG22 1 1
5 6719 1 1 78 VAL HG23 H -2.835 -4.467 3.377 1.00 . A A . 76 VAL HG23 1 1
5 6720 1 1 78 VAL N N -0.844 -5.273 4.626 1.00 . A A . 76 VAL N 1 1
5 6721 1 1 78 VAL O O -1.151 -8.700 5.140 1.00 . A A . 76 VAL O 1 1
5 6722 1 1 79 VAL C C 1.802 -9.044 5.530 1.00 . A A . 77 VAL C 1 1
5 6723 1 1 79 VAL CA C 1.312 -8.929 4.085 1.00 . A A . 77 VAL CA 1 1
5 6724 1 1 79 VAL CB C 2.507 -8.762 3.150 1.00 . A A . 77 VAL CB 1 1
5 6725 1 1 79 VAL CG1 C 3.559 -9.814 3.482 1.00 . A A . 77 VAL CG1 1 1
5 6726 1 1 79 VAL CG2 C 2.048 -8.942 1.700 1.00 . A A . 77 VAL CG2 1 1
5 6727 1 1 79 VAL H H 0.730 -6.969 3.434 1.00 . A A . 77 VAL H 1 1
5 6728 1 1 79 VAL HA H 0.767 -9.822 3.818 1.00 . A A . 77 VAL HA 1 1
5 6729 1 1 79 VAL HB H 2.930 -7.776 3.277 1.00 . A A . 77 VAL HB 1 1
5 6730 1 1 79 VAL HG11 H 4.040 -9.556 4.413 1.00 . A A . 77 VAL HG11 1 1
5 6731 1 1 79 VAL HG12 H 4.295 -9.847 2.693 1.00 . A A . 77 VAL HG12 1 1
5 6732 1 1 79 VAL HG13 H 3.084 -10.779 3.575 1.00 . A A . 77 VAL HG13 1 1
5 6733 1 1 79 VAL HG21 H 1.503 -8.065 1.384 1.00 . A A . 77 VAL HG21 1 1
5 6734 1 1 79 VAL HG22 H 1.409 -9.809 1.628 1.00 . A A . 77 VAL HG22 1 1
5 6735 1 1 79 VAL HG23 H 2.909 -9.078 1.064 1.00 . A A . 77 VAL HG23 1 1
5 6736 1 1 79 VAL N N 0.425 -7.746 3.946 1.00 . A A . 77 VAL N 1 1
5 6737 1 1 79 VAL O O 1.806 -10.109 6.115 1.00 . A A . 77 VAL O 1 1
5 6738 1 1 80 GLY C C 1.615 -8.450 8.455 1.00 . A A . 78 GLY C 1 1
5 6739 1 1 80 GLY CA C 2.723 -7.983 7.507 1.00 . A A . 78 GLY CA 1 1
5 6740 1 1 80 GLY H H 2.212 -7.110 5.608 1.00 . A A . 78 GLY H 1 1
5 6741 1 1 80 GLY HA2 H 3.562 -8.660 7.571 1.00 . A A . 78 GLY HA2 1 1
5 6742 1 1 80 GLY HA3 H 3.039 -6.992 7.794 1.00 . A A . 78 GLY HA3 1 1
5 6743 1 1 80 GLY N N 2.221 -7.952 6.104 1.00 . A A . 78 GLY N 1 1
5 6744 1 1 80 GLY O O 1.857 -9.182 9.394 1.00 . A A . 78 GLY O 1 1
5 6745 1 1 81 ALA C C -0.995 -9.927 8.981 1.00 . A A . 79 ALA C 1 1
5 6746 1 1 81 ALA CA C -0.714 -8.430 9.125 1.00 . A A . 79 ALA CA 1 1
5 6747 1 1 81 ALA CB C -1.971 -7.640 8.759 1.00 . A A . 79 ALA CB 1 1
5 6748 1 1 81 ALA H H 0.231 -7.424 7.470 1.00 . A A . 79 ALA H 1 1
5 6749 1 1 81 ALA HA H -0.444 -8.216 10.147 1.00 . A A . 79 ALA HA 1 1
5 6750 1 1 81 ALA HB1 H -1.821 -6.596 8.991 1.00 . A A . 79 ALA HB1 1 1
5 6751 1 1 81 ALA HB2 H -2.811 -8.018 9.324 1.00 . A A . 79 ALA HB2 1 1
5 6752 1 1 81 ALA HB3 H -2.170 -7.749 7.702 1.00 . A A . 79 ALA HB3 1 1
5 6753 1 1 81 ALA N N 0.404 -8.023 8.226 1.00 . A A . 79 ALA N 1 1
5 6754 1 1 81 ALA O O -1.243 -10.616 9.950 1.00 . A A . 79 ALA O 1 1
5 6755 1 1 82 THR C C 0.026 -12.691 7.848 1.00 . A A . 80 THR C 1 1
5 6756 1 1 82 THR CA C -1.242 -11.888 7.586 1.00 . A A . 80 THR CA 1 1
5 6757 1 1 82 THR CB C -1.715 -12.126 6.150 1.00 . A A . 80 THR CB 1 1
5 6758 1 1 82 THR CG2 C -2.908 -11.218 5.846 1.00 . A A . 80 THR CG2 1 1
5 6759 1 1 82 THR H H -0.767 -9.869 7.012 1.00 . A A . 80 THR H 1 1
5 6760 1 1 82 THR HA H -2.009 -12.203 8.273 1.00 . A A . 80 THR HA 1 1
5 6761 1 1 82 THR HB H -2.013 -13.156 6.035 1.00 . A A . 80 THR HB 1 1
5 6762 1 1 82 THR HG1 H -0.595 -10.883 5.159 1.00 . A A . 80 THR HG1 1 1
5 6763 1 1 82 THR HG21 H -3.065 -10.541 6.673 1.00 . A A . 80 THR HG21 1 1
5 6764 1 1 82 THR HG22 H -3.792 -11.821 5.702 1.00 . A A . 80 THR HG22 1 1
5 6765 1 1 82 THR HG23 H -2.709 -10.651 4.949 1.00 . A A . 80 THR HG23 1 1
5 6766 1 1 82 THR N N -0.967 -10.438 7.782 1.00 . A A . 80 THR N 1 1
5 6767 1 1 82 THR O O -0.026 -13.831 8.268 1.00 . A A . 80 THR O 1 1
5 6768 1 1 82 THR OG1 O -0.653 -11.837 5.251 1.00 . A A . 80 THR OG1 1 1
5 6769 1 1 83 THR C C 3.418 -11.937 8.578 1.00 . A A . 81 THR C 1 1
5 6770 1 1 83 THR CA C 2.437 -12.836 7.820 1.00 . A A . 81 THR CA 1 1
5 6771 1 1 83 THR CB C 3.032 -13.218 6.468 1.00 . A A . 81 THR CB 1 1
5 6772 1 1 83 THR CG2 C 2.648 -14.657 6.126 1.00 . A A . 81 THR CG2 1 1
5 6773 1 1 83 THR H H 1.181 -11.195 7.253 1.00 . A A . 81 THR H 1 1
5 6774 1 1 83 THR HA H 2.242 -13.725 8.392 1.00 . A A . 81 THR HA 1 1
5 6775 1 1 83 THR HB H 4.101 -13.134 6.514 1.00 . A A . 81 THR HB 1 1
5 6776 1 1 83 THR HG1 H 1.725 -12.727 5.113 1.00 . A A . 81 THR HG1 1 1
5 6777 1 1 83 THR HG21 H 2.992 -15.316 6.910 1.00 . A A . 81 THR HG21 1 1
5 6778 1 1 83 THR HG22 H 3.107 -14.940 5.191 1.00 . A A . 81 THR HG22 1 1
5 6779 1 1 83 THR HG23 H 1.574 -14.730 6.038 1.00 . A A . 81 THR HG23 1 1
5 6780 1 1 83 THR N N 1.164 -12.109 7.597 1.00 . A A . 81 THR N 1 1
5 6781 1 1 83 THR O O 3.345 -10.729 8.497 1.00 . A A . 81 THR O 1 1
5 6782 1 1 83 THR OG1 O 2.529 -12.341 5.469 1.00 . A A . 81 THR OG1 1 1
5 6783 1 1 84 PRO C C 6.341 -11.030 9.154 1.00 . A A . 82 PRO C 1 1
5 6784 1 1 84 PRO CA C 5.349 -11.751 10.084 1.00 . A A . 82 PRO CA 1 1
5 6785 1 1 84 PRO CB C 6.077 -12.820 10.905 1.00 . A A . 82 PRO CB 1 1
5 6786 1 1 84 PRO CD C 4.504 -13.972 9.467 1.00 . A A . 82 PRO CD 1 1
5 6787 1 1 84 PRO CG C 5.846 -14.107 10.185 1.00 . A A . 82 PRO CG 1 1
5 6788 1 1 84 PRO HA H 4.863 -11.059 10.748 1.00 . A A . 82 PRO HA 1 1
5 6789 1 1 84 PRO HB2 H 7.134 -12.599 10.951 1.00 . A A . 82 PRO HB2 1 1
5 6790 1 1 84 PRO HB3 H 5.661 -12.875 11.900 1.00 . A A . 82 PRO HB3 1 1
5 6791 1 1 84 PRO HD2 H 4.540 -14.463 8.504 1.00 . A A . 82 PRO HD2 1 1
5 6792 1 1 84 PRO HD3 H 3.707 -14.377 10.072 1.00 . A A . 82 PRO HD3 1 1
5 6793 1 1 84 PRO HG2 H 6.638 -14.276 9.467 1.00 . A A . 82 PRO HG2 1 1
5 6794 1 1 84 PRO HG3 H 5.801 -14.924 10.888 1.00 . A A . 82 PRO HG3 1 1
5 6795 1 1 84 PRO N N 4.334 -12.521 9.307 1.00 . A A . 82 PRO N 1 1
5 6796 1 1 84 PRO O O 7.119 -11.668 8.472 1.00 . A A . 82 PRO O 1 1
5 6797 1 1 85 PRO C C 8.656 -8.866 8.773 1.00 . A A . 83 PRO C 1 1
5 6798 1 1 85 PRO CA C 7.231 -8.939 8.229 1.00 . A A . 83 PRO CA 1 1
5 6799 1 1 85 PRO CB C 6.612 -7.546 8.175 1.00 . A A . 83 PRO CB 1 1
5 6800 1 1 85 PRO CD C 5.430 -8.832 9.884 1.00 . A A . 83 PRO CD 1 1
5 6801 1 1 85 PRO CG C 5.771 -7.418 9.403 1.00 . A A . 83 PRO CG 1 1
5 6802 1 1 85 PRO HA H 7.236 -9.363 7.238 1.00 . A A . 83 PRO HA 1 1
5 6803 1 1 85 PRO HB2 H 7.391 -6.795 8.174 1.00 . A A . 83 PRO HB2 1 1
5 6804 1 1 85 PRO HB3 H 6.000 -7.447 7.295 1.00 . A A . 83 PRO HB3 1 1
5 6805 1 1 85 PRO HD2 H 5.635 -8.923 10.942 1.00 . A A . 83 PRO HD2 1 1
5 6806 1 1 85 PRO HD3 H 4.398 -9.064 9.676 1.00 . A A . 83 PRO HD3 1 1
5 6807 1 1 85 PRO HG2 H 6.322 -6.889 10.170 1.00 . A A . 83 PRO HG2 1 1
5 6808 1 1 85 PRO HG3 H 4.861 -6.887 9.172 1.00 . A A . 83 PRO HG3 1 1
5 6809 1 1 85 PRO N N 6.318 -9.716 9.109 1.00 . A A . 83 PRO N 1 1
5 6810 1 1 85 PRO O O 8.886 -8.933 9.963 1.00 . A A . 83 PRO O 1 1
5 6811 1 1 86 VAL C C 11.462 -7.160 8.309 1.00 . A A . 84 VAL C 1 1
5 6812 1 1 86 VAL CA C 11.027 -8.625 8.353 1.00 . A A . 84 VAL CA 1 1
5 6813 1 1 86 VAL CB C 11.916 -9.453 7.424 1.00 . A A . 84 VAL CB 1 1
5 6814 1 1 86 VAL CG1 C 11.450 -10.909 7.434 1.00 . A A . 84 VAL CG1 1 1
5 6815 1 1 86 VAL CG2 C 11.823 -8.898 6.001 1.00 . A A . 84 VAL CG2 1 1
5 6816 1 1 86 VAL H H 9.394 -8.656 6.947 1.00 . A A . 84 VAL H 1 1
5 6817 1 1 86 VAL HA H 11.111 -8.998 9.363 1.00 . A A . 84 VAL HA 1 1
5 6818 1 1 86 VAL HB H 12.940 -9.402 7.766 1.00 . A A . 84 VAL HB 1 1
5 6819 1 1 86 VAL HG11 H 10.397 -10.948 7.671 1.00 . A A . 84 VAL HG11 1 1
5 6820 1 1 86 VAL HG12 H 12.008 -11.461 8.176 1.00 . A A . 84 VAL HG12 1 1
5 6821 1 1 86 VAL HG13 H 11.616 -11.347 6.461 1.00 . A A . 84 VAL HG13 1 1
5 6822 1 1 86 VAL HG21 H 10.902 -8.342 5.892 1.00 . A A . 84 VAL HG21 1 1
5 6823 1 1 86 VAL HG22 H 11.836 -9.714 5.294 1.00 . A A . 84 VAL HG22 1 1
5 6824 1 1 86 VAL HG23 H 12.662 -8.245 5.812 1.00 . A A . 84 VAL HG23 1 1
5 6825 1 1 86 VAL N N 9.612 -8.717 7.901 1.00 . A A . 84 VAL N 1 1
5 6826 1 1 86 VAL O O 11.112 -6.429 7.404 1.00 . A A . 84 VAL O 1 1
5 6827 1 1 87 GLU C C 11.463 -4.408 8.923 1.00 . A A . 85 GLU C 1 1
5 6828 1 1 87 GLU CA C 12.653 -5.299 9.287 1.00 . A A . 85 GLU CA 1 1
5 6829 1 1 87 GLU CB C 13.772 -5.104 8.261 1.00 . A A . 85 GLU CB 1 1
5 6830 1 1 87 GLU CD C 15.379 -3.458 7.286 1.00 . A A . 85 GLU CD 1 1
5 6831 1 1 87 GLU CG C 14.331 -3.684 8.377 1.00 . A A . 85 GLU CG 1 1
5 6832 1 1 87 GLU H H 12.480 -7.322 10.006 1.00 . A A . 85 GLU H 1 1
5 6833 1 1 87 GLU HA H 13.014 -5.036 10.271 1.00 . A A . 85 GLU HA 1 1
5 6834 1 1 87 GLU HB2 H 14.560 -5.818 8.448 1.00 . A A . 85 GLU HB2 1 1
5 6835 1 1 87 GLU HB3 H 13.379 -5.253 7.266 1.00 . A A . 85 GLU HB3 1 1
5 6836 1 1 87 GLU HG2 H 13.528 -2.971 8.260 1.00 . A A . 85 GLU HG2 1 1
5 6837 1 1 87 GLU HG3 H 14.789 -3.556 9.345 1.00 . A A . 85 GLU HG3 1 1
5 6838 1 1 87 GLU N N 12.214 -6.721 9.279 1.00 . A A . 85 GLU N 1 1
5 6839 1 1 87 GLU O O 11.424 -3.804 7.869 1.00 . A A . 85 GLU O 1 1
5 6840 1 1 87 GLU OE1 O 15.597 -4.368 6.503 1.00 . A A . 85 GLU OE1 1 1
5 6841 1 1 87 GLU OE2 O 15.945 -2.377 7.251 1.00 . A A . 85 GLU OE2 1 1
5 6842 1 1 88 ALA C C 9.740 -2.114 8.983 1.00 . A A . 86 ALA C 1 1
5 6843 1 1 88 ALA CA C 9.294 -3.486 9.494 1.00 . A A . 86 ALA CA 1 1
5 6844 1 1 88 ALA CB C 8.469 -3.309 10.771 1.00 . A A . 86 ALA CB 1 1
5 6845 1 1 88 ALA H H 10.537 -4.829 10.628 1.00 . A A . 86 ALA H 1 1
5 6846 1 1 88 ALA HA H 8.689 -3.970 8.742 1.00 . A A . 86 ALA HA 1 1
5 6847 1 1 88 ALA HB1 H 9.069 -3.583 11.627 1.00 . A A . 86 ALA HB1 1 1
5 6848 1 1 88 ALA HB2 H 7.596 -3.942 10.726 1.00 . A A . 86 ALA HB2 1 1
5 6849 1 1 88 ALA HB3 H 8.163 -2.277 10.862 1.00 . A A . 86 ALA HB3 1 1
5 6850 1 1 88 ALA N N 10.488 -4.328 9.787 1.00 . A A . 86 ALA N 1 1
5 6851 1 1 88 ALA O O 10.799 -1.625 9.325 1.00 . A A . 86 ALA O 1 1
5 6852 1 1 89 LYS C C 9.587 0.806 8.776 1.00 . A A . 87 LYS C 1 1
5 6853 1 1 89 LYS CA C 9.303 -0.155 7.620 1.00 . A A . 87 LYS CA 1 1
5 6854 1 1 89 LYS CB C 8.139 0.381 6.784 1.00 . A A . 87 LYS CB 1 1
5 6855 1 1 89 LYS CD C 7.348 2.253 5.333 1.00 . A A . 87 LYS CD 1 1
5 6856 1 1 89 LYS CE C 7.788 3.473 4.519 1.00 . A A . 87 LYS CE 1 1
5 6857 1 1 89 LYS CG C 8.542 1.695 6.111 1.00 . A A . 87 LYS CG 1 1
5 6858 1 1 89 LYS H H 8.089 -1.911 7.901 1.00 . A A . 87 LYS H 1 1
5 6859 1 1 89 LYS HA H 10.183 -0.244 6.999 1.00 . A A . 87 LYS HA 1 1
5 6860 1 1 89 LYS HB2 H 7.877 -0.344 6.027 1.00 . A A . 87 LYS HB2 1 1
5 6861 1 1 89 LYS HB3 H 7.288 0.554 7.424 1.00 . A A . 87 LYS HB3 1 1
5 6862 1 1 89 LYS HD2 H 6.968 1.493 4.665 1.00 . A A . 87 LYS HD2 1 1
5 6863 1 1 89 LYS HD3 H 6.573 2.546 6.023 1.00 . A A . 87 LYS HD3 1 1
5 6864 1 1 89 LYS HE2 H 8.216 3.145 3.582 1.00 . A A . 87 LYS HE2 1 1
5 6865 1 1 89 LYS HE3 H 6.931 4.102 4.321 1.00 . A A . 87 LYS HE3 1 1
5 6866 1 1 89 LYS HG2 H 8.847 2.407 6.865 1.00 . A A . 87 LYS HG2 1 1
5 6867 1 1 89 LYS HG3 H 9.361 1.516 5.431 1.00 . A A . 87 LYS HG3 1 1
5 6868 1 1 89 LYS HZ1 H 8.984 5.151 4.815 1.00 . A A . 87 LYS HZ1 1 1
5 6869 1 1 89 LYS HZ2 H 9.689 3.700 5.336 1.00 . A A . 87 LYS HZ2 1 1
5 6870 1 1 89 LYS HZ3 H 8.451 4.417 6.251 1.00 . A A . 87 LYS HZ3 1 1
5 6871 1 1 89 LYS N N 8.937 -1.493 8.163 1.00 . A A . 87 LYS N 1 1
5 6872 1 1 89 LYS NZ N 8.804 4.244 5.289 1.00 . A A . 87 LYS NZ 1 1
5 6873 1 1 89 LYS O O 10.460 1.648 8.696 1.00 . A A . 87 LYS O 1 1
5 6874 1 1 90 LEU C C 10.093 0.945 11.971 1.00 . A A . 88 LEU C 1 1
5 6875 1 1 90 LEU CA C 9.092 1.593 11.013 1.00 . A A . 88 LEU CA 1 1
5 6876 1 1 90 LEU CB C 7.771 1.837 11.747 1.00 . A A . 88 LEU CB 1 1
5 6877 1 1 90 LEU CD1 C 5.443 2.712 11.516 1.00 . A A . 88 LEU CD1 1 1
5 6878 1 1 90 LEU CD2 C 7.266 3.623 10.073 1.00 . A A . 88 LEU CD2 1 1
5 6879 1 1 90 LEU CG C 6.727 2.366 10.761 1.00 . A A . 88 LEU CG 1 1
5 6880 1 1 90 LEU H H 8.161 0.000 9.901 1.00 . A A . 88 LEU H 1 1
5 6881 1 1 90 LEU HA H 9.489 2.534 10.662 1.00 . A A . 88 LEU HA 1 1
5 6882 1 1 90 LEU HB2 H 7.423 0.909 12.177 1.00 . A A . 88 LEU HB2 1 1
5 6883 1 1 90 LEU HB3 H 7.923 2.562 12.530 1.00 . A A . 88 LEU HB3 1 1
5 6884 1 1 90 LEU HD11 H 5.334 3.786 11.568 1.00 . A A . 88 LEU HD11 1 1
5 6885 1 1 90 LEU HD12 H 5.493 2.307 12.517 1.00 . A A . 88 LEU HD12 1 1
5 6886 1 1 90 LEU HD13 H 4.596 2.288 10.999 1.00 . A A . 88 LEU HD13 1 1
5 6887 1 1 90 LEU HD21 H 6.440 4.245 9.761 1.00 . A A . 88 LEU HD21 1 1
5 6888 1 1 90 LEU HD22 H 7.848 3.338 9.209 1.00 . A A . 88 LEU HD22 1 1
5 6889 1 1 90 LEU HD23 H 7.889 4.171 10.763 1.00 . A A . 88 LEU HD23 1 1
5 6890 1 1 90 LEU HG H 6.515 1.609 10.020 1.00 . A A . 88 LEU HG 1 1
5 6891 1 1 90 LEU N N 8.859 0.687 9.854 1.00 . A A . 88 LEU N 1 1
5 6892 1 1 90 LEU O O 10.077 -0.251 12.187 1.00 . A A . 88 LEU O 1 1
5 6893 1 1 91 GLN C C 11.384 1.140 14.909 1.00 . A A . 89 GLN C 1 1
5 6894 1 1 91 GLN CA C 11.967 1.153 13.494 1.00 . A A . 89 GLN CA 1 1
5 6895 1 1 91 GLN CB C 13.236 2.006 13.473 1.00 . A A . 89 GLN CB 1 1
5 6896 1 1 91 GLN CD C 15.118 2.828 12.049 1.00 . A A . 89 GLN CD 1 1
5 6897 1 1 91 GLN CG C 13.877 1.935 12.085 1.00 . A A . 89 GLN CG 1 1
5 6898 1 1 91 GLN H H 10.963 2.687 12.364 1.00 . A A . 89 GLN H 1 1
5 6899 1 1 91 GLN HA H 12.207 0.143 13.195 1.00 . A A . 89 GLN HA 1 1
5 6900 1 1 91 GLN HB2 H 12.984 3.032 13.702 1.00 . A A . 89 GLN HB2 1 1
5 6901 1 1 91 GLN HB3 H 13.933 1.634 14.207 1.00 . A A . 89 GLN HB3 1 1
5 6902 1 1 91 GLN HE21 H 15.845 1.993 10.401 1.00 . A A . 89 GLN HE21 1 1
5 6903 1 1 91 GLN HE22 H 16.788 3.243 11.058 1.00 . A A . 89 GLN HE22 1 1
5 6904 1 1 91 GLN HG2 H 14.159 0.915 11.871 1.00 . A A . 89 GLN HG2 1 1
5 6905 1 1 91 GLN HG3 H 13.169 2.275 11.344 1.00 . A A . 89 GLN HG3 1 1
5 6906 1 1 91 GLN N N 10.966 1.725 12.550 1.00 . A A . 89 GLN N 1 1
5 6907 1 1 91 GLN NE2 N 15.989 2.675 11.090 1.00 . A A . 89 GLN NE2 1 1
5 6908 1 1 91 GLN O O 11.201 2.211 15.462 1.00 . A A . 89 GLN O 1 1
5 6909 1 1 91 GLN OXT O 11.133 0.058 15.415 1.00 . A A . 89 GLN OXT 1 1
5 6910 1 1 91 GLN OE1 O 15.297 3.675 12.902 1.00 . A A . 89 GLN OE1 1 1
6 6911 1 1 1 SER C C 8.878 -7.322 -5.406 1.00 . A A . -1 SER C 1 1
6 6912 1 1 1 SER CA C 7.758 -7.454 -6.440 1.00 . A A . -1 SER CA 1 1
6 6913 1 1 1 SER CB C 6.497 -7.987 -5.759 1.00 . A A . -1 SER CB 1 1
6 6914 1 1 1 SER H1 H 7.340 -8.811 -7.963 1.00 . A A . -1 SER H1 1 1
6 6915 1 1 1 SER H2 H 8.758 -9.161 -7.095 1.00 . A A . -1 SER H2 1 1
6 6916 1 1 1 SER H3 H 8.741 -7.891 -8.224 1.00 . A A . -1 SER H3 1 1
6 6917 1 1 1 SER HA H 7.552 -6.488 -6.874 1.00 . A A . -1 SER HA 1 1
6 6918 1 1 1 SER HB2 H 6.246 -8.952 -6.167 1.00 . A A . -1 SER HB2 1 1
6 6919 1 1 1 SER HB3 H 6.677 -8.083 -4.696 1.00 . A A . -1 SER HB3 1 1
6 6920 1 1 1 SER HG H 5.705 -6.211 -5.720 1.00 . A A . -1 SER HG 1 1
6 6921 1 1 1 SER N N 8.181 -8.400 -7.511 1.00 . A A . -1 SER N 1 1
6 6922 1 1 1 SER O O 9.341 -8.297 -4.849 1.00 . A A . -1 SER O 1 1
6 6923 1 1 1 SER OG O 5.422 -7.086 -5.993 1.00 . A A . -1 SER OG 1 1
6 6924 1 1 2 GLU C C 9.974 -6.513 -2.801 1.00 . A A . 0 GLU C 1 1
6 6925 1 1 2 GLU CA C 10.409 -5.929 -4.146 1.00 . A A . 0 GLU CA 1 1
6 6926 1 1 2 GLU CB C 10.696 -4.435 -3.986 1.00 . A A . 0 GLU CB 1 1
6 6927 1 1 2 GLU CD C 12.131 -2.750 -2.826 1.00 . A A . 0 GLU CD 1 1
6 6928 1 1 2 GLU CG C 11.906 -4.243 -3.068 1.00 . A A . 0 GLU CG 1 1
6 6929 1 1 2 GLU H H 8.933 -5.346 -5.604 1.00 . A A . 0 GLU H 1 1
6 6930 1 1 2 GLU HA H 11.301 -6.434 -4.486 1.00 . A A . 0 GLU HA 1 1
6 6931 1 1 2 GLU HB2 H 10.905 -4.003 -4.954 1.00 . A A . 0 GLU HB2 1 1
6 6932 1 1 2 GLU HB3 H 9.837 -3.947 -3.551 1.00 . A A . 0 GLU HB3 1 1
6 6933 1 1 2 GLU HG2 H 11.724 -4.739 -2.125 1.00 . A A . 0 GLU HG2 1 1
6 6934 1 1 2 GLU HG3 H 12.783 -4.666 -3.535 1.00 . A A . 0 GLU HG3 1 1
6 6935 1 1 2 GLU N N 9.319 -6.121 -5.145 1.00 . A A . 0 GLU N 1 1
6 6936 1 1 2 GLU O O 10.769 -7.067 -2.068 1.00 . A A . 0 GLU O 1 1
6 6937 1 1 2 GLU OE1 O 11.353 -1.963 -3.341 1.00 . A A . 0 GLU OE1 1 1
6 6938 1 1 2 GLU OE2 O 13.076 -2.418 -2.130 1.00 . A A . 0 GLU OE2 1 1
6 6939 1 1 3 MET C C 7.301 -8.122 -1.463 1.00 . A A . 1 MET C 1 1
6 6940 1 1 3 MET CA C 8.222 -6.939 -1.180 1.00 . A A . 1 MET CA 1 1
6 6941 1 1 3 MET CB C 7.428 -5.852 -0.454 1.00 . A A . 1 MET CB 1 1
6 6942 1 1 3 MET CE C 8.737 -2.143 0.755 1.00 . A A . 1 MET CE 1 1
6 6943 1 1 3 MET CG C 8.315 -4.624 -0.260 1.00 . A A . 1 MET CG 1 1
6 6944 1 1 3 MET H H 8.091 -5.945 -3.074 1.00 . A A . 1 MET H 1 1
6 6945 1 1 3 MET HA H 9.054 -7.256 -0.569 1.00 . A A . 1 MET HA 1 1
6 6946 1 1 3 MET HB2 H 6.562 -5.583 -1.045 1.00 . A A . 1 MET HB2 1 1
6 6947 1 1 3 MET HB3 H 7.109 -6.221 0.510 1.00 . A A . 1 MET HB3 1 1
6 6948 1 1 3 MET HE1 H 9.720 -2.573 0.884 1.00 . A A . 1 MET HE1 1 1
6 6949 1 1 3 MET HE2 H 8.550 -1.415 1.533 1.00 . A A . 1 MET HE2 1 1
6 6950 1 1 3 MET HE3 H 8.682 -1.659 -0.207 1.00 . A A . 1 MET HE3 1 1
6 6951 1 1 3 MET HG2 H 9.258 -4.926 0.167 1.00 . A A . 1 MET HG2 1 1
6 6952 1 1 3 MET HG3 H 8.488 -4.153 -1.216 1.00 . A A . 1 MET HG3 1 1
6 6953 1 1 3 MET N N 8.715 -6.394 -2.471 1.00 . A A . 1 MET N 1 1
6 6954 1 1 3 MET O O 7.680 -9.086 -2.098 1.00 . A A . 1 MET O 1 1
6 6955 1 1 3 MET SD S 7.492 -3.452 0.847 1.00 . A A . 1 MET SD 1 1
6 6956 1 1 4 GLN C C 4.004 -8.568 -2.162 1.00 . A A . 2 GLN C 1 1
6 6957 1 1 4 GLN CA C 5.104 -9.125 -1.263 1.00 . A A . 2 GLN CA 1 1
6 6958 1 1 4 GLN CB C 4.502 -9.589 0.067 1.00 . A A . 2 GLN CB 1 1
6 6959 1 1 4 GLN CD C 4.488 -12.029 -0.471 1.00 . A A . 2 GLN CD 1 1
6 6960 1 1 4 GLN CG C 3.613 -10.810 -0.173 1.00 . A A . 2 GLN CG 1 1
6 6961 1 1 4 GLN H H 5.808 -7.231 -0.525 1.00 . A A . 2 GLN H 1 1
6 6962 1 1 4 GLN HA H 5.594 -9.954 -1.753 1.00 . A A . 2 GLN HA 1 1
6 6963 1 1 4 GLN HB2 H 5.298 -9.849 0.750 1.00 . A A . 2 GLN HB2 1 1
6 6964 1 1 4 GLN HB3 H 3.910 -8.792 0.491 1.00 . A A . 2 GLN HB3 1 1
6 6965 1 1 4 GLN HE21 H 3.768 -12.272 -2.306 1.00 . A A . 2 GLN HE21 1 1
6 6966 1 1 4 GLN HE22 H 4.950 -13.396 -1.835 1.00 . A A . 2 GLN HE22 1 1
6 6967 1 1 4 GLN HG2 H 3.019 -11.000 0.710 1.00 . A A . 2 GLN HG2 1 1
6 6968 1 1 4 GLN HG3 H 2.962 -10.622 -1.012 1.00 . A A . 2 GLN HG3 1 1
6 6969 1 1 4 GLN N N 6.084 -8.034 -1.012 1.00 . A A . 2 GLN N 1 1
6 6970 1 1 4 GLN NE2 N 4.395 -12.614 -1.633 1.00 . A A . 2 GLN NE2 1 1
6 6971 1 1 4 GLN O O 3.247 -7.706 -1.762 1.00 . A A . 2 GLN O 1 1
6 6972 1 1 4 GLN OE1 O 5.264 -12.452 0.361 1.00 . A A . 2 GLN OE1 1 1
6 6973 1 1 5 HIS C C 2.912 -6.954 -4.185 1.00 . A A . 3 HIS C 1 1
6 6974 1 1 5 HIS CA C 2.872 -8.481 -4.285 1.00 . A A . 3 HIS CA 1 1
6 6975 1 1 5 HIS CB C 1.493 -8.991 -3.859 1.00 . A A . 3 HIS CB 1 1
6 6976 1 1 5 HIS CD2 C 1.198 -11.334 -2.704 1.00 . A A . 3 HIS CD2 1 1
6 6977 1 1 5 HIS CE1 C 1.853 -12.583 -4.353 1.00 . A A . 3 HIS CE1 1 1
6 6978 1 1 5 HIS CG C 1.527 -10.490 -3.736 1.00 . A A . 3 HIS CG 1 1
6 6979 1 1 5 HIS H H 4.543 -9.709 -3.698 1.00 . A A . 3 HIS H 1 1
6 6980 1 1 5 HIS HA H 3.078 -8.784 -5.301 1.00 . A A . 3 HIS HA 1 1
6 6981 1 1 5 HIS HB2 H 1.228 -8.557 -2.906 1.00 . A A . 3 HIS HB2 1 1
6 6982 1 1 5 HIS HB3 H 0.760 -8.708 -4.600 1.00 . A A . 3 HIS HB3 1 1
6 6983 1 1 5 HIS HD1 H 2.244 -11.013 -5.662 1.00 . A A . 3 HIS HD1 1 1
6 6984 1 1 5 HIS HD2 H 0.832 -11.023 -1.737 1.00 . A A . 3 HIS HD2 1 1
6 6985 1 1 5 HIS HE1 H 2.111 -13.443 -4.952 1.00 . A A . 3 HIS HE1 1 1
6 6986 1 1 5 HIS HE2 H 1.255 -13.459 -2.565 1.00 . A A . 3 HIS HE2 1 1
6 6987 1 1 5 HIS N N 3.916 -9.027 -3.378 1.00 . A A . 3 HIS N 1 1
6 6988 1 1 5 HIS ND1 N 1.942 -11.308 -4.778 1.00 . A A . 3 HIS ND1 1 1
6 6989 1 1 5 HIS NE2 N 1.405 -12.651 -3.098 1.00 . A A . 3 HIS NE2 1 1
6 6990 1 1 5 HIS O O 1.913 -6.281 -4.346 1.00 . A A . 3 HIS O 1 1
6 6991 1 1 6 ALA C C 3.761 -4.258 -5.083 1.00 . A A . 4 ALA C 1 1
6 6992 1 1 6 ALA CA C 4.191 -4.929 -3.776 1.00 . A A . 4 ALA CA 1 1
6 6993 1 1 6 ALA CB C 5.647 -4.568 -3.478 1.00 . A A . 4 ALA CB 1 1
6 6994 1 1 6 ALA H H 4.854 -6.976 -3.771 1.00 . A A . 4 ALA H 1 1
6 6995 1 1 6 ALA HA H 3.566 -4.584 -2.964 1.00 . A A . 4 ALA HA 1 1
6 6996 1 1 6 ALA HB1 H 5.703 -4.031 -2.542 1.00 . A A . 4 ALA HB1 1 1
6 6997 1 1 6 ALA HB2 H 6.034 -3.948 -4.273 1.00 . A A . 4 ALA HB2 1 1
6 6998 1 1 6 ALA HB3 H 6.236 -5.472 -3.409 1.00 . A A . 4 ALA HB3 1 1
6 6999 1 1 6 ALA N N 4.067 -6.408 -3.905 1.00 . A A . 4 ALA N 1 1
6 7000 1 1 6 ALA O O 3.080 -3.250 -5.081 1.00 . A A . 4 ALA O 1 1
6 7001 1 1 7 SER C C 2.256 -4.256 -7.671 1.00 . A A . 5 SER C 1 1
6 7002 1 1 7 SER CA C 3.774 -4.199 -7.503 1.00 . A A . 5 SER CA 1 1
6 7003 1 1 7 SER CB C 4.443 -4.972 -8.641 1.00 . A A . 5 SER CB 1 1
6 7004 1 1 7 SER H H 4.707 -5.617 -6.178 1.00 . A A . 5 SER H 1 1
6 7005 1 1 7 SER HA H 4.100 -3.170 -7.529 1.00 . A A . 5 SER HA 1 1
6 7006 1 1 7 SER HB2 H 4.279 -4.458 -9.573 1.00 . A A . 5 SER HB2 1 1
6 7007 1 1 7 SER HB3 H 5.506 -5.040 -8.452 1.00 . A A . 5 SER HB3 1 1
6 7008 1 1 7 SER HG H 3.215 -6.352 -8.027 1.00 . A A . 5 SER HG 1 1
6 7009 1 1 7 SER N N 4.157 -4.806 -6.198 1.00 . A A . 5 SER N 1 1
6 7010 1 1 7 SER O O 1.658 -3.401 -8.295 1.00 . A A . 5 SER O 1 1
6 7011 1 1 7 SER OG O 3.877 -6.274 -8.718 1.00 . A A . 5 SER OG 1 1
6 7012 1 1 8 VAL C C -0.516 -4.192 -6.530 1.00 . A A . 6 VAL C 1 1
6 7013 1 1 8 VAL CA C 0.146 -5.364 -7.255 1.00 . A A . 6 VAL CA 1 1
6 7014 1 1 8 VAL CB C -0.327 -6.679 -6.641 1.00 . A A . 6 VAL CB 1 1
6 7015 1 1 8 VAL CG1 C -1.854 -6.703 -6.597 1.00 . A A . 6 VAL CG1 1 1
6 7016 1 1 8 VAL CG2 C 0.177 -7.847 -7.491 1.00 . A A . 6 VAL CG2 1 1
6 7017 1 1 8 VAL H H 2.124 -5.937 -6.623 1.00 . A A . 6 VAL H 1 1
6 7018 1 1 8 VAL HA H -0.123 -5.338 -8.295 1.00 . A A . 6 VAL HA 1 1
6 7019 1 1 8 VAL HB H 0.064 -6.765 -5.641 1.00 . A A . 6 VAL HB 1 1
6 7020 1 1 8 VAL HG11 H -2.190 -6.436 -5.606 1.00 . A A . 6 VAL HG11 1 1
6 7021 1 1 8 VAL HG12 H -2.206 -7.694 -6.841 1.00 . A A . 6 VAL HG12 1 1
6 7022 1 1 8 VAL HG13 H -2.245 -5.994 -7.312 1.00 . A A . 6 VAL HG13 1 1
6 7023 1 1 8 VAL HG21 H -0.574 -8.110 -8.222 1.00 . A A . 6 VAL HG21 1 1
6 7024 1 1 8 VAL HG22 H 0.373 -8.697 -6.855 1.00 . A A . 6 VAL HG22 1 1
6 7025 1 1 8 VAL HG23 H 1.087 -7.559 -7.998 1.00 . A A . 6 VAL HG23 1 1
6 7026 1 1 8 VAL N N 1.625 -5.257 -7.122 1.00 . A A . 6 VAL N 1 1
6 7027 1 1 8 VAL O O -1.417 -3.557 -7.044 1.00 . A A . 6 VAL O 1 1
6 7028 1 1 9 ILE C C -0.477 -1.475 -5.373 1.00 . A A . 7 ILE C 1 1
6 7029 1 1 9 ILE CA C -0.664 -2.765 -4.580 1.00 . A A . 7 ILE CA 1 1
6 7030 1 1 9 ILE CB C 0.052 -2.630 -3.237 1.00 . A A . 7 ILE CB 1 1
6 7031 1 1 9 ILE CD1 C 0.837 -3.889 -1.227 1.00 . A A . 7 ILE CD1 1 1
6 7032 1 1 9 ILE CG1 C -0.060 -3.947 -2.465 1.00 . A A . 7 ILE CG1 1 1
6 7033 1 1 9 ILE CG2 C -0.598 -1.507 -2.427 1.00 . A A . 7 ILE CG2 1 1
6 7034 1 1 9 ILE H H 0.661 -4.421 -4.952 1.00 . A A . 7 ILE H 1 1
6 7035 1 1 9 ILE HA H -1.716 -2.945 -4.416 1.00 . A A . 7 ILE HA 1 1
6 7036 1 1 9 ILE HB H 1.092 -2.395 -3.409 1.00 . A A . 7 ILE HB 1 1
6 7037 1 1 9 ILE HD11 H 1.407 -2.971 -1.235 1.00 . A A . 7 ILE HD11 1 1
6 7038 1 1 9 ILE HD12 H 1.514 -4.731 -1.235 1.00 . A A . 7 ILE HD12 1 1
6 7039 1 1 9 ILE HD13 H 0.226 -3.925 -0.339 1.00 . A A . 7 ILE HD13 1 1
6 7040 1 1 9 ILE HG12 H -1.085 -4.100 -2.161 1.00 . A A . 7 ILE HG12 1 1
6 7041 1 1 9 ILE HG13 H 0.255 -4.762 -3.097 1.00 . A A . 7 ILE HG13 1 1
6 7042 1 1 9 ILE HG21 H -0.188 -1.500 -1.428 1.00 . A A . 7 ILE HG21 1 1
6 7043 1 1 9 ILE HG22 H -1.664 -1.670 -2.377 1.00 . A A . 7 ILE HG22 1 1
6 7044 1 1 9 ILE HG23 H -0.401 -0.558 -2.905 1.00 . A A . 7 ILE HG23 1 1
6 7045 1 1 9 ILE N N -0.069 -3.898 -5.342 1.00 . A A . 7 ILE N 1 1
6 7046 1 1 9 ILE O O -1.375 -0.660 -5.489 1.00 . A A . 7 ILE O 1 1
6 7047 1 1 10 ALA C C -0.023 0.009 -7.887 1.00 . A A . 8 ALA C 1 1
6 7048 1 1 10 ALA CA C 0.951 -0.052 -6.708 1.00 . A A . 8 ALA CA 1 1
6 7049 1 1 10 ALA CB C 2.388 -0.082 -7.231 1.00 . A A . 8 ALA CB 1 1
6 7050 1 1 10 ALA H H 1.399 -1.956 -5.814 1.00 . A A . 8 ALA H 1 1
6 7051 1 1 10 ALA HA H 0.816 0.813 -6.078 1.00 . A A . 8 ALA HA 1 1
6 7052 1 1 10 ALA HB1 H 2.752 0.928 -7.344 1.00 . A A . 8 ALA HB1 1 1
6 7053 1 1 10 ALA HB2 H 2.414 -0.583 -8.187 1.00 . A A . 8 ALA HB2 1 1
6 7054 1 1 10 ALA HB3 H 3.014 -0.614 -6.528 1.00 . A A . 8 ALA HB3 1 1
6 7055 1 1 10 ALA N N 0.691 -1.285 -5.922 1.00 . A A . 8 ALA N 1 1
6 7056 1 1 10 ALA O O -0.480 1.066 -8.275 1.00 . A A . 8 ALA O 1 1
6 7057 1 1 11 GLN C C -2.672 -0.658 -9.165 1.00 . A A . 9 GLN C 1 1
6 7058 1 1 11 GLN CA C -1.285 -1.125 -9.615 1.00 . A A . 9 GLN CA 1 1
6 7059 1 1 11 GLN CB C -1.386 -2.543 -10.180 1.00 . A A . 9 GLN CB 1 1
6 7060 1 1 11 GLN CD C -2.390 -3.951 -11.985 1.00 . A A . 9 GLN CD 1 1
6 7061 1 1 11 GLN CG C -2.206 -2.521 -11.471 1.00 . A A . 9 GLN CG 1 1
6 7062 1 1 11 GLN H H 0.040 -1.959 -8.135 1.00 . A A . 9 GLN H 1 1
6 7063 1 1 11 GLN HA H -0.917 -0.462 -10.381 1.00 . A A . 9 GLN HA 1 1
6 7064 1 1 11 GLN HB2 H -0.394 -2.919 -10.389 1.00 . A A . 9 GLN HB2 1 1
6 7065 1 1 11 GLN HB3 H -1.870 -3.185 -9.460 1.00 . A A . 9 GLN HB3 1 1
6 7066 1 1 11 GLN HE21 H -1.191 -4.746 -10.617 1.00 . A A . 9 GLN HE21 1 1
6 7067 1 1 11 GLN HE22 H -1.880 -5.850 -11.708 1.00 . A A . 9 GLN HE22 1 1
6 7068 1 1 11 GLN HG2 H -3.174 -2.081 -11.275 1.00 . A A . 9 GLN HG2 1 1
6 7069 1 1 11 GLN HG3 H -1.689 -1.937 -12.218 1.00 . A A . 9 GLN HG3 1 1
6 7070 1 1 11 GLN N N -0.342 -1.117 -8.462 1.00 . A A . 9 GLN N 1 1
6 7071 1 1 11 GLN NE2 N -1.769 -4.931 -11.387 1.00 . A A . 9 GLN NE2 1 1
6 7072 1 1 11 GLN O O -3.342 0.080 -9.859 1.00 . A A . 9 GLN O 1 1
6 7073 1 1 11 GLN OE1 O -3.107 -4.179 -12.939 1.00 . A A . 9 GLN OE1 1 1
6 7074 1 1 12 PHE C C -4.528 0.842 -7.342 1.00 . A A . 10 PHE C 1 1
6 7075 1 1 12 PHE CA C -4.469 -0.671 -7.542 1.00 . A A . 10 PHE CA 1 1
6 7076 1 1 12 PHE CB C -4.785 -1.354 -6.210 1.00 . A A . 10 PHE CB 1 1
6 7077 1 1 12 PHE CD1 C -6.638 -2.940 -6.836 1.00 . A A . 10 PHE CD1 1 1
6 7078 1 1 12 PHE CD2 C -4.464 -3.854 -6.269 1.00 . A A . 10 PHE CD2 1 1
6 7079 1 1 12 PHE CE1 C -7.128 -4.235 -7.043 1.00 . A A . 10 PHE CE1 1 1
6 7080 1 1 12 PHE CE2 C -4.957 -5.149 -6.474 1.00 . A A . 10 PHE CE2 1 1
6 7081 1 1 12 PHE CG C -5.305 -2.751 -6.449 1.00 . A A . 10 PHE CG 1 1
6 7082 1 1 12 PHE CZ C -6.287 -5.339 -6.861 1.00 . A A . 10 PHE CZ 1 1
6 7083 1 1 12 PHE H H -2.565 -1.690 -7.473 1.00 . A A . 10 PHE H 1 1
6 7084 1 1 12 PHE HA H -5.204 -0.957 -8.274 1.00 . A A . 10 PHE HA 1 1
6 7085 1 1 12 PHE HB2 H -3.887 -1.404 -5.615 1.00 . A A . 10 PHE HB2 1 1
6 7086 1 1 12 PHE HB3 H -5.533 -0.778 -5.685 1.00 . A A . 10 PHE HB3 1 1
6 7087 1 1 12 PHE HD1 H -7.286 -2.089 -6.976 1.00 . A A . 10 PHE HD1 1 1
6 7088 1 1 12 PHE HD2 H -3.437 -3.708 -5.971 1.00 . A A . 10 PHE HD2 1 1
6 7089 1 1 12 PHE HE1 H -8.155 -4.381 -7.343 1.00 . A A . 10 PHE HE1 1 1
6 7090 1 1 12 PHE HE2 H -4.309 -6.001 -6.335 1.00 . A A . 10 PHE HE2 1 1
6 7091 1 1 12 PHE HZ H -6.667 -6.337 -7.017 1.00 . A A . 10 PHE HZ 1 1
6 7092 1 1 12 PHE N N -3.116 -1.088 -8.017 1.00 . A A . 10 PHE N 1 1
6 7093 1 1 12 PHE O O -5.430 1.502 -7.818 1.00 . A A . 10 PHE O 1 1
6 7094 1 1 13 VAL C C -3.465 3.591 -7.748 1.00 . A A . 11 VAL C 1 1
6 7095 1 1 13 VAL CA C -3.619 2.870 -6.410 1.00 . A A . 11 VAL CA 1 1
6 7096 1 1 13 VAL CB C -2.482 3.266 -5.470 1.00 . A A . 11 VAL CB 1 1
6 7097 1 1 13 VAL CG1 C -2.734 2.671 -4.083 1.00 . A A . 11 VAL CG1 1 1
6 7098 1 1 13 VAL CG2 C -1.161 2.730 -6.018 1.00 . A A . 11 VAL CG2 1 1
6 7099 1 1 13 VAL H H -2.872 0.857 -6.250 1.00 . A A . 11 VAL H 1 1
6 7100 1 1 13 VAL HA H -4.565 3.143 -5.964 1.00 . A A . 11 VAL HA 1 1
6 7101 1 1 13 VAL HB H -2.435 4.341 -5.398 1.00 . A A . 11 VAL HB 1 1
6 7102 1 1 13 VAL HG11 H -2.887 3.469 -3.372 1.00 . A A . 11 VAL HG11 1 1
6 7103 1 1 13 VAL HG12 H -1.880 2.081 -3.785 1.00 . A A . 11 VAL HG12 1 1
6 7104 1 1 13 VAL HG13 H -3.612 2.043 -4.115 1.00 . A A . 11 VAL HG13 1 1
6 7105 1 1 13 VAL HG21 H -0.378 2.887 -5.290 1.00 . A A . 11 VAL HG21 1 1
6 7106 1 1 13 VAL HG22 H -0.913 3.249 -6.931 1.00 . A A . 11 VAL HG22 1 1
6 7107 1 1 13 VAL HG23 H -1.261 1.677 -6.218 1.00 . A A . 11 VAL HG23 1 1
6 7108 1 1 13 VAL N N -3.588 1.400 -6.636 1.00 . A A . 11 VAL N 1 1
6 7109 1 1 13 VAL O O -4.141 4.564 -8.020 1.00 . A A . 11 VAL O 1 1
6 7110 1 1 14 VAL C C -3.705 3.659 -10.723 1.00 . A A . 12 VAL C 1 1
6 7111 1 1 14 VAL CA C -2.410 3.780 -9.915 1.00 . A A . 12 VAL CA 1 1
6 7112 1 1 14 VAL CB C -1.262 3.105 -10.668 1.00 . A A . 12 VAL CB 1 1
6 7113 1 1 14 VAL CG1 C -1.175 3.661 -12.091 1.00 . A A . 12 VAL CG1 1 1
6 7114 1 1 14 VAL CG2 C 0.054 3.379 -9.940 1.00 . A A . 12 VAL CG2 1 1
6 7115 1 1 14 VAL H H -2.058 2.330 -8.361 1.00 . A A . 12 VAL H 1 1
6 7116 1 1 14 VAL HA H -2.175 4.821 -9.768 1.00 . A A . 12 VAL HA 1 1
6 7117 1 1 14 VAL HB H -1.439 2.043 -10.708 1.00 . A A . 12 VAL HB 1 1
6 7118 1 1 14 VAL HG11 H -1.076 4.736 -12.050 1.00 . A A . 12 VAL HG11 1 1
6 7119 1 1 14 VAL HG12 H -2.070 3.402 -12.638 1.00 . A A . 12 VAL HG12 1 1
6 7120 1 1 14 VAL HG13 H -0.315 3.240 -12.589 1.00 . A A . 12 VAL HG13 1 1
6 7121 1 1 14 VAL HG21 H 0.671 4.027 -10.545 1.00 . A A . 12 VAL HG21 1 1
6 7122 1 1 14 VAL HG22 H 0.573 2.448 -9.769 1.00 . A A . 12 VAL HG22 1 1
6 7123 1 1 14 VAL HG23 H -0.150 3.857 -8.994 1.00 . A A . 12 VAL HG23 1 1
6 7124 1 1 14 VAL N N -2.590 3.120 -8.593 1.00 . A A . 12 VAL N 1 1
6 7125 1 1 14 VAL O O -4.179 4.616 -11.300 1.00 . A A . 12 VAL O 1 1
6 7126 1 1 15 GLU C C -6.699 3.011 -10.827 1.00 . A A . 13 GLU C 1 1
6 7127 1 1 15 GLU CA C -5.544 2.301 -11.535 1.00 . A A . 13 GLU CA 1 1
6 7128 1 1 15 GLU CB C -5.851 0.811 -11.646 1.00 . A A . 13 GLU CB 1 1
6 7129 1 1 15 GLU CD C -5.153 -1.340 -12.704 1.00 . A A . 13 GLU CD 1 1
6 7130 1 1 15 GLU CG C -4.810 0.142 -12.538 1.00 . A A . 13 GLU CG 1 1
6 7131 1 1 15 GLU H H -3.887 1.724 -10.292 1.00 . A A . 13 GLU H 1 1
6 7132 1 1 15 GLU HA H -5.426 2.712 -12.520 1.00 . A A . 13 GLU HA 1 1
6 7133 1 1 15 GLU HB2 H -5.825 0.368 -10.664 1.00 . A A . 13 GLU HB2 1 1
6 7134 1 1 15 GLU HB3 H -6.826 0.676 -12.074 1.00 . A A . 13 GLU HB3 1 1
6 7135 1 1 15 GLU HG2 H -4.804 0.623 -13.505 1.00 . A A . 13 GLU HG2 1 1
6 7136 1 1 15 GLU HG3 H -3.839 0.235 -12.086 1.00 . A A . 13 GLU HG3 1 1
6 7137 1 1 15 GLU N N -4.282 2.486 -10.768 1.00 . A A . 13 GLU N 1 1
6 7138 1 1 15 GLU O O -7.657 3.432 -11.445 1.00 . A A . 13 GLU O 1 1
6 7139 1 1 15 GLU OE1 O -6.047 -1.801 -12.014 1.00 . A A . 13 GLU OE1 1 1
6 7140 1 1 15 GLU OE2 O -4.517 -1.987 -13.518 1.00 . A A . 13 GLU OE2 1 1
6 7141 1 1 16 GLU C C -7.834 5.264 -9.163 1.00 . A A . 14 GLU C 1 1
6 7142 1 1 16 GLU CA C -7.723 3.787 -8.775 1.00 . A A . 14 GLU CA 1 1
6 7143 1 1 16 GLU CB C -7.441 3.677 -7.275 1.00 . A A . 14 GLU CB 1 1
6 7144 1 1 16 GLU CD C -8.326 4.178 -4.992 1.00 . A A . 14 GLU CD 1 1
6 7145 1 1 16 GLU CG C -8.648 4.192 -6.487 1.00 . A A . 14 GLU CG 1 1
6 7146 1 1 16 GLU H H -5.848 2.765 -9.056 1.00 . A A . 14 GLU H 1 1
6 7147 1 1 16 GLU HA H -8.655 3.291 -8.997 1.00 . A A . 14 GLU HA 1 1
6 7148 1 1 16 GLU HB2 H -7.258 2.643 -7.019 1.00 . A A . 14 GLU HB2 1 1
6 7149 1 1 16 GLU HB3 H -6.573 4.268 -7.028 1.00 . A A . 14 GLU HB3 1 1
6 7150 1 1 16 GLU HG2 H -8.878 5.202 -6.798 1.00 . A A . 14 GLU HG2 1 1
6 7151 1 1 16 GLU HG3 H -9.499 3.556 -6.676 1.00 . A A . 14 GLU HG3 1 1
6 7152 1 1 16 GLU N N -6.624 3.127 -9.533 1.00 . A A . 14 GLU N 1 1
6 7153 1 1 16 GLU O O -8.901 5.843 -9.105 1.00 . A A . 14 GLU O 1 1
6 7154 1 1 16 GLU OE1 O -7.215 3.810 -4.648 1.00 . A A . 14 GLU OE1 1 1
6 7155 1 1 16 GLU OE2 O -9.197 4.537 -4.216 1.00 . A A . 14 GLU OE2 1 1
6 7156 1 1 17 PHE C C -6.082 7.606 -11.225 1.00 . A A . 15 PHE C 1 1
6 7157 1 1 17 PHE CA C -6.816 7.338 -9.906 1.00 . A A . 15 PHE CA 1 1
6 7158 1 1 17 PHE CB C -6.178 8.166 -8.788 1.00 . A A . 15 PHE CB 1 1
6 7159 1 1 17 PHE CD1 C -7.592 10.253 -8.830 1.00 . A A . 15 PHE CD1 1 1
6 7160 1 1 17 PHE CD2 C -5.298 10.382 -9.605 1.00 . A A . 15 PHE CD2 1 1
6 7161 1 1 17 PHE CE1 C -7.761 11.615 -9.102 1.00 . A A . 15 PHE CE1 1 1
6 7162 1 1 17 PHE CE2 C -5.467 11.744 -9.878 1.00 . A A . 15 PHE CE2 1 1
6 7163 1 1 17 PHE CG C -6.361 9.635 -9.081 1.00 . A A . 15 PHE CG 1 1
6 7164 1 1 17 PHE CZ C -6.698 12.361 -9.627 1.00 . A A . 15 PHE CZ 1 1
6 7165 1 1 17 PHE H H -5.892 5.414 -9.569 1.00 . A A . 15 PHE H 1 1
6 7166 1 1 17 PHE HA H -7.849 7.629 -10.015 1.00 . A A . 15 PHE HA 1 1
6 7167 1 1 17 PHE HB2 H -6.652 7.925 -7.847 1.00 . A A . 15 PHE HB2 1 1
6 7168 1 1 17 PHE HB3 H -5.125 7.940 -8.729 1.00 . A A . 15 PHE HB3 1 1
6 7169 1 1 17 PHE HD1 H -8.412 9.677 -8.426 1.00 . A A . 15 PHE HD1 1 1
6 7170 1 1 17 PHE HD2 H -4.348 9.906 -9.797 1.00 . A A . 15 PHE HD2 1 1
6 7171 1 1 17 PHE HE1 H -8.710 12.091 -8.909 1.00 . A A . 15 PHE HE1 1 1
6 7172 1 1 17 PHE HE2 H -4.647 12.319 -10.282 1.00 . A A . 15 PHE HE2 1 1
6 7173 1 1 17 PHE HZ H -6.829 13.413 -9.837 1.00 . A A . 15 PHE HZ 1 1
6 7174 1 1 17 PHE N N -6.747 5.889 -9.540 1.00 . A A . 15 PHE N 1 1
6 7175 1 1 17 PHE O O -6.586 8.308 -12.081 1.00 . A A . 15 PHE O 1 1
6 7176 1 1 18 LEU C C -3.889 6.025 -13.404 1.00 . A A . 16 LEU C 1 1
6 7177 1 1 18 LEU CA C -4.139 7.337 -12.652 1.00 . A A . 16 LEU CA 1 1
6 7178 1 1 18 LEU CB C -2.796 7.972 -12.296 1.00 . A A . 16 LEU CB 1 1
6 7179 1 1 18 LEU CD1 C -1.894 10.125 -11.411 1.00 . A A . 16 LEU CD1 1 1
6 7180 1 1 18 LEU CD2 C -2.683 9.979 -13.777 1.00 . A A . 16 LEU CD2 1 1
6 7181 1 1 18 LEU CG C -2.926 9.493 -12.346 1.00 . A A . 16 LEU CG 1 1
6 7182 1 1 18 LEU H H -4.500 6.532 -10.687 1.00 . A A . 16 LEU H 1 1
6 7183 1 1 18 LEU HA H -4.693 8.014 -13.280 1.00 . A A . 16 LEU HA 1 1
6 7184 1 1 18 LEU HB2 H -2.507 7.665 -11.300 1.00 . A A . 16 LEU HB2 1 1
6 7185 1 1 18 LEU HB3 H -2.048 7.650 -13.001 1.00 . A A . 16 LEU HB3 1 1
6 7186 1 1 18 LEU HD11 H -0.901 9.840 -11.724 1.00 . A A . 16 LEU HD11 1 1
6 7187 1 1 18 LEU HD12 H -2.065 9.783 -10.401 1.00 . A A . 16 LEU HD12 1 1
6 7188 1 1 18 LEU HD13 H -1.988 11.201 -11.446 1.00 . A A . 16 LEU HD13 1 1
6 7189 1 1 18 LEU HD21 H -1.638 10.222 -13.902 1.00 . A A . 16 LEU HD21 1 1
6 7190 1 1 18 LEU HD22 H -3.282 10.858 -13.964 1.00 . A A . 16 LEU HD22 1 1
6 7191 1 1 18 LEU HD23 H -2.957 9.201 -14.473 1.00 . A A . 16 LEU HD23 1 1
6 7192 1 1 18 LEU HG H -3.919 9.776 -12.031 1.00 . A A . 16 LEU HG 1 1
6 7193 1 1 18 LEU N N -4.898 7.079 -11.392 1.00 . A A . 16 LEU N 1 1
6 7194 1 1 18 LEU O O -2.815 5.464 -13.341 1.00 . A A . 16 LEU O 1 1
6 7195 1 1 19 PRO C C -3.980 4.479 -16.213 1.00 . A A . 17 PRO C 1 1
6 7196 1 1 19 PRO CA C -4.753 4.284 -14.904 1.00 . A A . 17 PRO CA 1 1
6 7197 1 1 19 PRO CB C -6.203 3.896 -15.191 1.00 . A A . 17 PRO CB 1 1
6 7198 1 1 19 PRO CD C -6.209 6.149 -14.257 1.00 . A A . 17 PRO CD 1 1
6 7199 1 1 19 PRO CG C -6.983 5.171 -15.145 1.00 . A A . 17 PRO CG 1 1
6 7200 1 1 19 PRO HA H -4.288 3.518 -14.309 1.00 . A A . 17 PRO HA 1 1
6 7201 1 1 19 PRO HB2 H -6.280 3.444 -16.170 1.00 . A A . 17 PRO HB2 1 1
6 7202 1 1 19 PRO HB3 H -6.566 3.217 -14.436 1.00 . A A . 17 PRO HB3 1 1
6 7203 1 1 19 PRO HD2 H -6.146 7.116 -14.735 1.00 . A A . 17 PRO HD2 1 1
6 7204 1 1 19 PRO HD3 H -6.681 6.235 -13.291 1.00 . A A . 17 PRO HD3 1 1
6 7205 1 1 19 PRO HG2 H -7.082 5.577 -16.141 1.00 . A A . 17 PRO HG2 1 1
6 7206 1 1 19 PRO HG3 H -7.958 4.993 -14.720 1.00 . A A . 17 PRO HG3 1 1
6 7207 1 1 19 PRO N N -4.873 5.545 -14.120 1.00 . A A . 17 PRO N 1 1
6 7208 1 1 19 PRO O O -3.607 3.526 -16.869 1.00 . A A . 17 PRO O 1 1
6 7209 1 1 20 ASP C C -1.496 6.027 -17.594 1.00 . A A . 18 ASP C 1 1
6 7210 1 1 20 ASP CA C -3.001 5.948 -17.869 1.00 . A A . 18 ASP CA 1 1
6 7211 1 1 20 ASP CB C -3.484 7.266 -18.477 1.00 . A A . 18 ASP CB 1 1
6 7212 1 1 20 ASP CG C -3.143 8.425 -17.538 1.00 . A A . 18 ASP CG 1 1
6 7213 1 1 20 ASP H H -4.052 6.458 -16.067 1.00 . A A . 18 ASP H 1 1
6 7214 1 1 20 ASP HA H -3.198 5.143 -18.561 1.00 . A A . 18 ASP HA 1 1
6 7215 1 1 20 ASP HB2 H -2.997 7.419 -19.425 1.00 . A A . 18 ASP HB2 1 1
6 7216 1 1 20 ASP HB3 H -4.552 7.226 -18.622 1.00 . A A . 18 ASP HB3 1 1
6 7217 1 1 20 ASP N N -3.740 5.701 -16.603 1.00 . A A . 18 ASP N 1 1
6 7218 1 1 20 ASP O O -0.720 6.372 -18.462 1.00 . A A . 18 ASP O 1 1
6 7219 1 1 20 ASP OD1 O -2.374 8.211 -16.616 1.00 . A A . 18 ASP OD1 1 1
6 7220 1 1 20 ASP OD2 O -3.660 9.508 -17.754 1.00 . A A . 18 ASP OD2 1 1
6 7221 1 1 21 VAL C C 0.865 4.377 -15.654 1.00 . A A . 19 VAL C 1 1
6 7222 1 1 21 VAL CA C 0.376 5.767 -16.066 1.00 . A A . 19 VAL CA 1 1
6 7223 1 1 21 VAL CB C 0.601 6.748 -14.915 1.00 . A A . 19 VAL CB 1 1
6 7224 1 1 21 VAL CG1 C 2.098 6.849 -14.615 1.00 . A A . 19 VAL CG1 1 1
6 7225 1 1 21 VAL CG2 C 0.070 8.126 -15.313 1.00 . A A . 19 VAL CG2 1 1
6 7226 1 1 21 VAL H H -1.725 5.435 -15.711 1.00 . A A . 19 VAL H 1 1
6 7227 1 1 21 VAL HA H 0.930 6.098 -16.931 1.00 . A A . 19 VAL HA 1 1
6 7228 1 1 21 VAL HB H 0.080 6.398 -14.035 1.00 . A A . 19 VAL HB 1 1
6 7229 1 1 21 VAL HG11 H 2.396 7.887 -14.621 1.00 . A A . 19 VAL HG11 1 1
6 7230 1 1 21 VAL HG12 H 2.653 6.311 -15.369 1.00 . A A . 19 VAL HG12 1 1
6 7231 1 1 21 VAL HG13 H 2.300 6.421 -13.645 1.00 . A A . 19 VAL HG13 1 1
6 7232 1 1 21 VAL HG21 H -0.020 8.181 -16.388 1.00 . A A . 19 VAL HG21 1 1
6 7233 1 1 21 VAL HG22 H 0.753 8.889 -14.969 1.00 . A A . 19 VAL HG22 1 1
6 7234 1 1 21 VAL HG23 H -0.898 8.282 -14.863 1.00 . A A . 19 VAL HG23 1 1
6 7235 1 1 21 VAL N N -1.080 5.711 -16.396 1.00 . A A . 19 VAL N 1 1
6 7236 1 1 21 VAL O O 0.223 3.680 -14.894 1.00 . A A . 19 VAL O 1 1
6 7237 1 1 22 ALA C C 3.018 2.640 -14.331 1.00 . A A . 20 ALA C 1 1
6 7238 1 1 22 ALA CA C 2.536 2.625 -15.794 1.00 . A A . 20 ALA CA 1 1
6 7239 1 1 22 ALA CB C 3.721 2.300 -16.706 1.00 . A A . 20 ALA CB 1 1
6 7240 1 1 22 ALA H H 2.503 4.547 -16.765 1.00 . A A . 20 ALA H 1 1
6 7241 1 1 22 ALA HA H 1.768 1.886 -15.936 1.00 . A A . 20 ALA HA 1 1
6 7242 1 1 22 ALA HB1 H 3.830 3.079 -17.446 1.00 . A A . 20 ALA HB1 1 1
6 7243 1 1 22 ALA HB2 H 3.547 1.355 -17.201 1.00 . A A . 20 ALA HB2 1 1
6 7244 1 1 22 ALA HB3 H 4.623 2.236 -16.115 1.00 . A A . 20 ALA HB3 1 1
6 7245 1 1 22 ALA N N 2.001 3.968 -16.153 1.00 . A A . 20 ALA N 1 1
6 7246 1 1 22 ALA O O 3.897 3.404 -13.986 1.00 . A A . 20 ALA O 1 1
6 7247 1 1 23 PRO C C 4.416 1.616 -11.898 1.00 . A A . 21 PRO C 1 1
6 7248 1 1 23 PRO CA C 2.897 1.758 -12.040 1.00 . A A . 21 PRO CA 1 1
6 7249 1 1 23 PRO CB C 2.205 0.513 -11.481 1.00 . A A . 21 PRO CB 1 1
6 7250 1 1 23 PRO CD C 1.393 0.836 -13.748 1.00 . A A . 21 PRO CD 1 1
6 7251 1 1 23 PRO CG C 1.043 0.253 -12.379 1.00 . A A . 21 PRO CG 1 1
6 7252 1 1 23 PRO HA H 2.551 2.632 -11.515 1.00 . A A . 21 PRO HA 1 1
6 7253 1 1 23 PRO HB2 H 2.885 -0.327 -11.494 1.00 . A A . 21 PRO HB2 1 1
6 7254 1 1 23 PRO HB3 H 1.859 0.698 -10.476 1.00 . A A . 21 PRO HB3 1 1
6 7255 1 1 23 PRO HD2 H 1.740 0.057 -14.413 1.00 . A A . 21 PRO HD2 1 1
6 7256 1 1 23 PRO HD3 H 0.535 1.341 -14.165 1.00 . A A . 21 PRO HD3 1 1
6 7257 1 1 23 PRO HG2 H 0.872 -0.811 -12.460 1.00 . A A . 21 PRO HG2 1 1
6 7258 1 1 23 PRO HG3 H 0.162 0.742 -11.994 1.00 . A A . 21 PRO HG3 1 1
6 7259 1 1 23 PRO N N 2.470 1.805 -13.470 1.00 . A A . 21 PRO N 1 1
6 7260 1 1 23 PRO O O 4.999 2.041 -10.919 1.00 . A A . 21 PRO O 1 1
6 7261 1 1 24 ALA C C 7.204 2.235 -12.807 1.00 . A A . 22 ALA C 1 1
6 7262 1 1 24 ALA CA C 6.537 0.858 -12.785 1.00 . A A . 22 ALA CA 1 1
6 7263 1 1 24 ALA CB C 7.025 0.036 -13.980 1.00 . A A . 22 ALA CB 1 1
6 7264 1 1 24 ALA H H 4.570 0.690 -13.646 1.00 . A A . 22 ALA H 1 1
6 7265 1 1 24 ALA HA H 6.793 0.349 -11.868 1.00 . A A . 22 ALA HA 1 1
6 7266 1 1 24 ALA HB1 H 6.371 -0.811 -14.125 1.00 . A A . 22 ALA HB1 1 1
6 7267 1 1 24 ALA HB2 H 8.029 -0.314 -13.791 1.00 . A A . 22 ALA HB2 1 1
6 7268 1 1 24 ALA HB3 H 7.018 0.652 -14.867 1.00 . A A . 22 ALA HB3 1 1
6 7269 1 1 24 ALA N N 5.059 1.024 -12.866 1.00 . A A . 22 ALA N 1 1
6 7270 1 1 24 ALA O O 8.298 2.414 -12.311 1.00 . A A . 22 ALA O 1 1
6 7271 1 1 25 ASP C C 6.900 5.301 -12.123 1.00 . A A . 23 ASP C 1 1
6 7272 1 1 25 ASP CA C 7.147 4.572 -13.445 1.00 . A A . 23 ASP CA 1 1
6 7273 1 1 25 ASP CB C 6.504 5.356 -14.590 1.00 . A A . 23 ASP CB 1 1
6 7274 1 1 25 ASP CG C 7.208 6.706 -14.743 1.00 . A A . 23 ASP CG 1 1
6 7275 1 1 25 ASP H H 5.673 3.039 -13.782 1.00 . A A . 23 ASP H 1 1
6 7276 1 1 25 ASP HA H 8.210 4.492 -13.617 1.00 . A A . 23 ASP HA 1 1
6 7277 1 1 25 ASP HB2 H 6.597 4.795 -15.508 1.00 . A A . 23 ASP HB2 1 1
6 7278 1 1 25 ASP HB3 H 5.459 5.521 -14.372 1.00 . A A . 23 ASP HB3 1 1
6 7279 1 1 25 ASP N N 6.553 3.207 -13.385 1.00 . A A . 23 ASP N 1 1
6 7280 1 1 25 ASP O O 7.205 6.470 -11.985 1.00 . A A . 23 ASP O 1 1
6 7281 1 1 25 ASP OD1 O 8.196 6.918 -14.059 1.00 . A A . 23 ASP OD1 1 1
6 7282 1 1 25 ASP OD2 O 6.750 7.504 -15.543 1.00 . A A . 23 ASP OD2 1 1
6 7283 1 1 26 VAL C C 7.058 4.751 -8.794 1.00 . A A . 24 VAL C 1 1
6 7284 1 1 26 VAL CA C 6.084 5.286 -9.839 1.00 . A A . 24 VAL CA 1 1
6 7285 1 1 26 VAL CB C 4.662 4.968 -9.382 1.00 . A A . 24 VAL CB 1 1
6 7286 1 1 26 VAL CG1 C 4.290 5.870 -8.204 1.00 . A A . 24 VAL CG1 1 1
6 7287 1 1 26 VAL CG2 C 3.686 5.202 -10.538 1.00 . A A . 24 VAL CG2 1 1
6 7288 1 1 26 VAL H H 6.111 3.684 -11.281 1.00 . A A . 24 VAL H 1 1
6 7289 1 1 26 VAL HA H 6.202 6.355 -9.935 1.00 . A A . 24 VAL HA 1 1
6 7290 1 1 26 VAL HB H 4.615 3.934 -9.067 1.00 . A A . 24 VAL HB 1 1
6 7291 1 1 26 VAL HG11 H 3.338 5.560 -7.800 1.00 . A A . 24 VAL HG11 1 1
6 7292 1 1 26 VAL HG12 H 4.223 6.893 -8.541 1.00 . A A . 24 VAL HG12 1 1
6 7293 1 1 26 VAL HG13 H 5.048 5.792 -7.439 1.00 . A A . 24 VAL HG13 1 1
6 7294 1 1 26 VAL HG21 H 2.673 5.082 -10.183 1.00 . A A . 24 VAL HG21 1 1
6 7295 1 1 26 VAL HG22 H 3.880 4.486 -11.324 1.00 . A A . 24 VAL HG22 1 1
6 7296 1 1 26 VAL HG23 H 3.816 6.203 -10.922 1.00 . A A . 24 VAL HG23 1 1
6 7297 1 1 26 VAL N N 6.349 4.625 -11.150 1.00 . A A . 24 VAL N 1 1
6 7298 1 1 26 VAL O O 7.243 3.558 -8.659 1.00 . A A . 24 VAL O 1 1
6 7299 1 1 27 ASP C C 7.853 4.898 -5.702 1.00 . A A . 25 ASP C 1 1
6 7300 1 1 27 ASP CA C 8.621 5.139 -7.000 1.00 . A A . 25 ASP CA 1 1
6 7301 1 1 27 ASP CB C 9.695 6.202 -6.760 1.00 . A A . 25 ASP CB 1 1
6 7302 1 1 27 ASP CG C 10.542 6.366 -8.023 1.00 . A A . 25 ASP CG 1 1
6 7303 1 1 27 ASP H H 7.508 6.576 -8.154 1.00 . A A . 25 ASP H 1 1
6 7304 1 1 27 ASP HA H 9.085 4.220 -7.325 1.00 . A A . 25 ASP HA 1 1
6 7305 1 1 27 ASP HB2 H 9.221 7.143 -6.517 1.00 . A A . 25 ASP HB2 1 1
6 7306 1 1 27 ASP HB3 H 10.329 5.894 -5.942 1.00 . A A . 25 ASP HB3 1 1
6 7307 1 1 27 ASP N N 7.674 5.618 -8.041 1.00 . A A . 25 ASP N 1 1
6 7308 1 1 27 ASP O O 7.251 5.800 -5.152 1.00 . A A . 25 ASP O 1 1
6 7309 1 1 27 ASP OD1 O 10.447 5.515 -8.892 1.00 . A A . 25 ASP OD1 1 1
6 7310 1 1 27 ASP OD2 O 11.273 7.341 -8.100 1.00 . A A . 25 ASP OD2 1 1
6 7311 1 1 28 VAL C C 7.962 3.964 -2.761 1.00 . A A . 26 VAL C 1 1
6 7312 1 1 28 VAL CA C 7.143 3.423 -3.931 1.00 . A A . 26 VAL CA 1 1
6 7313 1 1 28 VAL CB C 6.961 1.914 -3.775 1.00 . A A . 26 VAL CB 1 1
6 7314 1 1 28 VAL CG1 C 6.247 1.354 -5.006 1.00 . A A . 26 VAL CG1 1 1
6 7315 1 1 28 VAL CG2 C 8.332 1.249 -3.636 1.00 . A A . 26 VAL CG2 1 1
6 7316 1 1 28 VAL H H 8.356 2.978 -5.650 1.00 . A A . 26 VAL H 1 1
6 7317 1 1 28 VAL HA H 6.177 3.904 -3.951 1.00 . A A . 26 VAL HA 1 1
6 7318 1 1 28 VAL HB H 6.372 1.714 -2.896 1.00 . A A . 26 VAL HB 1 1
6 7319 1 1 28 VAL HG11 H 5.573 0.566 -4.704 1.00 . A A . 26 VAL HG11 1 1
6 7320 1 1 28 VAL HG12 H 6.977 0.959 -5.697 1.00 . A A . 26 VAL HG12 1 1
6 7321 1 1 28 VAL HG13 H 5.687 2.143 -5.486 1.00 . A A . 26 VAL HG13 1 1
6 7322 1 1 28 VAL HG21 H 8.718 1.423 -2.642 1.00 . A A . 26 VAL HG21 1 1
6 7323 1 1 28 VAL HG22 H 9.011 1.667 -4.364 1.00 . A A . 26 VAL HG22 1 1
6 7324 1 1 28 VAL HG23 H 8.235 0.186 -3.801 1.00 . A A . 26 VAL HG23 1 1
6 7325 1 1 28 VAL N N 7.870 3.696 -5.197 1.00 . A A . 26 VAL N 1 1
6 7326 1 1 28 VAL O O 7.584 3.838 -1.613 1.00 . A A . 26 VAL O 1 1
6 7327 1 1 29 ASP C C 9.295 6.481 -1.506 1.00 . A A . 27 ASP C 1 1
6 7328 1 1 29 ASP CA C 9.912 5.161 -1.958 1.00 . A A . 27 ASP CA 1 1
6 7329 1 1 29 ASP CB C 11.327 5.404 -2.484 1.00 . A A . 27 ASP CB 1 1
6 7330 1 1 29 ASP CG C 11.986 4.065 -2.818 1.00 . A A . 27 ASP CG 1 1
6 7331 1 1 29 ASP H H 9.354 4.692 -3.978 1.00 . A A . 27 ASP H 1 1
6 7332 1 1 29 ASP HA H 9.945 4.473 -1.125 1.00 . A A . 27 ASP HA 1 1
6 7333 1 1 29 ASP HB2 H 11.279 6.016 -3.373 1.00 . A A . 27 ASP HB2 1 1
6 7334 1 1 29 ASP HB3 H 11.907 5.910 -1.731 1.00 . A A . 27 ASP HB3 1 1
6 7335 1 1 29 ASP N N 9.075 4.588 -3.045 1.00 . A A . 27 ASP N 1 1
6 7336 1 1 29 ASP O O 9.426 6.888 -0.369 1.00 . A A . 27 ASP O 1 1
6 7337 1 1 29 ASP OD1 O 11.453 3.046 -2.408 1.00 . A A . 27 ASP OD1 1 1
6 7338 1 1 29 ASP OD2 O 13.012 4.080 -3.479 1.00 . A A . 27 ASP OD2 1 1
6 7339 1 1 30 LEU C C 6.632 8.143 -1.370 1.00 . A A . 28 LEU C 1 1
6 7340 1 1 30 LEU CA C 7.970 8.438 -2.035 1.00 . A A . 28 LEU CA 1 1
6 7341 1 1 30 LEU CB C 7.748 9.265 -3.302 1.00 . A A . 28 LEU CB 1 1
6 7342 1 1 30 LEU CD1 C 8.161 11.459 -2.165 1.00 . A A . 28 LEU CD1 1 1
6 7343 1 1 30 LEU CD2 C 6.740 11.360 -4.216 1.00 . A A . 28 LEU CD2 1 1
6 7344 1 1 30 LEU CG C 7.137 10.621 -2.935 1.00 . A A . 28 LEU CG 1 1
6 7345 1 1 30 LEU H H 8.518 6.792 -3.304 1.00 . A A . 28 LEU H 1 1
6 7346 1 1 30 LEU HA H 8.605 8.982 -1.352 1.00 . A A . 28 LEU HA 1 1
6 7347 1 1 30 LEU HB2 H 8.693 9.417 -3.797 1.00 . A A . 28 LEU HB2 1 1
6 7348 1 1 30 LEU HB3 H 7.079 8.738 -3.965 1.00 . A A . 28 LEU HB3 1 1
6 7349 1 1 30 LEU HD11 H 7.933 12.508 -2.287 1.00 . A A . 28 LEU HD11 1 1
6 7350 1 1 30 LEU HD12 H 9.151 11.260 -2.545 1.00 . A A . 28 LEU HD12 1 1
6 7351 1 1 30 LEU HD13 H 8.120 11.203 -1.116 1.00 . A A . 28 LEU HD13 1 1
6 7352 1 1 30 LEU HD21 H 5.772 11.013 -4.546 1.00 . A A . 28 LEU HD21 1 1
6 7353 1 1 30 LEU HD22 H 7.473 11.169 -4.985 1.00 . A A . 28 LEU HD22 1 1
6 7354 1 1 30 LEU HD23 H 6.693 12.421 -4.019 1.00 . A A . 28 LEU HD23 1 1
6 7355 1 1 30 LEU HG H 6.262 10.469 -2.321 1.00 . A A . 28 LEU HG 1 1
6 7356 1 1 30 LEU N N 8.613 7.147 -2.396 1.00 . A A . 28 LEU N 1 1
6 7357 1 1 30 LEU O O 5.911 7.253 -1.774 1.00 . A A . 28 LEU O 1 1
6 7358 1 1 31 ASP C C 3.861 8.692 -0.654 1.00 . A A . 29 ASP C 1 1
6 7359 1 1 31 ASP CA C 5.010 8.589 0.349 1.00 . A A . 29 ASP CA 1 1
6 7360 1 1 31 ASP CB C 4.804 9.600 1.479 1.00 . A A . 29 ASP CB 1 1
6 7361 1 1 31 ASP CG C 5.864 9.383 2.560 1.00 . A A . 29 ASP CG 1 1
6 7362 1 1 31 ASP H H 6.893 9.569 -0.012 1.00 . A A . 29 ASP H 1 1
6 7363 1 1 31 ASP HA H 5.039 7.590 0.757 1.00 . A A . 29 ASP HA 1 1
6 7364 1 1 31 ASP HB2 H 4.889 10.602 1.086 1.00 . A A . 29 ASP HB2 1 1
6 7365 1 1 31 ASP HB3 H 3.823 9.464 1.908 1.00 . A A . 29 ASP HB3 1 1
6 7366 1 1 31 ASP N N 6.296 8.863 -0.339 1.00 . A A . 29 ASP N 1 1
6 7367 1 1 31 ASP O O 3.773 9.625 -1.427 1.00 . A A . 29 ASP O 1 1
6 7368 1 1 31 ASP OD1 O 6.521 8.355 2.519 1.00 . A A . 29 ASP OD1 1 1
6 7369 1 1 31 ASP OD2 O 6.002 10.247 3.409 1.00 . A A . 29 ASP OD2 1 1
6 7370 1 1 32 LEU C C 0.908 8.907 -1.301 1.00 . A A . 30 LEU C 1 1
6 7371 1 1 32 LEU CA C 1.841 7.729 -1.592 1.00 . A A . 30 LEU CA 1 1
6 7372 1 1 32 LEU CB C 1.070 6.417 -1.439 1.00 . A A . 30 LEU CB 1 1
6 7373 1 1 32 LEU CD1 C 0.542 6.346 -3.878 1.00 . A A . 30 LEU CD1 1 1
6 7374 1 1 32 LEU CD2 C -0.878 5.087 -2.256 1.00 . A A . 30 LEU CD2 1 1
6 7375 1 1 32 LEU CG C -0.056 6.361 -2.471 1.00 . A A . 30 LEU CG 1 1
6 7376 1 1 32 LEU H H 3.095 6.987 -0.014 1.00 . A A . 30 LEU H 1 1
6 7377 1 1 32 LEU HA H 2.211 7.809 -2.601 1.00 . A A . 30 LEU HA 1 1
6 7378 1 1 32 LEU HB2 H 1.741 5.585 -1.590 1.00 . A A . 30 LEU HB2 1 1
6 7379 1 1 32 LEU HB3 H 0.649 6.363 -0.446 1.00 . A A . 30 LEU HB3 1 1
6 7380 1 1 32 LEU HD11 H -0.034 5.685 -4.508 1.00 . A A . 30 LEU HD11 1 1
6 7381 1 1 32 LEU HD12 H 1.564 5.998 -3.832 1.00 . A A . 30 LEU HD12 1 1
6 7382 1 1 32 LEU HD13 H 0.521 7.344 -4.289 1.00 . A A . 30 LEU HD13 1 1
6 7383 1 1 32 LEU HD21 H -0.722 4.724 -1.251 1.00 . A A . 30 LEU HD21 1 1
6 7384 1 1 32 LEU HD22 H -0.566 4.334 -2.963 1.00 . A A . 30 LEU HD22 1 1
6 7385 1 1 32 LEU HD23 H -1.925 5.305 -2.402 1.00 . A A . 30 LEU HD23 1 1
6 7386 1 1 32 LEU HG H -0.692 7.226 -2.357 1.00 . A A . 30 LEU HG 1 1
6 7387 1 1 32 LEU N N 2.989 7.726 -0.646 1.00 . A A . 30 LEU N 1 1
6 7388 1 1 32 LEU O O 0.342 9.496 -2.198 1.00 . A A . 30 LEU O 1 1
6 7389 1 1 33 VAL C C 0.339 11.682 -0.300 1.00 . A A . 31 VAL C 1 1
6 7390 1 1 33 VAL CA C -0.190 10.372 0.280 1.00 . A A . 31 VAL CA 1 1
6 7391 1 1 33 VAL CB C -0.318 10.502 1.792 1.00 . A A . 31 VAL CB 1 1
6 7392 1 1 33 VAL CG1 C -1.104 11.774 2.112 1.00 . A A . 31 VAL CG1 1 1
6 7393 1 1 33 VAL CG2 C -1.066 9.286 2.336 1.00 . A A . 31 VAL CG2 1 1
6 7394 1 1 33 VAL H H 1.179 8.749 0.657 1.00 . A A . 31 VAL H 1 1
6 7395 1 1 33 VAL HA H -1.163 10.170 -0.140 1.00 . A A . 31 VAL HA 1 1
6 7396 1 1 33 VAL HB H 0.664 10.558 2.237 1.00 . A A . 31 VAL HB 1 1
6 7397 1 1 33 VAL HG11 H -1.649 12.087 1.233 1.00 . A A . 31 VAL HG11 1 1
6 7398 1 1 33 VAL HG12 H -0.419 12.553 2.409 1.00 . A A . 31 VAL HG12 1 1
6 7399 1 1 33 VAL HG13 H -1.797 11.577 2.915 1.00 . A A . 31 VAL HG13 1 1
6 7400 1 1 33 VAL HG21 H -0.638 8.386 1.918 1.00 . A A . 31 VAL HG21 1 1
6 7401 1 1 33 VAL HG22 H -2.108 9.351 2.057 1.00 . A A . 31 VAL HG22 1 1
6 7402 1 1 33 VAL HG23 H -0.980 9.261 3.412 1.00 . A A . 31 VAL HG23 1 1
6 7403 1 1 33 VAL N N 0.726 9.243 -0.056 1.00 . A A . 31 VAL N 1 1
6 7404 1 1 33 VAL O O -0.422 12.535 -0.711 1.00 . A A . 31 VAL O 1 1
6 7405 1 1 34 ASP C C 1.559 13.339 -2.279 1.00 . A A . 32 ASP C 1 1
6 7406 1 1 34 ASP CA C 2.172 13.125 -0.898 1.00 . A A . 32 ASP CA 1 1
6 7407 1 1 34 ASP CB C 3.695 13.025 -1.020 1.00 . A A . 32 ASP CB 1 1
6 7408 1 1 34 ASP CG C 4.318 12.996 0.377 1.00 . A A . 32 ASP CG 1 1
6 7409 1 1 34 ASP H H 2.231 11.164 -0.005 1.00 . A A . 32 ASP H 1 1
6 7410 1 1 34 ASP HA H 1.910 13.951 -0.252 1.00 . A A . 32 ASP HA 1 1
6 7411 1 1 34 ASP HB2 H 3.955 12.120 -1.549 1.00 . A A . 32 ASP HB2 1 1
6 7412 1 1 34 ASP HB3 H 4.070 13.880 -1.561 1.00 . A A . 32 ASP HB3 1 1
6 7413 1 1 34 ASP N N 1.628 11.858 -0.340 1.00 . A A . 32 ASP N 1 1
6 7414 1 1 34 ASP O O 1.314 14.451 -2.702 1.00 . A A . 32 ASP O 1 1
6 7415 1 1 34 ASP OD1 O 3.598 13.243 1.331 1.00 . A A . 32 ASP OD1 1 1
6 7416 1 1 34 ASP OD2 O 5.504 12.729 0.470 1.00 . A A . 32 ASP OD2 1 1
6 7417 1 1 35 ASN C C -0.763 12.825 -4.213 1.00 . A A . 33 ASN C 1 1
6 7418 1 1 35 ASN CA C 0.697 12.382 -4.331 1.00 . A A . 33 ASN CA 1 1
6 7419 1 1 35 ASN CB C 0.747 11.017 -5.006 1.00 . A A . 33 ASN CB 1 1
6 7420 1 1 35 ASN CG C 2.198 10.653 -5.326 1.00 . A A . 33 ASN CG 1 1
6 7421 1 1 35 ASN H H 1.507 11.387 -2.608 1.00 . A A . 33 ASN H 1 1
6 7422 1 1 35 ASN HA H 1.247 13.094 -4.921 1.00 . A A . 33 ASN HA 1 1
6 7423 1 1 35 ASN HB2 H 0.330 10.280 -4.338 1.00 . A A . 33 ASN HB2 1 1
6 7424 1 1 35 ASN HB3 H 0.171 11.043 -5.914 1.00 . A A . 33 ASN HB3 1 1
6 7425 1 1 35 ASN HD21 H 1.808 8.722 -5.575 1.00 . A A . 33 ASN HD21 1 1
6 7426 1 1 35 ASN HD22 H 3.430 9.167 -5.792 1.00 . A A . 33 ASN HD22 1 1
6 7427 1 1 35 ASN N N 1.305 12.271 -2.979 1.00 . A A . 33 ASN N 1 1
6 7428 1 1 35 ASN ND2 N 2.504 9.411 -5.585 1.00 . A A . 33 ASN ND2 1 1
6 7429 1 1 35 ASN O O -1.277 13.536 -5.055 1.00 . A A . 33 ASN O 1 1
6 7430 1 1 35 ASN OD1 O 3.061 11.507 -5.339 1.00 . A A . 33 ASN OD1 1 1
6 7431 1 1 36 GLY C C -3.745 11.731 -3.689 1.00 . A A . 34 GLY C 1 1
6 7432 1 1 36 GLY CA C -2.870 12.784 -3.017 1.00 . A A . 34 GLY CA 1 1
6 7433 1 1 36 GLY H H -1.007 11.822 -2.520 1.00 . A A . 34 GLY H 1 1
6 7434 1 1 36 GLY HA2 H -3.113 12.835 -1.963 1.00 . A A . 34 GLY HA2 1 1
6 7435 1 1 36 GLY HA3 H -3.047 13.744 -3.477 1.00 . A A . 34 GLY HA3 1 1
6 7436 1 1 36 GLY N N -1.439 12.402 -3.182 1.00 . A A . 34 GLY N 1 1
6 7437 1 1 36 GLY O O -4.953 11.847 -3.738 1.00 . A A . 34 GLY O 1 1
6 7438 1 1 37 VAL C C -4.883 9.016 -3.832 1.00 . A A . 35 VAL C 1 1
6 7439 1 1 37 VAL CA C -3.928 9.621 -4.858 1.00 . A A . 35 VAL CA 1 1
6 7440 1 1 37 VAL CB C -2.984 8.536 -5.381 1.00 . A A . 35 VAL CB 1 1
6 7441 1 1 37 VAL CG1 C -3.802 7.352 -5.899 1.00 . A A . 35 VAL CG1 1 1
6 7442 1 1 37 VAL CG2 C -2.137 9.107 -6.522 1.00 . A A . 35 VAL CG2 1 1
6 7443 1 1 37 VAL H H -2.164 10.620 -4.138 1.00 . A A . 35 VAL H 1 1
6 7444 1 1 37 VAL HA H -4.495 10.037 -5.679 1.00 . A A . 35 VAL HA 1 1
6 7445 1 1 37 VAL HB H -2.338 8.205 -4.581 1.00 . A A . 35 VAL HB 1 1
6 7446 1 1 37 VAL HG11 H -3.844 6.585 -5.140 1.00 . A A . 35 VAL HG11 1 1
6 7447 1 1 37 VAL HG12 H -3.336 6.955 -6.789 1.00 . A A . 35 VAL HG12 1 1
6 7448 1 1 37 VAL HG13 H -4.803 7.682 -6.135 1.00 . A A . 35 VAL HG13 1 1
6 7449 1 1 37 VAL HG21 H -1.197 8.576 -6.572 1.00 . A A . 35 VAL HG21 1 1
6 7450 1 1 37 VAL HG22 H -1.949 10.155 -6.342 1.00 . A A . 35 VAL HG22 1 1
6 7451 1 1 37 VAL HG23 H -2.666 8.990 -7.457 1.00 . A A . 35 VAL HG23 1 1
6 7452 1 1 37 VAL N N -3.140 10.694 -4.199 1.00 . A A . 35 VAL N 1 1
6 7453 1 1 37 VAL O O -5.948 8.533 -4.162 1.00 . A A . 35 VAL O 1 1
6 7454 1 1 38 ILE C C -6.217 9.583 -0.901 1.00 . A A . 36 ILE C 1 1
6 7455 1 1 38 ILE CA C -5.379 8.467 -1.527 1.00 . A A . 36 ILE CA 1 1
6 7456 1 1 38 ILE CB C -4.515 7.818 -0.448 1.00 . A A . 36 ILE CB 1 1
6 7457 1 1 38 ILE CD1 C -2.607 6.267 -0.043 1.00 . A A . 36 ILE CD1 1 1
6 7458 1 1 38 ILE CG1 C -3.607 6.772 -1.084 1.00 . A A . 36 ILE CG1 1 1
6 7459 1 1 38 ILE CG2 C -5.409 7.135 0.580 1.00 . A A . 36 ILE CG2 1 1
6 7460 1 1 38 ILE H H -3.639 9.434 -2.343 1.00 . A A . 36 ILE H 1 1
6 7461 1 1 38 ILE HA H -6.033 7.726 -1.962 1.00 . A A . 36 ILE HA 1 1
6 7462 1 1 38 ILE HB H -3.915 8.574 0.040 1.00 . A A . 36 ILE HB 1 1
6 7463 1 1 38 ILE HD11 H -2.623 5.188 -0.024 1.00 . A A . 36 ILE HD11 1 1
6 7464 1 1 38 ILE HD12 H -2.877 6.650 0.930 1.00 . A A . 36 ILE HD12 1 1
6 7465 1 1 38 ILE HD13 H -1.615 6.608 -0.302 1.00 . A A . 36 ILE HD13 1 1
6 7466 1 1 38 ILE HG12 H -4.204 5.946 -1.443 1.00 . A A . 36 ILE HG12 1 1
6 7467 1 1 38 ILE HG13 H -3.076 7.216 -1.905 1.00 . A A . 36 ILE HG13 1 1
6 7468 1 1 38 ILE HG21 H -5.262 6.068 0.521 1.00 . A A . 36 ILE HG21 1 1
6 7469 1 1 38 ILE HG22 H -6.442 7.371 0.373 1.00 . A A . 36 ILE HG22 1 1
6 7470 1 1 38 ILE HG23 H -5.150 7.480 1.569 1.00 . A A . 36 ILE HG23 1 1
6 7471 1 1 38 ILE N N -4.503 9.040 -2.583 1.00 . A A . 36 ILE N 1 1
6 7472 1 1 38 ILE O O -5.722 10.645 -0.582 1.00 . A A . 36 ILE O 1 1
6 7473 1 1 39 ASP C C -9.330 9.692 0.859 1.00 . A A . 37 ASP C 1 1
6 7474 1 1 39 ASP CA C -8.371 10.371 -0.122 1.00 . A A . 37 ASP CA 1 1
6 7475 1 1 39 ASP CB C -9.176 11.062 -1.225 1.00 . A A . 37 ASP CB 1 1
6 7476 1 1 39 ASP CG C -9.886 12.289 -0.650 1.00 . A A . 37 ASP CG 1 1
6 7477 1 1 39 ASP H H -7.850 8.477 -0.994 1.00 . A A . 37 ASP H 1 1
6 7478 1 1 39 ASP HA H -7.774 11.103 0.403 1.00 . A A . 37 ASP HA 1 1
6 7479 1 1 39 ASP HB2 H -8.508 11.369 -2.017 1.00 . A A . 37 ASP HB2 1 1
6 7480 1 1 39 ASP HB3 H -9.909 10.375 -1.619 1.00 . A A . 37 ASP HB3 1 1
6 7481 1 1 39 ASP N N -7.482 9.341 -0.724 1.00 . A A . 37 ASP N 1 1
6 7482 1 1 39 ASP O O -9.177 8.532 1.187 1.00 . A A . 37 ASP O 1 1
6 7483 1 1 39 ASP OD1 O -9.604 12.634 0.485 1.00 . A A . 37 ASP OD1 1 1
6 7484 1 1 39 ASP OD2 O -10.701 12.861 -1.355 1.00 . A A . 37 ASP OD2 1 1
6 7485 1 1 40 ALA C C -11.989 8.628 1.594 1.00 . A A . 38 ALA C 1 1
6 7486 1 1 40 ALA CA C -11.280 9.786 2.289 1.00 . A A . 38 ALA CA 1 1
6 7487 1 1 40 ALA CB C -12.310 10.831 2.725 1.00 . A A . 38 ALA CB 1 1
6 7488 1 1 40 ALA H H -10.426 11.332 1.053 1.00 . A A . 38 ALA H 1 1
6 7489 1 1 40 ALA HA H -10.747 9.419 3.152 1.00 . A A . 38 ALA HA 1 1
6 7490 1 1 40 ALA HB1 H -11.837 11.555 3.371 1.00 . A A . 38 ALA HB1 1 1
6 7491 1 1 40 ALA HB2 H -13.113 10.344 3.257 1.00 . A A . 38 ALA HB2 1 1
6 7492 1 1 40 ALA HB3 H -12.706 11.331 1.853 1.00 . A A . 38 ALA HB3 1 1
6 7493 1 1 40 ALA N N -10.318 10.403 1.332 1.00 . A A . 38 ALA N 1 1
6 7494 1 1 40 ALA O O -11.971 7.504 2.059 1.00 . A A . 38 ALA O 1 1
6 7495 1 1 41 LEU C C -12.162 6.882 -0.819 1.00 . A A . 39 LEU C 1 1
6 7496 1 1 41 LEU CA C -13.251 7.797 -0.284 1.00 . A A . 39 LEU CA 1 1
6 7497 1 1 41 LEU CB C -14.054 8.382 -1.446 1.00 . A A . 39 LEU CB 1 1
6 7498 1 1 41 LEU CD1 C -14.791 10.429 -0.203 1.00 . A A . 39 LEU CD1 1 1
6 7499 1 1 41 LEU CD2 C -16.191 9.517 -2.062 1.00 . A A . 39 LEU CD2 1 1
6 7500 1 1 41 LEU CG C -15.259 9.151 -0.904 1.00 . A A . 39 LEU CG 1 1
6 7501 1 1 41 LEU H H -12.553 9.787 0.094 1.00 . A A . 39 LEU H 1 1
6 7502 1 1 41 LEU HA H -13.904 7.248 0.373 1.00 . A A . 39 LEU HA 1 1
6 7503 1 1 41 LEU HB2 H -13.428 9.048 -2.010 1.00 . A A . 39 LEU HB2 1 1
6 7504 1 1 41 LEU HB3 H -14.398 7.583 -2.085 1.00 . A A . 39 LEU HB3 1 1
6 7505 1 1 41 LEU HD11 H -14.495 10.197 0.809 1.00 . A A . 39 LEU HD11 1 1
6 7506 1 1 41 LEU HD12 H -15.599 11.145 -0.185 1.00 . A A . 39 LEU HD12 1 1
6 7507 1 1 41 LEU HD13 H -13.952 10.850 -0.738 1.00 . A A . 39 LEU HD13 1 1
6 7508 1 1 41 LEU HD21 H -16.524 8.616 -2.555 1.00 . A A . 39 LEU HD21 1 1
6 7509 1 1 41 LEU HD22 H -15.659 10.138 -2.768 1.00 . A A . 39 LEU HD22 1 1
6 7510 1 1 41 LEU HD23 H -17.044 10.056 -1.680 1.00 . A A . 39 LEU HD23 1 1
6 7511 1 1 41 LEU HG H -15.787 8.530 -0.200 1.00 . A A . 39 LEU HG 1 1
6 7512 1 1 41 LEU N N -12.580 8.886 0.464 1.00 . A A . 39 LEU N 1 1
6 7513 1 1 41 LEU O O -12.328 5.684 -0.931 1.00 . A A . 39 LEU O 1 1
6 7514 1 1 42 GLY C C -9.523 5.598 -0.615 1.00 . A A . 40 GLY C 1 1
6 7515 1 1 42 GLY CA C -9.905 6.645 -1.658 1.00 . A A . 40 GLY CA 1 1
6 7516 1 1 42 GLY H H -10.929 8.422 -1.027 1.00 . A A . 40 GLY H 1 1
6 7517 1 1 42 GLY HA2 H -10.202 6.161 -2.573 1.00 . A A . 40 GLY HA2 1 1
6 7518 1 1 42 GLY HA3 H -9.060 7.292 -1.841 1.00 . A A . 40 GLY HA3 1 1
6 7519 1 1 42 GLY N N -11.034 7.454 -1.138 1.00 . A A . 40 GLY N 1 1
6 7520 1 1 42 GLY O O -9.318 4.441 -0.925 1.00 . A A . 40 GLY O 1 1
6 7521 1 1 43 LEU C C -10.194 3.987 1.815 1.00 . A A . 41 LEU C 1 1
6 7522 1 1 43 LEU CA C -9.084 5.029 1.693 1.00 . A A . 41 LEU CA 1 1
6 7523 1 1 43 LEU CB C -8.928 5.787 3.012 1.00 . A A . 41 LEU CB 1 1
6 7524 1 1 43 LEU CD1 C -7.456 5.571 5.009 1.00 . A A . 41 LEU CD1 1 1
6 7525 1 1 43 LEU CD2 C -9.641 4.367 4.938 1.00 . A A . 41 LEU CD2 1 1
6 7526 1 1 43 LEU CG C -8.445 4.835 4.104 1.00 . A A . 41 LEU CG 1 1
6 7527 1 1 43 LEU H H -9.615 6.930 0.852 1.00 . A A . 41 LEU H 1 1
6 7528 1 1 43 LEU HA H -8.155 4.539 1.446 1.00 . A A . 41 LEU HA 1 1
6 7529 1 1 43 LEU HB2 H -8.206 6.581 2.883 1.00 . A A . 41 LEU HB2 1 1
6 7530 1 1 43 LEU HB3 H -9.879 6.211 3.298 1.00 . A A . 41 LEU HB3 1 1
6 7531 1 1 43 LEU HD11 H -7.773 6.596 5.128 1.00 . A A . 41 LEU HD11 1 1
6 7532 1 1 43 LEU HD12 H -6.474 5.548 4.559 1.00 . A A . 41 LEU HD12 1 1
6 7533 1 1 43 LEU HD13 H -7.423 5.089 5.974 1.00 . A A . 41 LEU HD13 1 1
6 7534 1 1 43 LEU HD21 H -10.511 4.277 4.306 1.00 . A A . 41 LEU HD21 1 1
6 7535 1 1 43 LEU HD22 H -9.837 5.086 5.720 1.00 . A A . 41 LEU HD22 1 1
6 7536 1 1 43 LEU HD23 H -9.417 3.407 5.381 1.00 . A A . 41 LEU HD23 1 1
6 7537 1 1 43 LEU HG H -7.958 3.982 3.654 1.00 . A A . 41 LEU HG 1 1
6 7538 1 1 43 LEU N N -9.437 5.995 0.623 1.00 . A A . 41 LEU N 1 1
6 7539 1 1 43 LEU O O -9.945 2.810 1.988 1.00 . A A . 41 LEU O 1 1
6 7540 1 1 44 LEU C C -12.402 2.396 0.714 1.00 . A A . 42 LEU C 1 1
6 7541 1 1 44 LEU CA C -12.545 3.436 1.823 1.00 . A A . 42 LEU CA 1 1
6 7542 1 1 44 LEU CB C -13.870 4.186 1.644 1.00 . A A . 42 LEU CB 1 1
6 7543 1 1 44 LEU CD1 C -15.623 3.214 3.140 1.00 . A A . 42 LEU CD1 1 1
6 7544 1 1 44 LEU CD2 C -16.123 3.631 0.725 1.00 . A A . 42 LEU CD2 1 1
6 7545 1 1 44 LEU CG C -15.045 3.208 1.724 1.00 . A A . 42 LEU CG 1 1
6 7546 1 1 44 LEU H H -11.607 5.360 1.574 1.00 . A A . 42 LEU H 1 1
6 7547 1 1 44 LEU HA H -12.525 2.952 2.786 1.00 . A A . 42 LEU HA 1 1
6 7548 1 1 44 LEU HB2 H -13.969 4.928 2.422 1.00 . A A . 42 LEU HB2 1 1
6 7549 1 1 44 LEU HB3 H -13.878 4.674 0.681 1.00 . A A . 42 LEU HB3 1 1
6 7550 1 1 44 LEU HD11 H -16.321 2.397 3.247 1.00 . A A . 42 LEU HD11 1 1
6 7551 1 1 44 LEU HD12 H -16.133 4.149 3.317 1.00 . A A . 42 LEU HD12 1 1
6 7552 1 1 44 LEU HD13 H -14.823 3.098 3.856 1.00 . A A . 42 LEU HD13 1 1
6 7553 1 1 44 LEU HD21 H -17.069 3.194 1.008 1.00 . A A . 42 LEU HD21 1 1
6 7554 1 1 44 LEU HD22 H -15.849 3.288 -0.263 1.00 . A A . 42 LEU HD22 1 1
6 7555 1 1 44 LEU HD23 H -16.209 4.707 0.722 1.00 . A A . 42 LEU HD23 1 1
6 7556 1 1 44 LEU HG H -14.705 2.215 1.483 1.00 . A A . 42 LEU HG 1 1
6 7557 1 1 44 LEU N N -11.424 4.408 1.719 1.00 . A A . 42 LEU N 1 1
6 7558 1 1 44 LEU O O -12.528 1.207 0.936 1.00 . A A . 42 LEU O 1 1
6 7559 1 1 45 LYS C C -10.818 0.949 -1.323 1.00 . A A . 43 LYS C 1 1
6 7560 1 1 45 LYS CA C -11.988 1.889 -1.605 1.00 . A A . 43 LYS CA 1 1
6 7561 1 1 45 LYS CB C -11.723 2.664 -2.893 1.00 . A A . 43 LYS CB 1 1
6 7562 1 1 45 LYS CD C -12.725 4.173 -4.613 1.00 . A A . 43 LYS CD 1 1
6 7563 1 1 45 LYS CE C -13.908 5.091 -4.930 1.00 . A A . 43 LYS CE 1 1
6 7564 1 1 45 LYS CG C -12.958 3.486 -3.265 1.00 . A A . 43 LYS CG 1 1
6 7565 1 1 45 LYS H H -12.051 3.801 -0.627 1.00 . A A . 43 LYS H 1 1
6 7566 1 1 45 LYS HA H -12.892 1.316 -1.709 1.00 . A A . 43 LYS HA 1 1
6 7567 1 1 45 LYS HB2 H -10.884 3.323 -2.744 1.00 . A A . 43 LYS HB2 1 1
6 7568 1 1 45 LYS HB3 H -11.501 1.972 -3.687 1.00 . A A . 43 LYS HB3 1 1
6 7569 1 1 45 LYS HD2 H -11.817 4.758 -4.566 1.00 . A A . 43 LYS HD2 1 1
6 7570 1 1 45 LYS HD3 H -12.634 3.427 -5.386 1.00 . A A . 43 LYS HD3 1 1
6 7571 1 1 45 LYS HE2 H -13.892 5.348 -5.978 1.00 . A A . 43 LYS HE2 1 1
6 7572 1 1 45 LYS HE3 H -14.832 4.581 -4.697 1.00 . A A . 43 LYS HE3 1 1
6 7573 1 1 45 LYS HG2 H -13.816 2.833 -3.337 1.00 . A A . 43 LYS HG2 1 1
6 7574 1 1 45 LYS HG3 H -13.136 4.233 -2.508 1.00 . A A . 43 LYS HG3 1 1
6 7575 1 1 45 LYS HZ1 H -13.900 7.163 -4.728 1.00 . A A . 43 LYS HZ1 1 1
6 7576 1 1 45 LYS HZ2 H -12.884 6.359 -3.634 1.00 . A A . 43 LYS HZ2 1 1
6 7577 1 1 45 LYS HZ3 H -14.567 6.340 -3.400 1.00 . A A . 43 LYS HZ3 1 1
6 7578 1 1 45 LYS N N -12.141 2.840 -0.476 1.00 . A A . 43 LYS N 1 1
6 7579 1 1 45 LYS NZ N -13.807 6.332 -4.111 1.00 . A A . 43 LYS NZ 1 1
6 7580 1 1 45 LYS O O -10.840 -0.213 -1.679 1.00 . A A . 43 LYS O 1 1
6 7581 1 1 46 VAL C C -9.081 -0.600 0.476 1.00 . A A . 44 VAL C 1 1
6 7582 1 1 46 VAL CA C -8.624 0.577 -0.380 1.00 . A A . 44 VAL CA 1 1
6 7583 1 1 46 VAL CB C -7.572 1.385 0.381 1.00 . A A . 44 VAL CB 1 1
6 7584 1 1 46 VAL CG1 C -6.449 0.455 0.844 1.00 . A A . 44 VAL CG1 1 1
6 7585 1 1 46 VAL CG2 C -6.992 2.461 -0.541 1.00 . A A . 44 VAL CG2 1 1
6 7586 1 1 46 VAL H H -9.797 2.378 -0.407 1.00 . A A . 44 VAL H 1 1
6 7587 1 1 46 VAL HA H -8.200 0.212 -1.295 1.00 . A A . 44 VAL HA 1 1
6 7588 1 1 46 VAL HB H -8.027 1.852 1.241 1.00 . A A . 44 VAL HB 1 1
6 7589 1 1 46 VAL HG11 H -5.569 1.038 1.069 1.00 . A A . 44 VAL HG11 1 1
6 7590 1 1 46 VAL HG12 H -6.222 -0.253 0.060 1.00 . A A . 44 VAL HG12 1 1
6 7591 1 1 46 VAL HG13 H -6.765 -0.077 1.730 1.00 . A A . 44 VAL HG13 1 1
6 7592 1 1 46 VAL HG21 H -6.154 2.054 -1.087 1.00 . A A . 44 VAL HG21 1 1
6 7593 1 1 46 VAL HG22 H -6.662 3.303 0.051 1.00 . A A . 44 VAL HG22 1 1
6 7594 1 1 46 VAL HG23 H -7.752 2.786 -1.237 1.00 . A A . 44 VAL HG23 1 1
6 7595 1 1 46 VAL N N -9.795 1.442 -0.685 1.00 . A A . 44 VAL N 1 1
6 7596 1 1 46 VAL O O -8.683 -1.726 0.264 1.00 . A A . 44 VAL O 1 1
6 7597 1 1 47 ILE C C -11.270 -2.419 1.554 1.00 . A A . 45 ILE C 1 1
6 7598 1 1 47 ILE CA C -10.385 -1.439 2.332 1.00 . A A . 45 ILE CA 1 1
6 7599 1 1 47 ILE CB C -11.202 -0.836 3.471 1.00 . A A . 45 ILE CB 1 1
6 7600 1 1 47 ILE CD1 C -8.950 -0.025 4.237 1.00 . A A . 45 ILE CD1 1 1
6 7601 1 1 47 ILE CG1 C -10.434 0.323 4.113 1.00 . A A . 45 ILE CG1 1 1
6 7602 1 1 47 ILE CG2 C -11.464 -1.907 4.522 1.00 . A A . 45 ILE CG2 1 1
6 7603 1 1 47 ILE H H -10.210 0.572 1.607 1.00 . A A . 45 ILE H 1 1
6 7604 1 1 47 ILE HA H -9.541 -1.969 2.742 1.00 . A A . 45 ILE HA 1 1
6 7605 1 1 47 ILE HB H -12.144 -0.475 3.083 1.00 . A A . 45 ILE HB 1 1
6 7606 1 1 47 ILE HD11 H -8.491 -0.010 3.260 1.00 . A A . 45 ILE HD11 1 1
6 7607 1 1 47 ILE HD12 H -8.845 -1.007 4.671 1.00 . A A . 45 ILE HD12 1 1
6 7608 1 1 47 ILE HD13 H -8.465 0.700 4.871 1.00 . A A . 45 ILE HD13 1 1
6 7609 1 1 47 ILE HG12 H -10.545 1.208 3.505 1.00 . A A . 45 ILE HG12 1 1
6 7610 1 1 47 ILE HG13 H -10.835 0.511 5.093 1.00 . A A . 45 ILE HG13 1 1
6 7611 1 1 47 ILE HG21 H -11.192 -2.872 4.123 1.00 . A A . 45 ILE HG21 1 1
6 7612 1 1 47 ILE HG22 H -12.510 -1.905 4.783 1.00 . A A . 45 ILE HG22 1 1
6 7613 1 1 47 ILE HG23 H -10.871 -1.700 5.399 1.00 . A A . 45 ILE HG23 1 1
6 7614 1 1 47 ILE N N -9.908 -0.345 1.448 1.00 . A A . 45 ILE N 1 1
6 7615 1 1 47 ILE O O -11.230 -3.612 1.779 1.00 . A A . 45 ILE O 1 1
6 7616 1 1 48 ALA C C -12.230 -3.797 -0.994 1.00 . A A . 46 ALA C 1 1
6 7617 1 1 48 ALA CA C -13.007 -2.837 -0.085 1.00 . A A . 46 ALA CA 1 1
6 7618 1 1 48 ALA CB C -13.945 -1.992 -0.944 1.00 . A A . 46 ALA CB 1 1
6 7619 1 1 48 ALA H H -12.131 -0.958 0.519 1.00 . A A . 46 ALA H 1 1
6 7620 1 1 48 ALA HA H -13.594 -3.410 0.617 1.00 . A A . 46 ALA HA 1 1
6 7621 1 1 48 ALA HB1 H -13.369 -1.463 -1.689 1.00 . A A . 46 ALA HB1 1 1
6 7622 1 1 48 ALA HB2 H -14.464 -1.281 -0.319 1.00 . A A . 46 ALA HB2 1 1
6 7623 1 1 48 ALA HB3 H -14.663 -2.634 -1.433 1.00 . A A . 46 ALA HB3 1 1
6 7624 1 1 48 ALA N N -12.092 -1.927 0.669 1.00 . A A . 46 ALA N 1 1
6 7625 1 1 48 ALA O O -12.460 -4.992 -0.984 1.00 . A A . 46 ALA O 1 1
6 7626 1 1 49 TRP C C -9.443 -4.906 -1.916 1.00 . A A . 47 TRP C 1 1
6 7627 1 1 49 TRP CA C -10.567 -4.221 -2.689 1.00 . A A . 47 TRP CA 1 1
6 7628 1 1 49 TRP CB C -9.974 -3.436 -3.862 1.00 . A A . 47 TRP CB 1 1
6 7629 1 1 49 TRP CD1 C -7.928 -4.879 -4.254 1.00 . A A . 47 TRP CD1 1 1
6 7630 1 1 49 TRP CD2 C -7.414 -2.769 -3.686 1.00 . A A . 47 TRP CD2 1 1
6 7631 1 1 49 TRP CE2 C -6.188 -3.450 -3.852 1.00 . A A . 47 TRP CE2 1 1
6 7632 1 1 49 TRP CE3 C -7.379 -1.415 -3.330 1.00 . A A . 47 TRP CE3 1 1
6 7633 1 1 49 TRP CG C -8.503 -3.696 -3.935 1.00 . A A . 47 TRP CG 1 1
6 7634 1 1 49 TRP CH2 C -4.945 -1.454 -3.309 1.00 . A A . 47 TRP CH2 1 1
6 7635 1 1 49 TRP CZ2 C -4.963 -2.805 -3.666 1.00 . A A . 47 TRP CZ2 1 1
6 7636 1 1 49 TRP CZ3 C -6.152 -0.758 -3.143 1.00 . A A . 47 TRP CZ3 1 1
6 7637 1 1 49 TRP H H -11.141 -2.336 -1.796 1.00 . A A . 47 TRP H 1 1
6 7638 1 1 49 TRP HA H -11.242 -4.971 -3.071 1.00 . A A . 47 TRP HA 1 1
6 7639 1 1 49 TRP HB2 H -10.442 -3.753 -4.782 1.00 . A A . 47 TRP HB2 1 1
6 7640 1 1 49 TRP HB3 H -10.146 -2.382 -3.714 1.00 . A A . 47 TRP HB3 1 1
6 7641 1 1 49 TRP HD1 H -8.457 -5.786 -4.502 1.00 . A A . 47 TRP HD1 1 1
6 7642 1 1 49 TRP HE1 H -5.902 -5.447 -4.379 1.00 . A A . 47 TRP HE1 1 1
6 7643 1 1 49 TRP HE3 H -8.304 -0.876 -3.208 1.00 . A A . 47 TRP HE3 1 1
6 7644 1 1 49 TRP HH2 H -4.004 -0.945 -3.165 1.00 . A A . 47 TRP HH2 1 1
6 7645 1 1 49 TRP HZ2 H -4.038 -3.345 -3.796 1.00 . A A . 47 TRP HZ2 1 1
6 7646 1 1 49 TRP HZ3 H -6.137 0.286 -2.868 1.00 . A A . 47 TRP HZ3 1 1
6 7647 1 1 49 TRP N N -11.321 -3.302 -1.786 1.00 . A A . 47 TRP N 1 1
6 7648 1 1 49 TRP NE1 N -6.552 -4.736 -4.197 1.00 . A A . 47 TRP NE1 1 1
6 7649 1 1 49 TRP O O -9.217 -6.092 -2.053 1.00 . A A . 47 TRP O 1 1
6 7650 1 1 50 LEU C C -8.121 -5.910 0.528 1.00 . A A . 48 LEU C 1 1
6 7651 1 1 50 LEU CA C -7.599 -4.783 -0.365 1.00 . A A . 48 LEU CA 1 1
6 7652 1 1 50 LEU CB C -6.937 -3.713 0.505 1.00 . A A . 48 LEU CB 1 1
6 7653 1 1 50 LEU CD1 C -4.569 -4.370 0.024 1.00 . A A . 48 LEU CD1 1 1
6 7654 1 1 50 LEU CD2 C -5.166 -3.314 2.210 1.00 . A A . 48 LEU CD2 1 1
6 7655 1 1 50 LEU CG C -5.646 -4.261 1.108 1.00 . A A . 48 LEU CG 1 1
6 7656 1 1 50 LEU H H -8.908 -3.212 -1.036 1.00 . A A . 48 LEU H 1 1
6 7657 1 1 50 LEU HA H -6.877 -5.182 -1.062 1.00 . A A . 48 LEU HA 1 1
6 7658 1 1 50 LEU HB2 H -6.715 -2.846 -0.094 1.00 . A A . 48 LEU HB2 1 1
6 7659 1 1 50 LEU HB3 H -7.610 -3.438 1.302 1.00 . A A . 48 LEU HB3 1 1
6 7660 1 1 50 LEU HD11 H -4.950 -3.985 -0.910 1.00 . A A . 48 LEU HD11 1 1
6 7661 1 1 50 LEU HD12 H -4.291 -5.406 -0.103 1.00 . A A . 48 LEU HD12 1 1
6 7662 1 1 50 LEU HD13 H -3.702 -3.800 0.321 1.00 . A A . 48 LEU HD13 1 1
6 7663 1 1 50 LEU HD21 H -5.243 -3.808 3.167 1.00 . A A . 48 LEU HD21 1 1
6 7664 1 1 50 LEU HD22 H -5.781 -2.425 2.213 1.00 . A A . 48 LEU HD22 1 1
6 7665 1 1 50 LEU HD23 H -4.138 -3.040 2.027 1.00 . A A . 48 LEU HD23 1 1
6 7666 1 1 50 LEU HG H -5.835 -5.236 1.526 1.00 . A A . 48 LEU HG 1 1
6 7667 1 1 50 LEU N N -8.722 -4.170 -1.123 1.00 . A A . 48 LEU N 1 1
6 7668 1 1 50 LEU O O -7.516 -6.958 0.633 1.00 . A A . 48 LEU O 1 1
6 7669 1 1 51 GLU C C -10.331 -7.922 1.199 1.00 . A A . 49 GLU C 1 1
6 7670 1 1 51 GLU CA C -9.779 -6.780 2.057 1.00 . A A . 49 GLU CA 1 1
6 7671 1 1 51 GLU CB C -10.893 -6.204 2.935 1.00 . A A . 49 GLU CB 1 1
6 7672 1 1 51 GLU CD C -12.985 -7.258 2.062 1.00 . A A . 49 GLU CD 1 1
6 7673 1 1 51 GLU CG C -12.146 -5.978 2.094 1.00 . A A . 49 GLU CG 1 1
6 7674 1 1 51 GLU H H -9.717 -4.861 1.084 1.00 . A A . 49 GLU H 1 1
6 7675 1 1 51 GLU HA H -8.989 -7.157 2.686 1.00 . A A . 49 GLU HA 1 1
6 7676 1 1 51 GLU HB2 H -11.114 -6.894 3.727 1.00 . A A . 49 GLU HB2 1 1
6 7677 1 1 51 GLU HB3 H -10.570 -5.263 3.357 1.00 . A A . 49 GLU HB3 1 1
6 7678 1 1 51 GLU HG2 H -12.729 -5.176 2.525 1.00 . A A . 49 GLU HG2 1 1
6 7679 1 1 51 GLU HG3 H -11.855 -5.715 1.093 1.00 . A A . 49 GLU HG3 1 1
6 7680 1 1 51 GLU N N -9.237 -5.710 1.175 1.00 . A A . 49 GLU N 1 1
6 7681 1 1 51 GLU O O -10.216 -9.081 1.544 1.00 . A A . 49 GLU O 1 1
6 7682 1 1 51 GLU OE1 O -12.491 -8.278 2.512 1.00 . A A . 49 GLU OE1 1 1
6 7683 1 1 51 GLU OE2 O -14.107 -7.194 1.588 1.00 . A A . 49 GLU OE2 1 1
6 7684 1 1 52 ASP C C -10.382 -9.609 -1.273 1.00 . A A . 50 ASP C 1 1
6 7685 1 1 52 ASP CA C -11.494 -8.670 -0.792 1.00 . A A . 50 ASP CA 1 1
6 7686 1 1 52 ASP CB C -12.157 -8.018 -2.003 1.00 . A A . 50 ASP CB 1 1
6 7687 1 1 52 ASP CG C -12.921 -9.075 -2.801 1.00 . A A . 50 ASP CG 1 1
6 7688 1 1 52 ASP H H -11.020 -6.659 -0.174 1.00 . A A . 50 ASP H 1 1
6 7689 1 1 52 ASP HA H -12.229 -9.234 -0.246 1.00 . A A . 50 ASP HA 1 1
6 7690 1 1 52 ASP HB2 H -12.841 -7.252 -1.670 1.00 . A A . 50 ASP HB2 1 1
6 7691 1 1 52 ASP HB3 H -11.398 -7.577 -2.627 1.00 . A A . 50 ASP HB3 1 1
6 7692 1 1 52 ASP N N -10.932 -7.604 0.085 1.00 . A A . 50 ASP N 1 1
6 7693 1 1 52 ASP O O -10.575 -10.802 -1.397 1.00 . A A . 50 ASP O 1 1
6 7694 1 1 52 ASP OD1 O -12.989 -10.203 -2.340 1.00 . A A . 50 ASP OD1 1 1
6 7695 1 1 52 ASP OD2 O -13.425 -8.741 -3.860 1.00 . A A . 50 ASP OD2 1 1
6 7696 1 1 53 ARG C C -7.696 -10.972 -1.036 1.00 . A A . 51 ARG C 1 1
6 7697 1 1 53 ARG CA C -8.111 -9.922 -2.071 1.00 . A A . 51 ARG CA 1 1
6 7698 1 1 53 ARG CB C -6.917 -9.025 -2.387 1.00 . A A . 51 ARG CB 1 1
6 7699 1 1 53 ARG CD C -7.096 -8.676 -4.863 1.00 . A A . 51 ARG CD 1 1
6 7700 1 1 53 ARG CG C -7.296 -8.032 -3.488 1.00 . A A . 51 ARG CG 1 1
6 7701 1 1 53 ARG CZ C -5.216 -9.354 -6.232 1.00 . A A . 51 ARG CZ 1 1
6 7702 1 1 53 ARG H H -9.105 -8.109 -1.479 1.00 . A A . 51 ARG H 1 1
6 7703 1 1 53 ARG HA H -8.424 -10.419 -2.971 1.00 . A A . 51 ARG HA 1 1
6 7704 1 1 53 ARG HB2 H -6.633 -8.487 -1.498 1.00 . A A . 51 ARG HB2 1 1
6 7705 1 1 53 ARG HB3 H -6.093 -9.632 -2.722 1.00 . A A . 51 ARG HB3 1 1
6 7706 1 1 53 ARG HD2 H -7.676 -9.583 -4.928 1.00 . A A . 51 ARG HD2 1 1
6 7707 1 1 53 ARG HD3 H -7.418 -7.989 -5.631 1.00 . A A . 51 ARG HD3 1 1
6 7708 1 1 53 ARG HE H -5.031 -8.932 -4.300 1.00 . A A . 51 ARG HE 1 1
6 7709 1 1 53 ARG HG2 H -8.334 -7.752 -3.372 1.00 . A A . 51 ARG HG2 1 1
6 7710 1 1 53 ARG HG3 H -6.675 -7.153 -3.410 1.00 . A A . 51 ARG HG3 1 1
6 7711 1 1 53 ARG HH11 H -7.012 -9.227 -7.108 1.00 . A A . 51 ARG HH11 1 1
6 7712 1 1 53 ARG HH12 H -5.709 -9.715 -8.138 1.00 . A A . 51 ARG HH12 1 1
6 7713 1 1 53 ARG HH21 H -3.319 -9.567 -5.631 1.00 . A A . 51 ARG HH21 1 1
6 7714 1 1 53 ARG HH22 H -3.617 -9.908 -7.302 1.00 . A A . 51 ARG HH22 1 1
6 7715 1 1 53 ARG N N -9.231 -9.075 -1.569 1.00 . A A . 51 ARG N 1 1
6 7716 1 1 53 ARG NE N -5.653 -8.994 -5.056 1.00 . A A . 51 ARG NE 1 1
6 7717 1 1 53 ARG NH1 N -6.043 -9.439 -7.238 1.00 . A A . 51 ARG NH1 1 1
6 7718 1 1 53 ARG NH2 N -3.952 -9.631 -6.401 1.00 . A A . 51 ARG NH2 1 1
6 7719 1 1 53 ARG O O -7.345 -12.081 -1.385 1.00 . A A . 51 ARG O 1 1
6 7720 1 1 54 PHE C C -8.515 -12.339 1.838 1.00 . A A . 52 PHE C 1 1
6 7721 1 1 54 PHE CA C -7.290 -11.638 1.248 1.00 . A A . 52 PHE CA 1 1
6 7722 1 1 54 PHE CB C -6.508 -10.918 2.346 1.00 . A A . 52 PHE CB 1 1
6 7723 1 1 54 PHE CD1 C -5.138 -9.274 1.020 1.00 . A A . 52 PHE CD1 1 1
6 7724 1 1 54 PHE CD2 C -4.026 -11.193 1.999 1.00 . A A . 52 PHE CD2 1 1
6 7725 1 1 54 PHE CE1 C -3.920 -8.842 0.483 1.00 . A A . 52 PHE CE1 1 1
6 7726 1 1 54 PHE CE2 C -2.807 -10.761 1.462 1.00 . A A . 52 PHE CE2 1 1
6 7727 1 1 54 PHE CG C -5.191 -10.448 1.779 1.00 . A A . 52 PHE CG 1 1
6 7728 1 1 54 PHE CZ C -2.755 -9.586 0.704 1.00 . A A . 52 PHE CZ 1 1
6 7729 1 1 54 PHE H H -7.983 -9.743 0.503 1.00 . A A . 52 PHE H 1 1
6 7730 1 1 54 PHE HA H -6.652 -12.374 0.784 1.00 . A A . 52 PHE HA 1 1
6 7731 1 1 54 PHE HB2 H -7.072 -10.067 2.700 1.00 . A A . 52 PHE HB2 1 1
6 7732 1 1 54 PHE HB3 H -6.327 -11.595 3.161 1.00 . A A . 52 PHE HB3 1 1
6 7733 1 1 54 PHE HD1 H -6.037 -8.701 0.849 1.00 . A A . 52 PHE HD1 1 1
6 7734 1 1 54 PHE HD2 H -4.067 -12.100 2.585 1.00 . A A . 52 PHE HD2 1 1
6 7735 1 1 54 PHE HE1 H -3.881 -7.936 -0.103 1.00 . A A . 52 PHE HE1 1 1
6 7736 1 1 54 PHE HE2 H -1.908 -11.336 1.632 1.00 . A A . 52 PHE HE2 1 1
6 7737 1 1 54 PHE HZ H -1.815 -9.252 0.290 1.00 . A A . 52 PHE HZ 1 1
6 7738 1 1 54 PHE N N -7.711 -10.643 0.227 1.00 . A A . 52 PHE N 1 1
6 7739 1 1 54 PHE O O -8.395 -13.291 2.582 1.00 . A A . 52 PHE O 1 1
6 7740 1 1 55 GLY C C -11.021 -12.210 3.538 1.00 . A A . 53 GLY C 1 1
6 7741 1 1 55 GLY CA C -10.912 -12.532 2.055 1.00 . A A . 53 GLY CA 1 1
6 7742 1 1 55 GLY H H -9.772 -11.113 0.914 1.00 . A A . 53 GLY H 1 1
6 7743 1 1 55 GLY HA2 H -11.783 -12.157 1.535 1.00 . A A . 53 GLY HA2 1 1
6 7744 1 1 55 GLY HA3 H -10.843 -13.601 1.924 1.00 . A A . 53 GLY HA3 1 1
6 7745 1 1 55 GLY N N -9.692 -11.882 1.512 1.00 . A A . 53 GLY N 1 1
6 7746 1 1 55 GLY O O -11.518 -12.996 4.320 1.00 . A A . 53 GLY O 1 1
6 7747 1 1 56 ILE C C -11.639 -9.577 5.575 1.00 . A A . 54 ILE C 1 1
6 7748 1 1 56 ILE CA C -10.604 -10.685 5.369 1.00 . A A . 54 ILE CA 1 1
6 7749 1 1 56 ILE CB C -9.225 -10.196 5.809 1.00 . A A . 54 ILE CB 1 1
6 7750 1 1 56 ILE CD1 C -7.451 -8.487 5.401 1.00 . A A . 54 ILE CD1 1 1
6 7751 1 1 56 ILE CG1 C -8.847 -8.956 4.996 1.00 . A A . 54 ILE CG1 1 1
6 7752 1 1 56 ILE CG2 C -8.195 -11.301 5.573 1.00 . A A . 54 ILE CG2 1 1
6 7753 1 1 56 ILE H H -10.137 -10.447 3.282 1.00 . A A . 54 ILE H 1 1
6 7754 1 1 56 ILE HA H -10.880 -11.547 5.950 1.00 . A A . 54 ILE HA 1 1
6 7755 1 1 56 ILE HB H -9.251 -9.946 6.860 1.00 . A A . 54 ILE HB 1 1
6 7756 1 1 56 ILE HD11 H -6.731 -9.257 5.167 1.00 . A A . 54 ILE HD11 1 1
6 7757 1 1 56 ILE HD12 H -7.432 -8.284 6.461 1.00 . A A . 54 ILE HD12 1 1
6 7758 1 1 56 ILE HD13 H -7.203 -7.586 4.858 1.00 . A A . 54 ILE HD13 1 1
6 7759 1 1 56 ILE HG12 H -8.854 -9.201 3.943 1.00 . A A . 54 ILE HG12 1 1
6 7760 1 1 56 ILE HG13 H -9.559 -8.168 5.187 1.00 . A A . 54 ILE HG13 1 1
6 7761 1 1 56 ILE HG21 H -8.478 -12.182 6.130 1.00 . A A . 54 ILE HG21 1 1
6 7762 1 1 56 ILE HG22 H -7.223 -10.965 5.901 1.00 . A A . 54 ILE HG22 1 1
6 7763 1 1 56 ILE HG23 H -8.159 -11.540 4.520 1.00 . A A . 54 ILE HG23 1 1
6 7764 1 1 56 ILE N N -10.546 -11.060 3.933 1.00 . A A . 54 ILE N 1 1
6 7765 1 1 56 ILE O O -11.926 -8.807 4.682 1.00 . A A . 54 ILE O 1 1
6 7766 1 1 57 ALA C C -12.603 -7.335 7.859 1.00 . A A . 55 ALA C 1 1
6 7767 1 1 57 ALA CA C -13.227 -8.450 7.017 1.00 . A A . 55 ALA CA 1 1
6 7768 1 1 57 ALA CB C -14.402 -9.066 7.779 1.00 . A A . 55 ALA CB 1 1
6 7769 1 1 57 ALA H H -11.961 -10.136 7.451 1.00 . A A . 55 ALA H 1 1
6 7770 1 1 57 ALA HA H -13.578 -8.041 6.083 1.00 . A A . 55 ALA HA 1 1
6 7771 1 1 57 ALA HB1 H -15.293 -9.010 7.171 1.00 . A A . 55 ALA HB1 1 1
6 7772 1 1 57 ALA HB2 H -14.559 -8.524 8.699 1.00 . A A . 55 ALA HB2 1 1
6 7773 1 1 57 ALA HB3 H -14.184 -10.101 8.002 1.00 . A A . 55 ALA HB3 1 1
6 7774 1 1 57 ALA N N -12.204 -9.499 6.747 1.00 . A A . 55 ALA N 1 1
6 7775 1 1 57 ALA O O -11.639 -7.544 8.568 1.00 . A A . 55 ALA O 1 1
6 7776 1 1 58 ALA C C -12.615 -5.389 10.067 1.00 . A A . 56 ALA C 1 1
6 7777 1 1 58 ALA CA C -12.586 -5.025 8.580 1.00 . A A . 56 ALA CA 1 1
6 7778 1 1 58 ALA CB C -13.427 -3.768 8.347 1.00 . A A . 56 ALA CB 1 1
6 7779 1 1 58 ALA H H -13.925 -6.005 7.208 1.00 . A A . 56 ALA H 1 1
6 7780 1 1 58 ALA HA H -11.567 -4.840 8.273 1.00 . A A . 56 ALA HA 1 1
6 7781 1 1 58 ALA HB1 H -14.450 -3.960 8.632 1.00 . A A . 56 ALA HB1 1 1
6 7782 1 1 58 ALA HB2 H -13.388 -3.498 7.302 1.00 . A A . 56 ALA HB2 1 1
6 7783 1 1 58 ALA HB3 H -13.034 -2.956 8.942 1.00 . A A . 56 ALA HB3 1 1
6 7784 1 1 58 ALA N N -13.147 -6.152 7.786 1.00 . A A . 56 ALA N 1 1
6 7785 1 1 58 ALA O O -11.835 -4.891 10.852 1.00 . A A . 56 ALA O 1 1
6 7786 1 1 59 ASP C C -13.875 -5.414 12.734 1.00 . A A . 57 ASP C 1 1
6 7787 1 1 59 ASP CA C -13.617 -6.651 11.884 1.00 . A A . 57 ASP CA 1 1
6 7788 1 1 59 ASP CB C -12.320 -7.329 12.320 1.00 . A A . 57 ASP CB 1 1
6 7789 1 1 59 ASP CG C -12.472 -7.853 13.749 1.00 . A A . 57 ASP CG 1 1
6 7790 1 1 59 ASP H H -14.142 -6.626 9.810 1.00 . A A . 57 ASP H 1 1
6 7791 1 1 59 ASP HA H -14.436 -7.341 12.003 1.00 . A A . 57 ASP HA 1 1
6 7792 1 1 59 ASP HB2 H -12.105 -8.153 11.655 1.00 . A A . 57 ASP HB2 1 1
6 7793 1 1 59 ASP HB3 H -11.517 -6.620 12.282 1.00 . A A . 57 ASP HB3 1 1
6 7794 1 1 59 ASP N N -13.520 -6.249 10.457 1.00 . A A . 57 ASP N 1 1
6 7795 1 1 59 ASP O O -13.368 -5.280 13.830 1.00 . A A . 57 ASP O 1 1
6 7796 1 1 59 ASP OD1 O -13.567 -7.763 14.279 1.00 . A A . 57 ASP OD1 1 1
6 7797 1 1 59 ASP OD2 O -11.490 -8.334 14.290 1.00 . A A . 57 ASP OD2 1 1
6 7798 1 1 60 ASP C C -13.706 -2.567 13.423 1.00 . A A . 58 ASP C 1 1
6 7799 1 1 60 ASP CA C -14.994 -3.282 13.008 1.00 . A A . 58 ASP CA 1 1
6 7800 1 1 60 ASP CB C -15.793 -3.673 14.247 1.00 . A A . 58 ASP CB 1 1
6 7801 1 1 60 ASP CG C -17.181 -4.160 13.827 1.00 . A A . 58 ASP CG 1 1
6 7802 1 1 60 ASP H H -15.079 -4.651 11.354 1.00 . A A . 58 ASP H 1 1
6 7803 1 1 60 ASP HA H -15.588 -2.621 12.399 1.00 . A A . 58 ASP HA 1 1
6 7804 1 1 60 ASP HB2 H -15.277 -4.466 14.758 1.00 . A A . 58 ASP HB2 1 1
6 7805 1 1 60 ASP HB3 H -15.891 -2.820 14.900 1.00 . A A . 58 ASP HB3 1 1
6 7806 1 1 60 ASP N N -14.677 -4.511 12.236 1.00 . A A . 58 ASP N 1 1
6 7807 1 1 60 ASP O O -13.565 -2.129 14.548 1.00 . A A . 58 ASP O 1 1
6 7808 1 1 60 ASP OD1 O -17.524 -3.982 12.669 1.00 . A A . 58 ASP OD1 1 1
6 7809 1 1 60 ASP OD2 O -17.876 -4.702 14.670 1.00 . A A . 58 ASP OD2 1 1
6 7810 1 1 61 VAL C C -11.323 -0.537 11.914 1.00 . A A . 59 VAL C 1 1
6 7811 1 1 61 VAL CA C -11.495 -1.734 12.850 1.00 . A A . 59 VAL CA 1 1
6 7812 1 1 61 VAL CB C -10.319 -2.692 12.670 1.00 . A A . 59 VAL CB 1 1
6 7813 1 1 61 VAL CG1 C -9.021 -1.987 13.064 1.00 . A A . 59 VAL CG1 1 1
6 7814 1 1 61 VAL CG2 C -10.520 -3.918 13.562 1.00 . A A . 59 VAL CG2 1 1
6 7815 1 1 61 VAL H H -12.913 -2.788 11.615 1.00 . A A . 59 VAL H 1 1
6 7816 1 1 61 VAL HA H -11.523 -1.390 13.870 1.00 . A A . 59 VAL HA 1 1
6 7817 1 1 61 VAL HB H -10.264 -2.998 11.639 1.00 . A A . 59 VAL HB 1 1
6 7818 1 1 61 VAL HG11 H -9.159 -1.476 14.006 1.00 . A A . 59 VAL HG11 1 1
6 7819 1 1 61 VAL HG12 H -8.756 -1.268 12.302 1.00 . A A . 59 VAL HG12 1 1
6 7820 1 1 61 VAL HG13 H -8.230 -2.716 13.162 1.00 . A A . 59 VAL HG13 1 1
6 7821 1 1 61 VAL HG21 H -11.313 -4.528 13.158 1.00 . A A . 59 VAL HG21 1 1
6 7822 1 1 61 VAL HG22 H -10.782 -3.599 14.559 1.00 . A A . 59 VAL HG22 1 1
6 7823 1 1 61 VAL HG23 H -9.606 -4.493 13.595 1.00 . A A . 59 VAL HG23 1 1
6 7824 1 1 61 VAL N N -12.771 -2.434 12.518 1.00 . A A . 59 VAL N 1 1
6 7825 1 1 61 VAL O O -11.517 -0.642 10.719 1.00 . A A . 59 VAL O 1 1
6 7826 1 1 62 GLU C C -9.294 2.043 11.340 1.00 . A A . 60 GLU C 1 1
6 7827 1 1 62 GLU CA C -10.785 1.798 11.578 1.00 . A A . 60 GLU CA 1 1
6 7828 1 1 62 GLU CB C -11.397 3.019 12.266 1.00 . A A . 60 GLU CB 1 1
6 7829 1 1 62 GLU CD C -11.859 5.462 12.047 1.00 . A A . 60 GLU CD 1 1
6 7830 1 1 62 GLU CG C -11.345 4.216 11.324 1.00 . A A . 60 GLU CG 1 1
6 7831 1 1 62 GLU H H -10.813 0.665 13.411 1.00 . A A . 60 GLU H 1 1
6 7832 1 1 62 GLU HA H -11.279 1.635 10.631 1.00 . A A . 60 GLU HA 1 1
6 7833 1 1 62 GLU HB2 H -12.423 2.811 12.523 1.00 . A A . 60 GLU HB2 1 1
6 7834 1 1 62 GLU HB3 H -10.841 3.247 13.159 1.00 . A A . 60 GLU HB3 1 1
6 7835 1 1 62 GLU HG2 H -10.328 4.376 11.007 1.00 . A A . 60 GLU HG2 1 1
6 7836 1 1 62 GLU HG3 H -11.963 4.021 10.465 1.00 . A A . 60 GLU HG3 1 1
6 7837 1 1 62 GLU N N -10.964 0.600 12.445 1.00 . A A . 60 GLU N 1 1
6 7838 1 1 62 GLU O O -8.503 2.066 12.261 1.00 . A A . 60 GLU O 1 1
6 7839 1 1 62 GLU OE1 O -12.197 5.348 13.214 1.00 . A A . 60 GLU OE1 1 1
6 7840 1 1 62 GLU OE2 O -11.908 6.508 11.422 1.00 . A A . 60 GLU OE2 1 1
6 7841 1 1 63 LEU C C -7.256 3.978 9.617 1.00 . A A . 61 LEU C 1 1
6 7842 1 1 63 LEU CA C -7.478 2.476 9.801 1.00 . A A . 61 LEU CA 1 1
6 7843 1 1 63 LEU CB C -7.113 1.743 8.512 1.00 . A A . 61 LEU CB 1 1
6 7844 1 1 63 LEU CD1 C -6.999 -0.489 7.396 1.00 . A A . 61 LEU CD1 1 1
6 7845 1 1 63 LEU CD2 C -6.729 -0.315 9.873 1.00 . A A . 61 LEU CD2 1 1
6 7846 1 1 63 LEU CG C -7.449 0.260 8.652 1.00 . A A . 61 LEU CG 1 1
6 7847 1 1 63 LEU H H -9.559 2.207 9.382 1.00 . A A . 61 LEU H 1 1
6 7848 1 1 63 LEU HA H -6.866 2.114 10.610 1.00 . A A . 61 LEU HA 1 1
6 7849 1 1 63 LEU HB2 H -7.671 2.163 7.688 1.00 . A A . 61 LEU HB2 1 1
6 7850 1 1 63 LEU HB3 H -6.064 1.852 8.325 1.00 . A A . 61 LEU HB3 1 1
6 7851 1 1 63 LEU HD11 H -6.163 0.028 6.949 1.00 . A A . 61 LEU HD11 1 1
6 7852 1 1 63 LEU HD12 H -7.815 -0.531 6.690 1.00 . A A . 61 LEU HD12 1 1
6 7853 1 1 63 LEU HD13 H -6.702 -1.492 7.663 1.00 . A A . 61 LEU HD13 1 1
6 7854 1 1 63 LEU HD21 H -5.774 0.176 9.991 1.00 . A A . 61 LEU HD21 1 1
6 7855 1 1 63 LEU HD22 H -6.574 -1.375 9.734 1.00 . A A . 61 LEU HD22 1 1
6 7856 1 1 63 LEU HD23 H -7.329 -0.151 10.756 1.00 . A A . 61 LEU HD23 1 1
6 7857 1 1 63 LEU HG H -8.514 0.147 8.774 1.00 . A A . 61 LEU HG 1 1
6 7858 1 1 63 LEU N N -8.908 2.229 10.108 1.00 . A A . 61 LEU N 1 1
6 7859 1 1 63 LEU O O -8.097 4.677 9.088 1.00 . A A . 61 LEU O 1 1
6 7860 1 1 64 SER C C -5.173 6.159 8.540 1.00 . A A . 62 SER C 1 1
6 7861 1 1 64 SER CA C -5.866 5.931 9.885 1.00 . A A . 62 SER CA 1 1
6 7862 1 1 64 SER CB C -4.958 6.403 11.019 1.00 . A A . 62 SER CB 1 1
6 7863 1 1 64 SER H H -5.461 3.914 10.460 1.00 . A A . 62 SER H 1 1
6 7864 1 1 64 SER HA H -6.801 6.467 9.918 1.00 . A A . 62 SER HA 1 1
6 7865 1 1 64 SER HB2 H -4.574 7.380 10.790 1.00 . A A . 62 SER HB2 1 1
6 7866 1 1 64 SER HB3 H -5.527 6.446 11.938 1.00 . A A . 62 SER HB3 1 1
6 7867 1 1 64 SER HG H -3.907 4.877 10.426 1.00 . A A . 62 SER HG 1 1
6 7868 1 1 64 SER N N -6.131 4.484 10.043 1.00 . A A . 62 SER N 1 1
6 7869 1 1 64 SER O O -4.433 5.317 8.074 1.00 . A A . 62 SER O 1 1
6 7870 1 1 64 SER OG O -3.874 5.495 11.160 1.00 . A A . 62 SER OG 1 1
6 7871 1 1 65 PRO C C -3.255 7.554 6.663 1.00 . A A . 63 PRO C 1 1
6 7872 1 1 65 PRO CA C -4.785 7.601 6.601 1.00 . A A . 63 PRO CA 1 1
6 7873 1 1 65 PRO CB C -5.268 9.022 6.285 1.00 . A A . 63 PRO CB 1 1
6 7874 1 1 65 PRO CD C -6.262 8.373 8.394 1.00 . A A . 63 PRO CD 1 1
6 7875 1 1 65 PRO CG C -5.808 9.567 7.566 1.00 . A A . 63 PRO CG 1 1
6 7876 1 1 65 PRO HA H -5.153 6.920 5.846 1.00 . A A . 63 PRO HA 1 1
6 7877 1 1 65 PRO HB2 H -4.441 9.626 5.940 1.00 . A A . 63 PRO HB2 1 1
6 7878 1 1 65 PRO HB3 H -6.048 8.995 5.539 1.00 . A A . 63 PRO HB3 1 1
6 7879 1 1 65 PRO HD2 H -6.098 8.562 9.446 1.00 . A A . 63 PRO HD2 1 1
6 7880 1 1 65 PRO HD3 H -7.298 8.146 8.200 1.00 . A A . 63 PRO HD3 1 1
6 7881 1 1 65 PRO HG2 H -5.033 10.110 8.091 1.00 . A A . 63 PRO HG2 1 1
6 7882 1 1 65 PRO HG3 H -6.649 10.213 7.371 1.00 . A A . 63 PRO HG3 1 1
6 7883 1 1 65 PRO N N -5.403 7.282 7.917 1.00 . A A . 63 PRO N 1 1
6 7884 1 1 65 PRO O O -2.585 7.432 5.657 1.00 . A A . 63 PRO O 1 1
6 7885 1 1 66 GLU C C -0.718 6.226 7.613 1.00 . A A . 64 GLU C 1 1
6 7886 1 1 66 GLU CA C -1.222 7.614 7.983 1.00 . A A . 64 GLU CA 1 1
6 7887 1 1 66 GLU CB C -0.846 7.927 9.427 1.00 . A A . 64 GLU CB 1 1
6 7888 1 1 66 GLU CD C -0.857 9.682 11.201 1.00 . A A . 64 GLU CD 1 1
6 7889 1 1 66 GLU CG C -1.314 9.333 9.784 1.00 . A A . 64 GLU CG 1 1
6 7890 1 1 66 GLU H H -3.255 7.743 8.639 1.00 . A A . 64 GLU H 1 1
6 7891 1 1 66 GLU HA H -0.778 8.342 7.327 1.00 . A A . 64 GLU HA 1 1
6 7892 1 1 66 GLU HB2 H -1.318 7.217 10.080 1.00 . A A . 64 GLU HB2 1 1
6 7893 1 1 66 GLU HB3 H 0.220 7.869 9.542 1.00 . A A . 64 GLU HB3 1 1
6 7894 1 1 66 GLU HG2 H -0.896 10.037 9.084 1.00 . A A . 64 GLU HG2 1 1
6 7895 1 1 66 GLU HG3 H -2.390 9.371 9.737 1.00 . A A . 64 GLU HG3 1 1
6 7896 1 1 66 GLU N N -2.700 7.651 7.843 1.00 . A A . 64 GLU N 1 1
6 7897 1 1 66 GLU O O 0.376 6.064 7.115 1.00 . A A . 64 GLU O 1 1
6 7898 1 1 66 GLU OE1 O -0.368 8.794 11.880 1.00 . A A . 64 GLU OE1 1 1
6 7899 1 1 66 GLU OE2 O -1.002 10.831 11.583 1.00 . A A . 64 GLU OE2 1 1
6 7900 1 1 67 HIS C C -0.950 3.736 5.988 1.00 . A A . 65 HIS C 1 1
6 7901 1 1 67 HIS CA C -1.068 3.848 7.502 1.00 . A A . 65 HIS CA 1 1
6 7902 1 1 67 HIS CB C -2.097 2.837 7.999 1.00 . A A . 65 HIS CB 1 1
6 7903 1 1 67 HIS CD2 C -0.923 0.782 6.862 1.00 . A A . 65 HIS CD2 1 1
6 7904 1 1 67 HIS CE1 C -2.666 -0.081 5.898 1.00 . A A . 65 HIS CE1 1 1
6 7905 1 1 67 HIS CG C -1.992 1.581 7.182 1.00 . A A . 65 HIS CG 1 1
6 7906 1 1 67 HIS H H -2.390 5.371 8.247 1.00 . A A . 65 HIS H 1 1
6 7907 1 1 67 HIS HA H -0.114 3.653 7.960 1.00 . A A . 65 HIS HA 1 1
6 7908 1 1 67 HIS HB2 H -1.906 2.610 9.036 1.00 . A A . 65 HIS HB2 1 1
6 7909 1 1 67 HIS HB3 H -3.087 3.254 7.894 1.00 . A A . 65 HIS HB3 1 1
6 7910 1 1 67 HIS HD1 H -4.015 1.345 6.590 1.00 . A A . 65 HIS HD1 1 1
6 7911 1 1 67 HIS HD2 H 0.094 0.940 7.189 1.00 . A A . 65 HIS HD2 1 1
6 7912 1 1 67 HIS HE1 H -3.304 -0.729 5.317 1.00 . A A . 65 HIS HE1 1 1
6 7913 1 1 67 HIS HE2 H -0.805 -0.977 5.667 1.00 . A A . 65 HIS HE2 1 1
6 7914 1 1 67 HIS N N -1.508 5.221 7.847 1.00 . A A . 65 HIS N 1 1
6 7915 1 1 67 HIS ND1 N -3.094 1.012 6.557 1.00 . A A . 65 HIS ND1 1 1
6 7916 1 1 67 HIS NE2 N -1.353 -0.263 6.052 1.00 . A A . 65 HIS NE2 1 1
6 7917 1 1 67 HIS O O -0.296 2.858 5.463 1.00 . A A . 65 HIS O 1 1
6 7918 1 1 68 PHE C C -0.487 5.589 3.325 1.00 . A A . 66 PHE C 1 1
6 7919 1 1 68 PHE CA C -1.534 4.587 3.806 1.00 . A A . 66 PHE CA 1 1
6 7920 1 1 68 PHE CB C -2.906 4.959 3.241 1.00 . A A . 66 PHE CB 1 1
6 7921 1 1 68 PHE CD1 C -4.320 4.357 5.248 1.00 . A A . 66 PHE CD1 1 1
6 7922 1 1 68 PHE CD2 C -4.648 3.140 3.178 1.00 . A A . 66 PHE CD2 1 1
6 7923 1 1 68 PHE CE1 C -5.322 3.594 5.856 1.00 . A A . 66 PHE CE1 1 1
6 7924 1 1 68 PHE CE2 C -5.652 2.379 3.787 1.00 . A A . 66 PHE CE2 1 1
6 7925 1 1 68 PHE CG C -3.982 4.130 3.906 1.00 . A A . 66 PHE CG 1 1
6 7926 1 1 68 PHE CZ C -5.987 2.609 5.127 1.00 . A A . 66 PHE CZ 1 1
6 7927 1 1 68 PHE H H -2.109 5.319 5.738 1.00 . A A . 66 PHE H 1 1
6 7928 1 1 68 PHE HA H -1.261 3.598 3.484 1.00 . A A . 66 PHE HA 1 1
6 7929 1 1 68 PHE HB2 H -3.096 6.007 3.418 1.00 . A A . 66 PHE HB2 1 1
6 7930 1 1 68 PHE HB3 H -2.917 4.766 2.181 1.00 . A A . 66 PHE HB3 1 1
6 7931 1 1 68 PHE HD1 H -3.808 5.118 5.815 1.00 . A A . 66 PHE HD1 1 1
6 7932 1 1 68 PHE HD2 H -4.390 2.963 2.144 1.00 . A A . 66 PHE HD2 1 1
6 7933 1 1 68 PHE HE1 H -5.584 3.766 6.890 1.00 . A A . 66 PHE HE1 1 1
6 7934 1 1 68 PHE HE2 H -6.168 1.614 3.225 1.00 . A A . 66 PHE HE2 1 1
6 7935 1 1 68 PHE HZ H -6.761 2.027 5.597 1.00 . A A . 66 PHE HZ 1 1
6 7936 1 1 68 PHE N N -1.589 4.624 5.286 1.00 . A A . 66 PHE N 1 1
6 7937 1 1 68 PHE O O -0.414 5.927 2.160 1.00 . A A . 66 PHE O 1 1
6 7938 1 1 69 ARG C C 2.169 6.550 2.656 1.00 . A A . 67 ARG C 1 1
6 7939 1 1 69 ARG CA C 1.372 7.049 3.864 1.00 . A A . 67 ARG CA 1 1
6 7940 1 1 69 ARG CB C 2.304 7.208 5.063 1.00 . A A . 67 ARG CB 1 1
6 7941 1 1 69 ARG CD C 3.194 5.627 6.811 1.00 . A A . 67 ARG CD 1 1
6 7942 1 1 69 ARG CG C 3.032 5.883 5.309 1.00 . A A . 67 ARG CG 1 1
6 7943 1 1 69 ARG CZ C 5.079 5.056 8.221 1.00 . A A . 67 ARG CZ 1 1
6 7944 1 1 69 ARG H H 0.234 5.773 5.157 1.00 . A A . 67 ARG H 1 1
6 7945 1 1 69 ARG HA H 0.916 7.999 3.632 1.00 . A A . 67 ARG HA 1 1
6 7946 1 1 69 ARG HB2 H 3.023 7.983 4.857 1.00 . A A . 67 ARG HB2 1 1
6 7947 1 1 69 ARG HB3 H 1.725 7.471 5.931 1.00 . A A . 67 ARG HB3 1 1
6 7948 1 1 69 ARG HD2 H 3.170 6.561 7.349 1.00 . A A . 67 ARG HD2 1 1
6 7949 1 1 69 ARG HD3 H 2.388 4.992 7.151 1.00 . A A . 67 ARG HD3 1 1
6 7950 1 1 69 ARG HE H 4.915 4.417 6.348 1.00 . A A . 67 ARG HE 1 1
6 7951 1 1 69 ARG HG2 H 2.463 5.079 4.873 1.00 . A A . 67 ARG HG2 1 1
6 7952 1 1 69 ARG HG3 H 4.006 5.922 4.847 1.00 . A A . 67 ARG HG3 1 1
6 7953 1 1 69 ARG HH11 H 3.640 6.205 9.008 1.00 . A A . 67 ARG HH11 1 1
6 7954 1 1 69 ARG HH12 H 4.966 5.839 10.061 1.00 . A A . 67 ARG HH12 1 1
6 7955 1 1 69 ARG HH21 H 6.653 3.932 7.709 1.00 . A A . 67 ARG HH21 1 1
6 7956 1 1 69 ARG HH22 H 6.671 4.552 9.325 1.00 . A A . 67 ARG HH22 1 1
6 7957 1 1 69 ARG N N 0.320 6.064 4.226 1.00 . A A . 67 ARG N 1 1
6 7958 1 1 69 ARG NE N 4.495 4.945 7.059 1.00 . A A . 67 ARG NE 1 1
6 7959 1 1 69 ARG NH1 N 4.518 5.755 9.170 1.00 . A A . 67 ARG NH1 1 1
6 7960 1 1 69 ARG NH2 N 6.223 4.467 8.436 1.00 . A A . 67 ARG NH2 1 1
6 7961 1 1 69 ARG O O 2.601 7.326 1.827 1.00 . A A . 67 ARG O 1 1
6 7962 1 1 70 SER C C 2.732 3.304 1.091 1.00 . A A . 68 SER C 1 1
6 7963 1 1 70 SER CA C 3.153 4.739 1.395 1.00 . A A . 68 SER CA 1 1
6 7964 1 1 70 SER CB C 4.646 4.758 1.729 1.00 . A A . 68 SER CB 1 1
6 7965 1 1 70 SER H H 2.024 4.650 3.225 1.00 . A A . 68 SER H 1 1
6 7966 1 1 70 SER HA H 2.972 5.355 0.527 1.00 . A A . 68 SER HA 1 1
6 7967 1 1 70 SER HB2 H 4.934 5.741 2.060 1.00 . A A . 68 SER HB2 1 1
6 7968 1 1 70 SER HB3 H 4.846 4.044 2.518 1.00 . A A . 68 SER HB3 1 1
6 7969 1 1 70 SER HG H 5.591 3.481 0.607 1.00 . A A . 68 SER HG 1 1
6 7970 1 1 70 SER N N 2.375 5.265 2.549 1.00 . A A . 68 SER N 1 1
6 7971 1 1 70 SER O O 2.270 2.581 1.950 1.00 . A A . 68 SER O 1 1
6 7972 1 1 70 SER OG O 5.392 4.420 0.568 1.00 . A A . 68 SER OG 1 1
6 7973 1 1 71 ILE C C 3.333 0.544 0.400 1.00 . A A . 69 ILE C 1 1
6 7974 1 1 71 ILE CA C 2.559 1.498 -0.506 1.00 . A A . 69 ILE CA 1 1
6 7975 1 1 71 ILE CB C 2.969 1.269 -1.957 1.00 . A A . 69 ILE CB 1 1
6 7976 1 1 71 ILE CD1 C 3.507 3.379 -3.180 1.00 . A A . 69 ILE CD1 1 1
6 7977 1 1 71 ILE CG1 C 2.395 2.392 -2.822 1.00 . A A . 69 ILE CG1 1 1
6 7978 1 1 71 ILE CG2 C 2.419 -0.069 -2.435 1.00 . A A . 69 ILE CG2 1 1
6 7979 1 1 71 ILE H H 3.302 3.479 -0.796 1.00 . A A . 69 ILE H 1 1
6 7980 1 1 71 ILE HA H 1.499 1.344 -0.392 1.00 . A A . 69 ILE HA 1 1
6 7981 1 1 71 ILE HB H 4.044 1.265 -2.034 1.00 . A A . 69 ILE HB 1 1
6 7982 1 1 71 ILE HD11 H 4.158 3.516 -2.329 1.00 . A A . 69 ILE HD11 1 1
6 7983 1 1 71 ILE HD12 H 3.071 4.328 -3.453 1.00 . A A . 69 ILE HD12 1 1
6 7984 1 1 71 ILE HD13 H 4.079 2.993 -4.010 1.00 . A A . 69 ILE HD13 1 1
6 7985 1 1 71 ILE HG12 H 1.980 1.974 -3.726 1.00 . A A . 69 ILE HG12 1 1
6 7986 1 1 71 ILE HG13 H 1.622 2.908 -2.275 1.00 . A A . 69 ILE HG13 1 1
6 7987 1 1 71 ILE HG21 H 1.758 0.093 -3.272 1.00 . A A . 69 ILE HG21 1 1
6 7988 1 1 71 ILE HG22 H 1.876 -0.539 -1.631 1.00 . A A . 69 ILE HG22 1 1
6 7989 1 1 71 ILE HG23 H 3.237 -0.705 -2.738 1.00 . A A . 69 ILE HG23 1 1
6 7990 1 1 71 ILE N N 2.915 2.883 -0.127 1.00 . A A . 69 ILE N 1 1
6 7991 1 1 71 ILE O O 2.866 -0.521 0.754 1.00 . A A . 69 ILE O 1 1
6 7992 1 1 72 ARG C C 4.610 -0.240 2.936 1.00 . A A . 70 ARG C 1 1
6 7993 1 1 72 ARG CA C 5.364 0.063 1.639 1.00 . A A . 70 ARG CA 1 1
6 7994 1 1 72 ARG CB C 6.641 0.831 1.987 1.00 . A A . 70 ARG CB 1 1
6 7995 1 1 72 ARG CD C 8.263 2.457 1.015 1.00 . A A . 70 ARG CD 1 1
6 7996 1 1 72 ARG CG C 7.359 1.261 0.707 1.00 . A A . 70 ARG CG 1 1
6 7997 1 1 72 ARG CZ C 10.181 2.922 2.419 1.00 . A A . 70 ARG CZ 1 1
6 7998 1 1 72 ARG H H 4.874 1.789 0.454 1.00 . A A . 70 ARG H 1 1
6 7999 1 1 72 ARG HA H 5.613 -0.853 1.130 1.00 . A A . 70 ARG HA 1 1
6 8000 1 1 72 ARG HB2 H 6.388 1.708 2.565 1.00 . A A . 70 ARG HB2 1 1
6 8001 1 1 72 ARG HB3 H 7.295 0.197 2.566 1.00 . A A . 70 ARG HB3 1 1
6 8002 1 1 72 ARG HD2 H 8.700 2.821 0.099 1.00 . A A . 70 ARG HD2 1 1
6 8003 1 1 72 ARG HD3 H 7.678 3.246 1.471 1.00 . A A . 70 ARG HD3 1 1
6 8004 1 1 72 ARG HE H 9.434 1.096 2.204 1.00 . A A . 70 ARG HE 1 1
6 8005 1 1 72 ARG HG2 H 7.956 0.441 0.336 1.00 . A A . 70 ARG HG2 1 1
6 8006 1 1 72 ARG HG3 H 6.632 1.545 -0.039 1.00 . A A . 70 ARG HG3 1 1
6 8007 1 1 72 ARG HH11 H 9.339 4.458 1.449 1.00 . A A . 70 ARG HH11 1 1
6 8008 1 1 72 ARG HH12 H 10.705 4.855 2.438 1.00 . A A . 70 ARG HH12 1 1
6 8009 1 1 72 ARG HH21 H 11.219 1.594 3.499 1.00 . A A . 70 ARG HH21 1 1
6 8010 1 1 72 ARG HH22 H 11.769 3.233 3.598 1.00 . A A . 70 ARG HH22 1 1
6 8011 1 1 72 ARG N N 4.525 0.927 0.765 1.00 . A A . 70 ARG N 1 1
6 8012 1 1 72 ARG NE N 9.348 2.037 1.946 1.00 . A A . 70 ARG NE 1 1
6 8013 1 1 72 ARG NH1 N 10.065 4.176 2.075 1.00 . A A . 70 ARG NH1 1 1
6 8014 1 1 72 ARG NH2 N 11.129 2.554 3.236 1.00 . A A . 70 ARG NH2 1 1
6 8015 1 1 72 ARG O O 4.564 -1.366 3.394 1.00 . A A . 70 ARG O 1 1
6 8016 1 1 73 SER C C 2.050 -0.352 4.532 1.00 . A A . 71 SER C 1 1
6 8017 1 1 73 SER CA C 3.268 0.535 4.798 1.00 . A A . 71 SER CA 1 1
6 8018 1 1 73 SER CB C 2.805 1.880 5.358 1.00 . A A . 71 SER CB 1 1
6 8019 1 1 73 SER H H 4.070 1.655 3.143 1.00 . A A . 71 SER H 1 1
6 8020 1 1 73 SER HA H 3.912 0.050 5.517 1.00 . A A . 71 SER HA 1 1
6 8021 1 1 73 SER HB2 H 3.648 2.544 5.446 1.00 . A A . 71 SER HB2 1 1
6 8022 1 1 73 SER HB3 H 2.076 2.315 4.688 1.00 . A A . 71 SER HB3 1 1
6 8023 1 1 73 SER HG H 2.690 2.250 7.265 1.00 . A A . 71 SER HG 1 1
6 8024 1 1 73 SER N N 4.019 0.757 3.531 1.00 . A A . 71 SER N 1 1
6 8025 1 1 73 SER O O 1.727 -1.230 5.306 1.00 . A A . 71 SER O 1 1
6 8026 1 1 73 SER OG O 2.230 1.681 6.643 1.00 . A A . 71 SER OG 1 1
6 8027 1 1 74 ILE C C 0.561 -2.404 2.966 1.00 . A A . 72 ILE C 1 1
6 8028 1 1 74 ILE CA C 0.167 -0.936 3.130 1.00 . A A . 72 ILE CA 1 1
6 8029 1 1 74 ILE CB C -0.451 -0.421 1.833 1.00 . A A . 72 ILE CB 1 1
6 8030 1 1 74 ILE CD1 C -1.367 1.596 0.678 1.00 . A A . 72 ILE CD1 1 1
6 8031 1 1 74 ILE CG1 C -0.811 1.058 1.997 1.00 . A A . 72 ILE CG1 1 1
6 8032 1 1 74 ILE CG2 C -1.709 -1.220 1.521 1.00 . A A . 72 ILE CG2 1 1
6 8033 1 1 74 ILE H H 1.636 0.595 2.836 1.00 . A A . 72 ILE H 1 1
6 8034 1 1 74 ILE HA H -0.552 -0.844 3.929 1.00 . A A . 72 ILE HA 1 1
6 8035 1 1 74 ILE HB H 0.259 -0.534 1.026 1.00 . A A . 72 ILE HB 1 1
6 8036 1 1 74 ILE HD11 H -0.776 2.442 0.358 1.00 . A A . 72 ILE HD11 1 1
6 8037 1 1 74 ILE HD12 H -2.391 1.905 0.820 1.00 . A A . 72 ILE HD12 1 1
6 8038 1 1 74 ILE HD13 H -1.324 0.822 -0.073 1.00 . A A . 72 ILE HD13 1 1
6 8039 1 1 74 ILE HG12 H -1.556 1.163 2.773 1.00 . A A . 72 ILE HG12 1 1
6 8040 1 1 74 ILE HG13 H 0.072 1.616 2.267 1.00 . A A . 72 ILE HG13 1 1
6 8041 1 1 74 ILE HG21 H -1.877 -1.943 2.305 1.00 . A A . 72 ILE HG21 1 1
6 8042 1 1 74 ILE HG22 H -1.585 -1.731 0.579 1.00 . A A . 72 ILE HG22 1 1
6 8043 1 1 74 ILE HG23 H -2.553 -0.551 1.461 1.00 . A A . 72 ILE HG23 1 1
6 8044 1 1 74 ILE N N 1.365 -0.121 3.446 1.00 . A A . 72 ILE N 1 1
6 8045 1 1 74 ILE O O -0.088 -3.293 3.481 1.00 . A A . 72 ILE O 1 1
6 8046 1 1 75 ASP C C 2.353 -4.715 3.408 1.00 . A A . 73 ASP C 1 1
6 8047 1 1 75 ASP CA C 2.047 -4.081 2.054 1.00 . A A . 73 ASP CA 1 1
6 8048 1 1 75 ASP CB C 3.306 -4.115 1.189 1.00 . A A . 73 ASP CB 1 1
6 8049 1 1 75 ASP CG C 3.527 -5.535 0.667 1.00 . A A . 73 ASP CG 1 1
6 8050 1 1 75 ASP H H 2.129 -1.939 1.840 1.00 . A A . 73 ASP H 1 1
6 8051 1 1 75 ASP HA H 1.259 -4.635 1.566 1.00 . A A . 73 ASP HA 1 1
6 8052 1 1 75 ASP HB2 H 3.189 -3.436 0.359 1.00 . A A . 73 ASP HB2 1 1
6 8053 1 1 75 ASP HB3 H 4.156 -3.815 1.780 1.00 . A A . 73 ASP HB3 1 1
6 8054 1 1 75 ASP N N 1.619 -2.668 2.250 1.00 . A A . 73 ASP N 1 1
6 8055 1 1 75 ASP O O 2.023 -5.857 3.660 1.00 . A A . 73 ASP O 1 1
6 8056 1 1 75 ASP OD1 O 2.671 -6.373 0.903 1.00 . A A . 73 ASP OD1 1 1
6 8057 1 1 75 ASP OD2 O 4.550 -5.763 0.042 1.00 . A A . 73 ASP OD2 1 1
6 8058 1 1 76 ALA C C 2.033 -4.804 6.401 1.00 . A A . 74 ALA C 1 1
6 8059 1 1 76 ALA CA C 3.320 -4.549 5.618 1.00 . A A . 74 ALA CA 1 1
6 8060 1 1 76 ALA CB C 4.198 -3.553 6.374 1.00 . A A . 74 ALA CB 1 1
6 8061 1 1 76 ALA H H 3.247 -3.067 4.059 1.00 . A A . 74 ALA H 1 1
6 8062 1 1 76 ALA HA H 3.852 -5.477 5.494 1.00 . A A . 74 ALA HA 1 1
6 8063 1 1 76 ALA HB1 H 3.607 -3.047 7.123 1.00 . A A . 74 ALA HB1 1 1
6 8064 1 1 76 ALA HB2 H 4.596 -2.829 5.678 1.00 . A A . 74 ALA HB2 1 1
6 8065 1 1 76 ALA HB3 H 5.011 -4.080 6.851 1.00 . A A . 74 ALA HB3 1 1
6 8066 1 1 76 ALA N N 2.988 -3.986 4.283 1.00 . A A . 74 ALA N 1 1
6 8067 1 1 76 ALA O O 1.850 -5.850 6.992 1.00 . A A . 74 ALA O 1 1
6 8068 1 1 77 PHE C C -0.912 -5.216 6.516 1.00 . A A . 75 PHE C 1 1
6 8069 1 1 77 PHE CA C -0.142 -4.053 7.143 1.00 . A A . 75 PHE CA 1 1
6 8070 1 1 77 PHE CB C -0.977 -2.777 7.060 1.00 . A A . 75 PHE CB 1 1
6 8071 1 1 77 PHE CD1 C -2.107 -2.607 9.307 1.00 . A A . 75 PHE CD1 1 1
6 8072 1 1 77 PHE CD2 C -3.411 -3.342 7.398 1.00 . A A . 75 PHE CD2 1 1
6 8073 1 1 77 PHE CE1 C -3.236 -2.733 10.125 1.00 . A A . 75 PHE CE1 1 1
6 8074 1 1 77 PHE CE2 C -4.540 -3.467 8.217 1.00 . A A . 75 PHE CE2 1 1
6 8075 1 1 77 PHE CG C -2.195 -2.912 7.943 1.00 . A A . 75 PHE CG 1 1
6 8076 1 1 77 PHE CZ C -4.453 -3.162 9.581 1.00 . A A . 75 PHE CZ 1 1
6 8077 1 1 77 PHE H H 1.301 -3.027 5.918 1.00 . A A . 75 PHE H 1 1
6 8078 1 1 77 PHE HA H 0.068 -4.277 8.175 1.00 . A A . 75 PHE HA 1 1
6 8079 1 1 77 PHE HB2 H -0.382 -1.936 7.387 1.00 . A A . 75 PHE HB2 1 1
6 8080 1 1 77 PHE HB3 H -1.289 -2.620 6.042 1.00 . A A . 75 PHE HB3 1 1
6 8081 1 1 77 PHE HD1 H -1.170 -2.276 9.727 1.00 . A A . 75 PHE HD1 1 1
6 8082 1 1 77 PHE HD2 H -3.478 -3.576 6.346 1.00 . A A . 75 PHE HD2 1 1
6 8083 1 1 77 PHE HE1 H -3.169 -2.499 11.178 1.00 . A A . 75 PHE HE1 1 1
6 8084 1 1 77 PHE HE2 H -5.478 -3.798 7.797 1.00 . A A . 75 PHE HE2 1 1
6 8085 1 1 77 PHE HZ H -5.323 -3.259 10.213 1.00 . A A . 75 PHE HZ 1 1
6 8086 1 1 77 PHE N N 1.136 -3.860 6.405 1.00 . A A . 75 PHE N 1 1
6 8087 1 1 77 PHE O O -1.443 -6.067 7.201 1.00 . A A . 75 PHE O 1 1
6 8088 1 1 78 VAL C C -1.015 -7.693 4.858 1.00 . A A . 76 VAL C 1 1
6 8089 1 1 78 VAL CA C -1.688 -6.362 4.526 1.00 . A A . 76 VAL CA 1 1
6 8090 1 1 78 VAL CB C -1.618 -6.116 3.020 1.00 . A A . 76 VAL CB 1 1
6 8091 1 1 78 VAL CG1 C -2.120 -7.346 2.275 1.00 . A A . 76 VAL CG1 1 1
6 8092 1 1 78 VAL CG2 C -2.491 -4.912 2.663 1.00 . A A . 76 VAL CG2 1 1
6 8093 1 1 78 VAL H H -0.526 -4.567 4.680 1.00 . A A . 76 VAL H 1 1
6 8094 1 1 78 VAL HA H -2.721 -6.384 4.843 1.00 . A A . 76 VAL HA 1 1
6 8095 1 1 78 VAL HB H -0.595 -5.916 2.736 1.00 . A A . 76 VAL HB 1 1
6 8096 1 1 78 VAL HG11 H -3.077 -7.643 2.677 1.00 . A A . 76 VAL HG11 1 1
6 8097 1 1 78 VAL HG12 H -1.411 -8.151 2.395 1.00 . A A . 76 VAL HG12 1 1
6 8098 1 1 78 VAL HG13 H -2.224 -7.109 1.229 1.00 . A A . 76 VAL HG13 1 1
6 8099 1 1 78 VAL HG21 H -3.450 -5.256 2.308 1.00 . A A . 76 VAL HG21 1 1
6 8100 1 1 78 VAL HG22 H -2.007 -4.334 1.890 1.00 . A A . 76 VAL HG22 1 1
6 8101 1 1 78 VAL HG23 H -2.630 -4.296 3.539 1.00 . A A . 76 VAL HG23 1 1
6 8102 1 1 78 VAL N N -0.967 -5.260 5.212 1.00 . A A . 76 VAL N 1 1
6 8103 1 1 78 VAL O O -1.665 -8.663 5.196 1.00 . A A . 76 VAL O 1 1
6 8104 1 1 79 VAL C C 0.901 -9.292 6.581 1.00 . A A . 77 VAL C 1 1
6 8105 1 1 79 VAL CA C 1.004 -9.006 5.081 1.00 . A A . 77 VAL CA 1 1
6 8106 1 1 79 VAL CB C 2.469 -8.848 4.680 1.00 . A A . 77 VAL CB 1 1
6 8107 1 1 79 VAL CG1 C 3.258 -10.063 5.146 1.00 . A A . 77 VAL CG1 1 1
6 8108 1 1 79 VAL CG2 C 2.569 -8.729 3.157 1.00 . A A . 77 VAL CG2 1 1
6 8109 1 1 79 VAL H H 0.794 -6.955 4.499 1.00 . A A . 77 VAL H 1 1
6 8110 1 1 79 VAL HA H 0.563 -9.821 4.526 1.00 . A A . 77 VAL HA 1 1
6 8111 1 1 79 VAL HB H 2.873 -7.957 5.139 1.00 . A A . 77 VAL HB 1 1
6 8112 1 1 79 VAL HG11 H 2.573 -10.839 5.451 1.00 . A A . 77 VAL HG11 1 1
6 8113 1 1 79 VAL HG12 H 3.882 -9.785 5.980 1.00 . A A . 77 VAL HG12 1 1
6 8114 1 1 79 VAL HG13 H 3.874 -10.423 4.337 1.00 . A A . 77 VAL HG13 1 1
6 8115 1 1 79 VAL HG21 H 3.571 -8.433 2.885 1.00 . A A . 77 VAL HG21 1 1
6 8116 1 1 79 VAL HG22 H 1.866 -7.988 2.807 1.00 . A A . 77 VAL HG22 1 1
6 8117 1 1 79 VAL HG23 H 2.340 -9.683 2.706 1.00 . A A . 77 VAL HG23 1 1
6 8118 1 1 79 VAL N N 0.285 -7.747 4.769 1.00 . A A . 77 VAL N 1 1
6 8119 1 1 79 VAL O O 0.689 -10.412 6.998 1.00 . A A . 77 VAL O 1 1
6 8120 1 1 80 GLY C C -0.405 -9.074 9.231 1.00 . A A . 78 GLY C 1 1
6 8121 1 1 80 GLY CA C 0.955 -8.476 8.869 1.00 . A A . 78 GLY CA 1 1
6 8122 1 1 80 GLY H H 1.209 -7.384 7.031 1.00 . A A . 78 GLY H 1 1
6 8123 1 1 80 GLY HA2 H 1.741 -9.140 9.194 1.00 . A A . 78 GLY HA2 1 1
6 8124 1 1 80 GLY HA3 H 1.065 -7.523 9.364 1.00 . A A . 78 GLY HA3 1 1
6 8125 1 1 80 GLY N N 1.044 -8.280 7.393 1.00 . A A . 78 GLY N 1 1
6 8126 1 1 80 GLY O O -0.570 -9.686 10.268 1.00 . A A . 78 GLY O 1 1
6 8127 1 1 81 ALA C C -2.730 -10.957 8.666 1.00 . A A . 79 ALA C 1 1
6 8128 1 1 81 ALA CA C -2.740 -9.425 8.693 1.00 . A A . 79 ALA CA 1 1
6 8129 1 1 81 ALA CB C -3.732 -8.907 7.650 1.00 . A A . 79 ALA CB 1 1
6 8130 1 1 81 ALA H H -1.231 -8.379 7.568 1.00 . A A . 79 ALA H 1 1
6 8131 1 1 81 ALA HA H -3.048 -9.090 9.671 1.00 . A A . 79 ALA HA 1 1
6 8132 1 1 81 ALA HB1 H -4.247 -9.742 7.198 1.00 . A A . 79 ALA HB1 1 1
6 8133 1 1 81 ALA HB2 H -3.200 -8.358 6.888 1.00 . A A . 79 ALA HB2 1 1
6 8134 1 1 81 ALA HB3 H -4.450 -8.258 8.128 1.00 . A A . 79 ALA HB3 1 1
6 8135 1 1 81 ALA N N -1.385 -8.886 8.393 1.00 . A A . 79 ALA N 1 1
6 8136 1 1 81 ALA O O -3.463 -11.594 9.397 1.00 . A A . 79 ALA O 1 1
6 8137 1 1 82 THR C C -0.494 -13.580 8.048 1.00 . A A . 80 THR C 1 1
6 8138 1 1 82 THR CA C -1.898 -13.048 7.754 1.00 . A A . 80 THR CA 1 1
6 8139 1 1 82 THR CB C -2.325 -13.490 6.353 1.00 . A A . 80 THR CB 1 1
6 8140 1 1 82 THR CG2 C -3.610 -12.760 5.955 1.00 . A A . 80 THR CG2 1 1
6 8141 1 1 82 THR H H -1.349 -11.023 7.237 1.00 . A A . 80 THR H 1 1
6 8142 1 1 82 THR HA H -2.582 -13.456 8.476 1.00 . A A . 80 THR HA 1 1
6 8143 1 1 82 THR HB H -2.506 -14.554 6.350 1.00 . A A . 80 THR HB 1 1
6 8144 1 1 82 THR HG1 H -0.468 -13.519 5.777 1.00 . A A . 80 THR HG1 1 1
6 8145 1 1 82 THR HG21 H -4.081 -13.281 5.135 1.00 . A A . 80 THR HG21 1 1
6 8146 1 1 82 THR HG22 H -3.371 -11.751 5.651 1.00 . A A . 80 THR HG22 1 1
6 8147 1 1 82 THR HG23 H -4.284 -12.732 6.799 1.00 . A A . 80 THR HG23 1 1
6 8148 1 1 82 THR N N -1.925 -11.554 7.825 1.00 . A A . 80 THR N 1 1
6 8149 1 1 82 THR O O -0.337 -14.644 8.614 1.00 . A A . 80 THR O 1 1
6 8150 1 1 82 THR OG1 O -1.294 -13.180 5.426 1.00 . A A . 80 THR OG1 1 1
6 8151 1 1 83 THR C C 2.755 -12.210 8.500 1.00 . A A . 81 THR C 1 1
6 8152 1 1 83 THR CA C 1.910 -13.346 7.912 1.00 . A A . 81 THR CA 1 1
6 8153 1 1 83 THR CB C 2.520 -13.804 6.589 1.00 . A A . 81 THR CB 1 1
6 8154 1 1 83 THR CG2 C 2.524 -15.331 6.526 1.00 . A A . 81 THR CG2 1 1
6 8155 1 1 83 THR H H 0.378 -12.016 7.198 1.00 . A A . 81 THR H 1 1
6 8156 1 1 83 THR HA H 1.882 -14.172 8.600 1.00 . A A . 81 THR HA 1 1
6 8157 1 1 83 THR HB H 3.530 -13.441 6.517 1.00 . A A . 81 THR HB 1 1
6 8158 1 1 83 THR HG1 H 1.374 -12.449 5.793 1.00 . A A . 81 THR HG1 1 1
6 8159 1 1 83 THR HG21 H 3.049 -15.726 7.383 1.00 . A A . 81 THR HG21 1 1
6 8160 1 1 83 THR HG22 H 3.017 -15.654 5.622 1.00 . A A . 81 THR HG22 1 1
6 8161 1 1 83 THR HG23 H 1.506 -15.694 6.530 1.00 . A A . 81 THR HG23 1 1
6 8162 1 1 83 THR N N 0.523 -12.864 7.661 1.00 . A A . 81 THR N 1 1
6 8163 1 1 83 THR O O 2.497 -11.053 8.248 1.00 . A A . 81 THR O 1 1
6 8164 1 1 83 THR OG1 O 1.752 -13.285 5.512 1.00 . A A . 81 THR OG1 1 1
6 8165 1 1 84 PRO C C 5.022 -10.407 8.869 1.00 . A A . 82 PRO C 1 1
6 8166 1 1 84 PRO CA C 4.652 -11.503 9.879 1.00 . A A . 82 PRO CA 1 1
6 8167 1 1 84 PRO CB C 5.896 -12.287 10.289 1.00 . A A . 82 PRO CB 1 1
6 8168 1 1 84 PRO CD C 4.177 -13.896 9.638 1.00 . A A . 82 PRO CD 1 1
6 8169 1 1 84 PRO CG C 5.449 -13.702 10.470 1.00 . A A . 82 PRO CG 1 1
6 8170 1 1 84 PRO HA H 4.187 -11.081 10.750 1.00 . A A . 82 PRO HA 1 1
6 8171 1 1 84 PRO HB2 H 6.644 -12.226 9.512 1.00 . A A . 82 PRO HB2 1 1
6 8172 1 1 84 PRO HB3 H 6.290 -11.904 11.218 1.00 . A A . 82 PRO HB3 1 1
6 8173 1 1 84 PRO HD2 H 4.389 -14.483 8.755 1.00 . A A . 82 PRO HD2 1 1
6 8174 1 1 84 PRO HD3 H 3.409 -14.366 10.233 1.00 . A A . 82 PRO HD3 1 1
6 8175 1 1 84 PRO HG2 H 6.221 -14.378 10.127 1.00 . A A . 82 PRO HG2 1 1
6 8176 1 1 84 PRO HG3 H 5.231 -13.889 11.510 1.00 . A A . 82 PRO HG3 1 1
6 8177 1 1 84 PRO N N 3.768 -12.531 9.268 1.00 . A A . 82 PRO N 1 1
6 8178 1 1 84 PRO O O 5.119 -10.664 7.686 1.00 . A A . 82 PRO O 1 1
6 8179 1 1 85 PRO C C 6.915 -8.261 7.727 1.00 . A A . 83 PRO C 1 1
6 8180 1 1 85 PRO CA C 5.574 -8.058 8.429 1.00 . A A . 83 PRO CA 1 1
6 8181 1 1 85 PRO CB C 5.639 -6.840 9.352 1.00 . A A . 83 PRO CB 1 1
6 8182 1 1 85 PRO CD C 5.138 -8.777 10.731 1.00 . A A . 83 PRO CD 1 1
6 8183 1 1 85 PRO CG C 5.746 -7.376 10.742 1.00 . A A . 83 PRO CG 1 1
6 8184 1 1 85 PRO HA H 4.796 -7.909 7.698 1.00 . A A . 83 PRO HA 1 1
6 8185 1 1 85 PRO HB2 H 6.506 -6.242 9.114 1.00 . A A . 83 PRO HB2 1 1
6 8186 1 1 85 PRO HB3 H 4.741 -6.252 9.252 1.00 . A A . 83 PRO HB3 1 1
6 8187 1 1 85 PRO HD2 H 5.714 -9.441 11.359 1.00 . A A . 83 PRO HD2 1 1
6 8188 1 1 85 PRO HD3 H 4.109 -8.747 11.051 1.00 . A A . 83 PRO HD3 1 1
6 8189 1 1 85 PRO HG2 H 6.785 -7.424 11.037 1.00 . A A . 83 PRO HG2 1 1
6 8190 1 1 85 PRO HG3 H 5.196 -6.748 11.424 1.00 . A A . 83 PRO HG3 1 1
6 8191 1 1 85 PRO N N 5.220 -9.195 9.324 1.00 . A A . 83 PRO N 1 1
6 8192 1 1 85 PRO O O 7.811 -8.898 8.245 1.00 . A A . 83 PRO O 1 1
6 8193 1 1 86 VAL C C 9.138 -6.559 5.942 1.00 . A A . 84 VAL C 1 1
6 8194 1 1 86 VAL CA C 8.345 -7.860 5.818 1.00 . A A . 84 VAL CA 1 1
6 8195 1 1 86 VAL CB C 8.060 -8.147 4.343 1.00 . A A . 84 VAL CB 1 1
6 8196 1 1 86 VAL CG1 C 9.378 -8.387 3.604 1.00 . A A . 84 VAL CG1 1 1
6 8197 1 1 86 VAL CG2 C 7.180 -9.394 4.229 1.00 . A A . 84 VAL CG2 1 1
6 8198 1 1 86 VAL H H 6.325 -7.197 6.163 1.00 . A A . 84 VAL H 1 1
6 8199 1 1 86 VAL HA H 8.916 -8.673 6.242 1.00 . A A . 84 VAL HA 1 1
6 8200 1 1 86 VAL HB H 7.551 -7.301 3.903 1.00 . A A . 84 VAL HB 1 1
6 8201 1 1 86 VAL HG11 H 9.895 -7.447 3.476 1.00 . A A . 84 VAL HG11 1 1
6 8202 1 1 86 VAL HG12 H 9.175 -8.821 2.637 1.00 . A A . 84 VAL HG12 1 1
6 8203 1 1 86 VAL HG13 H 9.996 -9.062 4.179 1.00 . A A . 84 VAL HG13 1 1
6 8204 1 1 86 VAL HG21 H 6.824 -9.492 3.214 1.00 . A A . 84 VAL HG21 1 1
6 8205 1 1 86 VAL HG22 H 6.336 -9.300 4.898 1.00 . A A . 84 VAL HG22 1 1
6 8206 1 1 86 VAL HG23 H 7.755 -10.267 4.495 1.00 . A A . 84 VAL HG23 1 1
6 8207 1 1 86 VAL N N 7.061 -7.713 6.555 1.00 . A A . 84 VAL N 1 1
6 8208 1 1 86 VAL O O 8.617 -5.485 5.717 1.00 . A A . 84 VAL O 1 1
6 8209 1 1 87 GLU C C 10.373 -4.324 7.122 1.00 . A A . 85 GLU C 1 1
6 8210 1 1 87 GLU CA C 11.213 -5.413 6.447 1.00 . A A . 85 GLU CA 1 1
6 8211 1 1 87 GLU CB C 11.662 -4.933 5.065 1.00 . A A . 85 GLU CB 1 1
6 8212 1 1 87 GLU CD C 13.058 -3.262 3.836 1.00 . A A . 85 GLU CD 1 1
6 8213 1 1 87 GLU CG C 12.689 -3.807 5.218 1.00 . A A . 85 GLU CG 1 1
6 8214 1 1 87 GLU H H 10.788 -7.524 6.481 1.00 . A A . 85 GLU H 1 1
6 8215 1 1 87 GLU HA H 12.080 -5.627 7.055 1.00 . A A . 85 GLU HA 1 1
6 8216 1 1 87 GLU HB2 H 12.109 -5.757 4.527 1.00 . A A . 85 GLU HB2 1 1
6 8217 1 1 87 GLU HB3 H 10.809 -4.566 4.515 1.00 . A A . 85 GLU HB3 1 1
6 8218 1 1 87 GLU HG2 H 12.269 -3.014 5.819 1.00 . A A . 85 GLU HG2 1 1
6 8219 1 1 87 GLU HG3 H 13.576 -4.192 5.698 1.00 . A A . 85 GLU HG3 1 1
6 8220 1 1 87 GLU N N 10.390 -6.646 6.302 1.00 . A A . 85 GLU N 1 1
6 8221 1 1 87 GLU O O 10.124 -3.277 6.556 1.00 . A A . 85 GLU O 1 1
6 8222 1 1 87 GLU OE1 O 12.506 -3.748 2.863 1.00 . A A . 85 GLU OE1 1 1
6 8223 1 1 87 GLU OE2 O 13.886 -2.368 3.777 1.00 . A A . 85 GLU OE2 1 1
6 8224 1 1 88 ALA C C 9.817 -2.197 9.010 1.00 . A A . 86 ALA C 1 1
6 8225 1 1 88 ALA CA C 9.095 -3.546 9.028 1.00 . A A . 86 ALA CA 1 1
6 8226 1 1 88 ALA CB C 8.872 -3.985 10.478 1.00 . A A . 86 ALA CB 1 1
6 8227 1 1 88 ALA H H 10.128 -5.419 8.763 1.00 . A A . 86 ALA H 1 1
6 8228 1 1 88 ALA HA H 8.142 -3.453 8.529 1.00 . A A . 86 ALA HA 1 1
6 8229 1 1 88 ALA HB1 H 8.311 -3.225 11.000 1.00 . A A . 86 ALA HB1 1 1
6 8230 1 1 88 ALA HB2 H 9.827 -4.126 10.962 1.00 . A A . 86 ALA HB2 1 1
6 8231 1 1 88 ALA HB3 H 8.320 -4.914 10.492 1.00 . A A . 86 ALA HB3 1 1
6 8232 1 1 88 ALA N N 9.926 -4.566 8.325 1.00 . A A . 86 ALA N 1 1
6 8233 1 1 88 ALA O O 11.029 -2.130 9.047 1.00 . A A . 86 ALA O 1 1
6 8234 1 1 89 LYS C C 10.203 0.593 10.326 1.00 . A A . 87 LYS C 1 1
6 8235 1 1 89 LYS CA C 9.720 0.221 8.924 1.00 . A A . 87 LYS CA 1 1
6 8236 1 1 89 LYS CB C 8.715 1.269 8.445 1.00 . A A . 87 LYS CB 1 1
6 8237 1 1 89 LYS CD C 7.494 2.160 6.463 1.00 . A A . 87 LYS CD 1 1
6 8238 1 1 89 LYS CE C 7.034 1.856 5.036 1.00 . A A . 87 LYS CE 1 1
6 8239 1 1 89 LYS CG C 8.357 1.009 6.981 1.00 . A A . 87 LYS CG 1 1
6 8240 1 1 89 LYS H H 8.103 -1.200 8.918 1.00 . A A . 87 LYS H 1 1
6 8241 1 1 89 LYS HA H 10.563 0.202 8.250 1.00 . A A . 87 LYS HA 1 1
6 8242 1 1 89 LYS HB2 H 7.822 1.212 9.050 1.00 . A A . 87 LYS HB2 1 1
6 8243 1 1 89 LYS HB3 H 9.149 2.253 8.537 1.00 . A A . 87 LYS HB3 1 1
6 8244 1 1 89 LYS HD2 H 6.633 2.278 7.103 1.00 . A A . 87 LYS HD2 1 1
6 8245 1 1 89 LYS HD3 H 8.074 3.071 6.467 1.00 . A A . 87 LYS HD3 1 1
6 8246 1 1 89 LYS HE2 H 6.429 0.962 5.035 1.00 . A A . 87 LYS HE2 1 1
6 8247 1 1 89 LYS HE3 H 6.453 2.685 4.660 1.00 . A A . 87 LYS HE3 1 1
6 8248 1 1 89 LYS HG2 H 9.263 0.942 6.395 1.00 . A A . 87 LYS HG2 1 1
6 8249 1 1 89 LYS HG3 H 7.806 0.083 6.903 1.00 . A A . 87 LYS HG3 1 1
6 8250 1 1 89 LYS HZ1 H 9.079 1.976 4.659 1.00 . A A . 87 LYS HZ1 1 1
6 8251 1 1 89 LYS HZ2 H 8.109 2.192 3.284 1.00 . A A . 87 LYS HZ2 1 1
6 8252 1 1 89 LYS HZ3 H 8.318 0.638 3.939 1.00 . A A . 87 LYS HZ3 1 1
6 8253 1 1 89 LYS N N 9.079 -1.122 8.949 1.00 . A A . 87 LYS N 1 1
6 8254 1 1 89 LYS NZ N 8.225 1.650 4.164 1.00 . A A . 87 LYS NZ 1 1
6 8255 1 1 89 LYS O O 10.234 -0.224 11.224 1.00 . A A . 87 LYS O 1 1
6 8256 1 1 90 LEU C C 9.890 2.572 12.755 1.00 . A A . 88 LEU C 1 1
6 8257 1 1 90 LEU CA C 11.082 2.264 11.846 1.00 . A A . 88 LEU CA 1 1
6 8258 1 1 90 LEU CB C 11.927 3.526 11.672 1.00 . A A . 88 LEU CB 1 1
6 8259 1 1 90 LEU CD1 C 13.862 4.521 10.445 1.00 . A A . 88 LEU CD1 1 1
6 8260 1 1 90 LEU CD2 C 13.796 2.063 10.895 1.00 . A A . 88 LEU CD2 1 1
6 8261 1 1 90 LEU CG C 12.954 3.297 10.563 1.00 . A A . 88 LEU CG 1 1
6 8262 1 1 90 LEU H H 10.560 2.463 9.769 1.00 . A A . 88 LEU H 1 1
6 8263 1 1 90 LEU HA H 11.683 1.483 12.287 1.00 . A A . 88 LEU HA 1 1
6 8264 1 1 90 LEU HB2 H 11.286 4.355 11.407 1.00 . A A . 88 LEU HB2 1 1
6 8265 1 1 90 LEU HB3 H 12.440 3.747 12.595 1.00 . A A . 88 LEU HB3 1 1
6 8266 1 1 90 LEU HD11 H 13.765 5.128 11.333 1.00 . A A . 88 LEU HD11 1 1
6 8267 1 1 90 LEU HD12 H 13.575 5.099 9.579 1.00 . A A . 88 LEU HD12 1 1
6 8268 1 1 90 LEU HD13 H 14.888 4.199 10.339 1.00 . A A . 88 LEU HD13 1 1
6 8269 1 1 90 LEU HD21 H 13.310 1.182 10.503 1.00 . A A . 88 LEU HD21 1 1
6 8270 1 1 90 LEU HD22 H 13.896 1.973 11.966 1.00 . A A . 88 LEU HD22 1 1
6 8271 1 1 90 LEU HD23 H 14.774 2.165 10.447 1.00 . A A . 88 LEU HD23 1 1
6 8272 1 1 90 LEU HG H 12.440 3.141 9.625 1.00 . A A . 88 LEU HG 1 1
6 8273 1 1 90 LEU N N 10.589 1.825 10.513 1.00 . A A . 88 LEU N 1 1
6 8274 1 1 90 LEU O O 8.871 3.065 12.314 1.00 . A A . 88 LEU O 1 1
6 8275 1 1 91 GLN C C 9.439 3.124 16.272 1.00 . A A . 89 GLN C 1 1
6 8276 1 1 91 GLN CA C 8.885 2.564 14.959 1.00 . A A . 89 GLN CA 1 1
6 8277 1 1 91 GLN CB C 8.122 1.268 15.240 1.00 . A A . 89 GLN CB 1 1
6 8278 1 1 91 GLN CD C 6.642 -0.479 14.241 1.00 . A A . 89 GLN CD 1 1
6 8279 1 1 91 GLN CG C 7.502 0.750 13.941 1.00 . A A . 89 GLN CG 1 1
6 8280 1 1 91 GLN H H 10.841 1.889 14.360 1.00 . A A . 89 GLN H 1 1
6 8281 1 1 91 GLN HA H 8.216 3.287 14.515 1.00 . A A . 89 GLN HA 1 1
6 8282 1 1 91 GLN HB2 H 8.803 0.529 15.636 1.00 . A A . 89 GLN HB2 1 1
6 8283 1 1 91 GLN HB3 H 7.339 1.458 15.959 1.00 . A A . 89 GLN HB3 1 1
6 8284 1 1 91 GLN HE21 H 7.078 -0.488 16.178 1.00 . A A . 89 GLN HE21 1 1
6 8285 1 1 91 GLN HE22 H 6.030 -1.720 15.665 1.00 . A A . 89 GLN HE22 1 1
6 8286 1 1 91 GLN HG2 H 6.887 1.522 13.502 1.00 . A A . 89 GLN HG2 1 1
6 8287 1 1 91 GLN HG3 H 8.286 0.478 13.251 1.00 . A A . 89 GLN HG3 1 1
6 8288 1 1 91 GLN N N 10.011 2.287 14.023 1.00 . A A . 89 GLN N 1 1
6 8289 1 1 91 GLN NE2 N 6.578 -0.933 15.463 1.00 . A A . 89 GLN NE2 1 1
6 8290 1 1 91 GLN O O 9.575 2.355 17.210 1.00 . A A . 89 GLN O 1 1
6 8291 1 1 91 GLN OXT O 9.717 4.311 16.316 1.00 . A A . 89 GLN OXT 1 1
6 8292 1 1 91 GLN OE1 O 6.022 -1.033 13.354 1.00 . A A . 89 GLN OE1 1 1
7 8293 1 1 1 SER C C 9.186 -6.895 -6.562 1.00 . A A . -1 SER C 1 1
7 8294 1 1 1 SER CA C 8.021 -6.981 -7.548 1.00 . A A . -1 SER CA 1 1
7 8295 1 1 1 SER CB C 6.877 -7.773 -6.916 1.00 . A A . -1 SER CB 1 1
7 8296 1 1 1 SER H1 H 8.913 -8.575 -8.548 1.00 . A A . -1 SER H1 1 1
7 8297 1 1 1 SER H2 H 9.164 -7.066 -9.287 1.00 . A A . -1 SER H2 1 1
7 8298 1 1 1 SER H3 H 7.654 -7.836 -9.411 1.00 . A A . -1 SER H3 1 1
7 8299 1 1 1 SER HA H 7.679 -5.986 -7.789 1.00 . A A . -1 SER HA 1 1
7 8300 1 1 1 SER HB2 H 6.816 -7.545 -5.865 1.00 . A A . -1 SER HB2 1 1
7 8301 1 1 1 SER HB3 H 5.945 -7.503 -7.395 1.00 . A A . -1 SER HB3 1 1
7 8302 1 1 1 SER HG H 6.467 -9.513 -7.686 1.00 . A A . -1 SER HG 1 1
7 8303 1 1 1 SER N N 8.472 -7.667 -8.792 1.00 . A A . -1 SER N 1 1
7 8304 1 1 1 SER O O 9.752 -7.894 -6.165 1.00 . A A . -1 SER O 1 1
7 8305 1 1 1 SER OG O 7.123 -9.165 -7.078 1.00 . A A . -1 SER OG 1 1
7 8306 1 1 2 GLU C C 10.324 -6.269 -3.890 1.00 . A A . 0 GLU C 1 1
7 8307 1 1 2 GLU CA C 10.677 -5.559 -5.199 1.00 . A A . 0 GLU CA 1 1
7 8308 1 1 2 GLU CB C 10.923 -4.074 -4.925 1.00 . A A . 0 GLU CB 1 1
7 8309 1 1 2 GLU CD C 11.689 -1.916 -5.924 1.00 . A A . 0 GLU CD 1 1
7 8310 1 1 2 GLU CG C 11.378 -3.385 -6.214 1.00 . A A . 0 GLU CG 1 1
7 8311 1 1 2 GLU H H 9.080 -4.914 -6.492 1.00 . A A . 0 GLU H 1 1
7 8312 1 1 2 GLU HA H 11.569 -6.001 -5.619 1.00 . A A . 0 GLU HA 1 1
7 8313 1 1 2 GLU HB2 H 10.008 -3.617 -4.575 1.00 . A A . 0 GLU HB2 1 1
7 8314 1 1 2 GLU HB3 H 11.690 -3.968 -4.173 1.00 . A A . 0 GLU HB3 1 1
7 8315 1 1 2 GLU HG2 H 12.264 -3.875 -6.591 1.00 . A A . 0 GLU HG2 1 1
7 8316 1 1 2 GLU HG3 H 10.590 -3.445 -6.951 1.00 . A A . 0 GLU HG3 1 1
7 8317 1 1 2 GLU N N 9.549 -5.708 -6.161 1.00 . A A . 0 GLU N 1 1
7 8318 1 1 2 GLU O O 11.178 -6.818 -3.222 1.00 . A A . 0 GLU O 1 1
7 8319 1 1 2 GLU OE1 O 11.389 -1.472 -4.829 1.00 . A A . 0 GLU OE1 1 1
7 8320 1 1 2 GLU OE2 O 12.223 -1.259 -6.804 1.00 . A A . 0 GLU OE2 1 1
7 8321 1 1 3 MET C C 7.817 -8.154 -2.603 1.00 . A A . 1 MET C 1 1
7 8322 1 1 3 MET CA C 8.656 -6.927 -2.260 1.00 . A A . 1 MET CA 1 1
7 8323 1 1 3 MET CB C 7.808 -5.954 -1.440 1.00 . A A . 1 MET CB 1 1
7 8324 1 1 3 MET CE C 8.081 -4.713 1.491 1.00 . A A . 1 MET CE 1 1
7 8325 1 1 3 MET CG C 8.617 -4.683 -1.177 1.00 . A A . 1 MET CG 1 1
7 8326 1 1 3 MET H H 8.402 -5.810 -4.072 1.00 . A A . 1 MET H 1 1
7 8327 1 1 3 MET HA H 9.526 -7.222 -1.693 1.00 . A A . 1 MET HA 1 1
7 8328 1 1 3 MET HB2 H 6.909 -5.704 -1.993 1.00 . A A . 1 MET HB2 1 1
7 8329 1 1 3 MET HB3 H 7.540 -6.410 -0.501 1.00 . A A . 1 MET HB3 1 1
7 8330 1 1 3 MET HE1 H 9.043 -5.193 1.384 1.00 . A A . 1 MET HE1 1 1
7 8331 1 1 3 MET HE2 H 7.304 -5.462 1.566 1.00 . A A . 1 MET HE2 1 1
7 8332 1 1 3 MET HE3 H 8.081 -4.109 2.385 1.00 . A A . 1 MET HE3 1 1
7 8333 1 1 3 MET HG2 H 9.596 -4.950 -0.814 1.00 . A A . 1 MET HG2 1 1
7 8334 1 1 3 MET HG3 H 8.716 -4.128 -2.098 1.00 . A A . 1 MET HG3 1 1
7 8335 1 1 3 MET N N 9.072 -6.260 -3.520 1.00 . A A . 1 MET N 1 1
7 8336 1 1 3 MET O O 8.251 -9.047 -3.302 1.00 . A A . 1 MET O 1 1
7 8337 1 1 3 MET SD S 7.766 -3.662 0.051 1.00 . A A . 1 MET SD 1 1
7 8338 1 1 4 GLN C C 4.613 -8.832 -3.371 1.00 . A A . 2 GLN C 1 1
7 8339 1 1 4 GLN CA C 5.708 -9.332 -2.431 1.00 . A A . 2 GLN CA 1 1
7 8340 1 1 4 GLN CB C 5.079 -9.850 -1.135 1.00 . A A . 2 GLN CB 1 1
7 8341 1 1 4 GLN CD C 5.213 -12.276 -1.719 1.00 . A A . 2 GLN CD 1 1
7 8342 1 1 4 GLN CG C 4.265 -11.112 -1.426 1.00 . A A . 2 GLN CG 1 1
7 8343 1 1 4 GLN H H 6.282 -7.440 -1.584 1.00 . A A . 2 GLN H 1 1
7 8344 1 1 4 GLN HA H 6.267 -10.122 -2.910 1.00 . A A . 2 GLN HA 1 1
7 8345 1 1 4 GLN HB2 H 5.861 -10.081 -0.425 1.00 . A A . 2 GLN HB2 1 1
7 8346 1 1 4 GLN HB3 H 4.430 -9.092 -0.722 1.00 . A A . 2 GLN HB3 1 1
7 8347 1 1 4 GLN HE21 H 4.568 -12.518 -3.580 1.00 . A A . 2 GLN HE21 1 1
7 8348 1 1 4 GLN HE22 H 5.792 -13.587 -3.092 1.00 . A A . 2 GLN HE22 1 1
7 8349 1 1 4 GLN HG2 H 3.654 -11.350 -0.568 1.00 . A A . 2 GLN HG2 1 1
7 8350 1 1 4 GLN HG3 H 3.631 -10.942 -2.283 1.00 . A A . 2 GLN HG3 1 1
7 8351 1 1 4 GLN N N 6.606 -8.186 -2.128 1.00 . A A . 2 GLN N 1 1
7 8352 1 1 4 GLN NE2 N 5.189 -12.841 -2.895 1.00 . A A . 2 GLN NE2 1 1
7 8353 1 1 4 GLN O O 3.791 -8.020 -2.996 1.00 . A A . 2 GLN O 1 1
7 8354 1 1 4 GLN OE1 O 5.982 -12.676 -0.868 1.00 . A A . 2 GLN OE1 1 1
7 8355 1 1 5 HIS C C 3.514 -7.268 -5.424 1.00 . A A . 3 HIS C 1 1
7 8356 1 1 5 HIS CA C 3.565 -8.793 -5.536 1.00 . A A . 3 HIS CA 1 1
7 8357 1 1 5 HIS CB C 2.205 -9.386 -5.162 1.00 . A A . 3 HIS CB 1 1
7 8358 1 1 5 HIS CD2 C 3.240 -11.755 -5.643 1.00 . A A . 3 HIS CD2 1 1
7 8359 1 1 5 HIS CE1 C 1.722 -12.964 -4.673 1.00 . A A . 3 HIS CE1 1 1
7 8360 1 1 5 HIS CG C 2.303 -10.887 -5.136 1.00 . A A . 3 HIS CG 1 1
7 8361 1 1 5 HIS H H 5.280 -9.925 -4.891 1.00 . A A . 3 HIS H 1 1
7 8362 1 1 5 HIS HA H 3.825 -9.076 -6.546 1.00 . A A . 3 HIS HA 1 1
7 8363 1 1 5 HIS HB2 H 1.910 -9.027 -4.187 1.00 . A A . 3 HIS HB2 1 1
7 8364 1 1 5 HIS HB3 H 1.468 -9.088 -5.893 1.00 . A A . 3 HIS HB3 1 1
7 8365 1 1 5 HIS HD1 H 0.538 -11.364 -4.061 1.00 . A A . 3 HIS HD1 1 1
7 8366 1 1 5 HIS HD2 H 4.127 -11.466 -6.186 1.00 . A A . 3 HIS HD2 1 1
7 8367 1 1 5 HIS HE1 H 1.165 -13.809 -4.295 1.00 . A A . 3 HIS HE1 1 1
7 8368 1 1 5 HIS HE2 H 3.348 -13.882 -5.586 1.00 . A A . 3 HIS HE2 1 1
7 8369 1 1 5 HIS N N 4.602 -9.284 -4.594 1.00 . A A . 3 HIS N 1 1
7 8370 1 1 5 HIS ND1 N 1.344 -11.681 -4.522 1.00 . A A . 3 HIS ND1 1 1
7 8371 1 1 5 HIS NE2 N 2.868 -13.061 -5.349 1.00 . A A . 3 HIS NE2 1 1
7 8372 1 1 5 HIS O O 2.496 -6.646 -5.658 1.00 . A A . 3 HIS O 1 1
7 8373 1 1 6 ALA C C 4.292 -4.514 -6.224 1.00 . A A . 4 ALA C 1 1
7 8374 1 1 6 ALA CA C 4.652 -5.186 -4.895 1.00 . A A . 4 ALA CA 1 1
7 8375 1 1 6 ALA CB C 6.063 -4.761 -4.485 1.00 . A A . 4 ALA CB 1 1
7 8376 1 1 6 ALA H H 5.415 -7.196 -4.855 1.00 . A A . 4 ALA H 1 1
7 8377 1 1 6 ALA HA H 3.955 -4.885 -4.128 1.00 . A A . 4 ALA HA 1 1
7 8378 1 1 6 ALA HB1 H 6.506 -4.173 -5.276 1.00 . A A . 4 ALA HB1 1 1
7 8379 1 1 6 ALA HB2 H 6.665 -5.639 -4.308 1.00 . A A . 4 ALA HB2 1 1
7 8380 1 1 6 ALA HB3 H 6.013 -4.171 -3.582 1.00 . A A . 4 ALA HB3 1 1
7 8381 1 1 6 ALA N N 4.614 -6.668 -5.048 1.00 . A A . 4 ALA N 1 1
7 8382 1 1 6 ALA O O 3.537 -3.562 -6.264 1.00 . A A . 4 ALA O 1 1
7 8383 1 1 7 SER C C 3.049 -4.589 -8.980 1.00 . A A . 5 SER C 1 1
7 8384 1 1 7 SER CA C 4.525 -4.384 -8.633 1.00 . A A . 5 SER CA 1 1
7 8385 1 1 7 SER CB C 5.394 -5.036 -9.709 1.00 . A A . 5 SER CB 1 1
7 8386 1 1 7 SER H H 5.439 -5.765 -7.254 1.00 . A A . 5 SER H 1 1
7 8387 1 1 7 SER HA H 4.738 -3.328 -8.593 1.00 . A A . 5 SER HA 1 1
7 8388 1 1 7 SER HB2 H 5.259 -4.520 -10.645 1.00 . A A . 5 SER HB2 1 1
7 8389 1 1 7 SER HB3 H 6.433 -4.976 -9.416 1.00 . A A . 5 SER HB3 1 1
7 8390 1 1 7 SER HG H 4.518 -6.472 -10.687 1.00 . A A . 5 SER HG 1 1
7 8391 1 1 7 SER N N 4.830 -4.999 -7.309 1.00 . A A . 5 SER N 1 1
7 8392 1 1 7 SER O O 2.438 -3.768 -9.634 1.00 . A A . 5 SER O 1 1
7 8393 1 1 7 SER OG O 5.007 -6.395 -9.865 1.00 . A A . 5 SER OG 1 1
7 8394 1 1 8 VAL C C 0.170 -4.871 -8.183 1.00 . A A . 6 VAL C 1 1
7 8395 1 1 8 VAL CA C 1.036 -5.924 -8.872 1.00 . A A . 6 VAL CA 1 1
7 8396 1 1 8 VAL CB C 0.636 -7.313 -8.380 1.00 . A A . 6 VAL CB 1 1
7 8397 1 1 8 VAL CG1 C -0.875 -7.495 -8.535 1.00 . A A . 6 VAL CG1 1 1
7 8398 1 1 8 VAL CG2 C 1.365 -8.376 -9.206 1.00 . A A . 6 VAL CG2 1 1
7 8399 1 1 8 VAL H H 2.978 -6.332 -8.030 1.00 . A A . 6 VAL H 1 1
7 8400 1 1 8 VAL HA H 0.890 -5.867 -9.936 1.00 . A A . 6 VAL HA 1 1
7 8401 1 1 8 VAL HB H 0.906 -7.413 -7.342 1.00 . A A . 6 VAL HB 1 1
7 8402 1 1 8 VAL HG11 H -1.388 -6.894 -7.799 1.00 . A A . 6 VAL HG11 1 1
7 8403 1 1 8 VAL HG12 H -1.129 -8.536 -8.390 1.00 . A A . 6 VAL HG12 1 1
7 8404 1 1 8 VAL HG13 H -1.175 -7.186 -9.525 1.00 . A A . 6 VAL HG13 1 1
7 8405 1 1 8 VAL HG21 H 1.325 -8.110 -10.251 1.00 . A A . 6 VAL HG21 1 1
7 8406 1 1 8 VAL HG22 H 0.888 -9.334 -9.059 1.00 . A A . 6 VAL HG22 1 1
7 8407 1 1 8 VAL HG23 H 2.396 -8.433 -8.888 1.00 . A A . 6 VAL HG23 1 1
7 8408 1 1 8 VAL N N 2.470 -5.677 -8.554 1.00 . A A . 6 VAL N 1 1
7 8409 1 1 8 VAL O O -0.708 -4.284 -8.783 1.00 . A A . 6 VAL O 1 1
7 8410 1 1 9 ILE C C -0.239 -2.249 -6.865 1.00 . A A . 7 ILE C 1 1
7 8411 1 1 9 ILE CA C -0.393 -3.614 -6.194 1.00 . A A . 7 ILE CA 1 1
7 8412 1 1 9 ILE CB C 0.106 -3.527 -4.752 1.00 . A A . 7 ILE CB 1 1
7 8413 1 1 9 ILE CD1 C 0.692 -4.876 -2.734 1.00 . A A . 7 ILE CD1 1 1
7 8414 1 1 9 ILE CG1 C -0.022 -4.898 -4.086 1.00 . A A . 7 ILE CG1 1 1
7 8415 1 1 9 ILE CG2 C -0.733 -2.506 -3.981 1.00 . A A . 7 ILE CG2 1 1
7 8416 1 1 9 ILE H H 1.124 -5.113 -6.466 1.00 . A A . 7 ILE H 1 1
7 8417 1 1 9 ILE HA H -1.431 -3.905 -6.198 1.00 . A A . 7 ILE HA 1 1
7 8418 1 1 9 ILE HB H 1.142 -3.217 -4.747 1.00 . A A . 7 ILE HB 1 1
7 8419 1 1 9 ILE HD11 H 0.493 -3.939 -2.236 1.00 . A A . 7 ILE HD11 1 1
7 8420 1 1 9 ILE HD12 H 1.757 -4.982 -2.889 1.00 . A A . 7 ILE HD12 1 1
7 8421 1 1 9 ILE HD13 H 0.334 -5.693 -2.124 1.00 . A A . 7 ILE HD13 1 1
7 8422 1 1 9 ILE HG12 H -1.067 -5.131 -3.938 1.00 . A A . 7 ILE HG12 1 1
7 8423 1 1 9 ILE HG13 H 0.428 -5.649 -4.716 1.00 . A A . 7 ILE HG13 1 1
7 8424 1 1 9 ILE HG21 H -0.531 -1.515 -4.360 1.00 . A A . 7 ILE HG21 1 1
7 8425 1 1 9 ILE HG22 H -0.479 -2.551 -2.932 1.00 . A A . 7 ILE HG22 1 1
7 8426 1 1 9 ILE HG23 H -1.781 -2.733 -4.107 1.00 . A A . 7 ILE HG23 1 1
7 8427 1 1 9 ILE N N 0.411 -4.627 -6.928 1.00 . A A . 7 ILE N 1 1
7 8428 1 1 9 ILE O O -1.204 -1.560 -7.124 1.00 . A A . 7 ILE O 1 1
7 8429 1 1 10 ALA C C 0.567 -0.481 -9.173 1.00 . A A . 8 ALA C 1 1
7 8430 1 1 10 ALA CA C 1.200 -0.524 -7.777 1.00 . A A . 8 ALA CA 1 1
7 8431 1 1 10 ALA CB C 2.704 -0.275 -7.897 1.00 . A A . 8 ALA CB 1 1
7 8432 1 1 10 ALA H H 1.738 -2.421 -6.909 1.00 . A A . 8 ALA H 1 1
7 8433 1 1 10 ALA HA H 0.761 0.247 -7.163 1.00 . A A . 8 ALA HA 1 1
7 8434 1 1 10 ALA HB1 H 3.223 -0.827 -7.128 1.00 . A A . 8 ALA HB1 1 1
7 8435 1 1 10 ALA HB2 H 2.904 0.780 -7.780 1.00 . A A . 8 ALA HB2 1 1
7 8436 1 1 10 ALA HB3 H 3.047 -0.601 -8.867 1.00 . A A . 8 ALA HB3 1 1
7 8437 1 1 10 ALA N N 0.973 -1.851 -7.136 1.00 . A A . 8 ALA N 1 1
7 8438 1 1 10 ALA O O -0.043 0.498 -9.553 1.00 . A A . 8 ALA O 1 1
7 8439 1 1 11 GLN C C -1.386 -1.542 -11.272 1.00 . A A . 9 GLN C 1 1
7 8440 1 1 11 GLN CA C 0.144 -1.502 -11.325 1.00 . A A . 9 GLN CA 1 1
7 8441 1 1 11 GLN CB C 0.651 -2.725 -12.093 1.00 . A A . 9 GLN CB 1 1
7 8442 1 1 11 GLN CD C 0.577 -3.942 -14.273 1.00 . A A . 9 GLN CD 1 1
7 8443 1 1 11 GLN CG C 0.163 -2.665 -13.541 1.00 . A A . 9 GLN CG 1 1
7 8444 1 1 11 GLN H H 1.234 -2.295 -9.640 1.00 . A A . 9 GLN H 1 1
7 8445 1 1 11 GLN HA H 0.460 -0.607 -11.836 1.00 . A A . 9 GLN HA 1 1
7 8446 1 1 11 GLN HB2 H 1.732 -2.737 -12.077 1.00 . A A . 9 GLN HB2 1 1
7 8447 1 1 11 GLN HB3 H 0.275 -3.623 -11.626 1.00 . A A . 9 GLN HB3 1 1
7 8448 1 1 11 GLN HE21 H -1.197 -4.197 -15.128 1.00 . A A . 9 GLN HE21 1 1
7 8449 1 1 11 GLN HE22 H -0.034 -5.375 -15.505 1.00 . A A . 9 GLN HE22 1 1
7 8450 1 1 11 GLN HG2 H -0.915 -2.574 -13.554 1.00 . A A . 9 GLN HG2 1 1
7 8451 1 1 11 GLN HG3 H 0.602 -1.813 -14.034 1.00 . A A . 9 GLN HG3 1 1
7 8452 1 1 11 GLN N N 0.724 -1.518 -9.950 1.00 . A A . 9 GLN N 1 1
7 8453 1 1 11 GLN NE2 N -0.290 -4.555 -15.032 1.00 . A A . 9 GLN NE2 1 1
7 8454 1 1 11 GLN O O -2.059 -0.778 -11.934 1.00 . A A . 9 GLN O 1 1
7 8455 1 1 11 GLN OE1 O 1.701 -4.387 -14.153 1.00 . A A . 9 GLN OE1 1 1
7 8456 1 1 12 PHE C C -3.990 -1.299 -9.669 1.00 . A A . 10 PHE C 1 1
7 8457 1 1 12 PHE CA C -3.426 -2.513 -10.409 1.00 . A A . 10 PHE CA 1 1
7 8458 1 1 12 PHE CB C -3.822 -3.812 -9.700 1.00 . A A . 10 PHE CB 1 1
7 8459 1 1 12 PHE CD1 C -6.067 -2.984 -8.889 1.00 . A A . 10 PHE CD1 1 1
7 8460 1 1 12 PHE CD2 C -4.465 -3.820 -7.273 1.00 . A A . 10 PHE CD2 1 1
7 8461 1 1 12 PHE CE1 C -6.976 -2.731 -7.854 1.00 . A A . 10 PHE CE1 1 1
7 8462 1 1 12 PHE CE2 C -5.372 -3.568 -6.240 1.00 . A A . 10 PHE CE2 1 1
7 8463 1 1 12 PHE CG C -4.809 -3.528 -8.595 1.00 . A A . 10 PHE CG 1 1
7 8464 1 1 12 PHE CZ C -6.628 -3.022 -6.529 1.00 . A A . 10 PHE CZ 1 1
7 8465 1 1 12 PHE H H -1.381 -3.034 -9.968 1.00 . A A . 10 PHE H 1 1
7 8466 1 1 12 PHE HA H -3.829 -2.525 -11.410 1.00 . A A . 10 PHE HA 1 1
7 8467 1 1 12 PHE HB2 H -4.270 -4.486 -10.414 1.00 . A A . 10 PHE HB2 1 1
7 8468 1 1 12 PHE HB3 H -2.940 -4.272 -9.280 1.00 . A A . 10 PHE HB3 1 1
7 8469 1 1 12 PHE HD1 H -6.333 -2.757 -9.911 1.00 . A A . 10 PHE HD1 1 1
7 8470 1 1 12 PHE HD2 H -3.499 -4.242 -7.050 1.00 . A A . 10 PHE HD2 1 1
7 8471 1 1 12 PHE HE1 H -7.945 -2.311 -8.078 1.00 . A A . 10 PHE HE1 1 1
7 8472 1 1 12 PHE HE2 H -5.099 -3.796 -5.222 1.00 . A A . 10 PHE HE2 1 1
7 8473 1 1 12 PHE HZ H -7.330 -2.828 -5.732 1.00 . A A . 10 PHE HZ 1 1
7 8474 1 1 12 PHE N N -1.940 -2.425 -10.493 1.00 . A A . 10 PHE N 1 1
7 8475 1 1 12 PHE O O -4.932 -0.674 -10.116 1.00 . A A . 10 PHE O 1 1
7 8476 1 1 13 VAL C C -3.851 1.472 -8.635 1.00 . A A . 11 VAL C 1 1
7 8477 1 1 13 VAL CA C -3.959 0.208 -7.778 1.00 . A A . 11 VAL CA 1 1
7 8478 1 1 13 VAL CB C -3.149 0.392 -6.491 1.00 . A A . 11 VAL CB 1 1
7 8479 1 1 13 VAL CG1 C -1.812 1.056 -6.816 1.00 . A A . 11 VAL CG1 1 1
7 8480 1 1 13 VAL CG2 C -3.933 1.277 -5.521 1.00 . A A . 11 VAL CG2 1 1
7 8481 1 1 13 VAL H H -2.681 -1.481 -8.190 1.00 . A A . 11 VAL H 1 1
7 8482 1 1 13 VAL HA H -4.994 0.035 -7.527 1.00 . A A . 11 VAL HA 1 1
7 8483 1 1 13 VAL HB H -2.972 -0.574 -6.038 1.00 . A A . 11 VAL HB 1 1
7 8484 1 1 13 VAL HG11 H -1.956 2.120 -6.934 1.00 . A A . 11 VAL HG11 1 1
7 8485 1 1 13 VAL HG12 H -1.418 0.642 -7.732 1.00 . A A . 11 VAL HG12 1 1
7 8486 1 1 13 VAL HG13 H -1.115 0.875 -6.011 1.00 . A A . 11 VAL HG13 1 1
7 8487 1 1 13 VAL HG21 H -4.734 0.704 -5.077 1.00 . A A . 11 VAL HG21 1 1
7 8488 1 1 13 VAL HG22 H -4.347 2.120 -6.056 1.00 . A A . 11 VAL HG22 1 1
7 8489 1 1 13 VAL HG23 H -3.273 1.633 -4.745 1.00 . A A . 11 VAL HG23 1 1
7 8490 1 1 13 VAL N N -3.435 -0.963 -8.539 1.00 . A A . 11 VAL N 1 1
7 8491 1 1 13 VAL O O -4.727 2.314 -8.626 1.00 . A A . 11 VAL O 1 1
7 8492 1 1 14 VAL C C -3.742 2.864 -11.281 1.00 . A A . 12 VAL C 1 1
7 8493 1 1 14 VAL CA C -2.633 2.827 -10.230 1.00 . A A . 12 VAL CA 1 1
7 8494 1 1 14 VAL CB C -1.277 2.795 -10.931 1.00 . A A . 12 VAL CB 1 1
7 8495 1 1 14 VAL CG1 C -1.234 3.882 -12.008 1.00 . A A . 12 VAL CG1 1 1
7 8496 1 1 14 VAL CG2 C -0.169 3.053 -9.906 1.00 . A A . 12 VAL CG2 1 1
7 8497 1 1 14 VAL H H -2.088 0.926 -9.373 1.00 . A A . 12 VAL H 1 1
7 8498 1 1 14 VAL HA H -2.694 3.709 -9.615 1.00 . A A . 12 VAL HA 1 1
7 8499 1 1 14 VAL HB H -1.132 1.830 -11.385 1.00 . A A . 12 VAL HB 1 1
7 8500 1 1 14 VAL HG11 H -1.592 4.814 -11.596 1.00 . A A . 12 VAL HG11 1 1
7 8501 1 1 14 VAL HG12 H -1.861 3.591 -12.838 1.00 . A A . 12 VAL HG12 1 1
7 8502 1 1 14 VAL HG13 H -0.218 4.008 -12.353 1.00 . A A . 12 VAL HG13 1 1
7 8503 1 1 14 VAL HG21 H -0.473 2.672 -8.944 1.00 . A A . 12 VAL HG21 1 1
7 8504 1 1 14 VAL HG22 H 0.013 4.116 -9.832 1.00 . A A . 12 VAL HG22 1 1
7 8505 1 1 14 VAL HG23 H 0.736 2.555 -10.222 1.00 . A A . 12 VAL HG23 1 1
7 8506 1 1 14 VAL N N -2.785 1.615 -9.377 1.00 . A A . 12 VAL N 1 1
7 8507 1 1 14 VAL O O -4.326 3.896 -11.541 1.00 . A A . 12 VAL O 1 1
7 8508 1 1 15 GLU C C -6.454 2.086 -12.304 1.00 . A A . 13 GLU C 1 1
7 8509 1 1 15 GLU CA C -5.102 1.738 -12.931 1.00 . A A . 13 GLU CA 1 1
7 8510 1 1 15 GLU CB C -5.174 0.353 -13.566 1.00 . A A . 13 GLU CB 1 1
7 8511 1 1 15 GLU CD C -4.010 -1.261 -15.074 1.00 . A A . 13 GLU CD 1 1
7 8512 1 1 15 GLU CG C -3.920 0.111 -14.404 1.00 . A A . 13 GLU CG 1 1
7 8513 1 1 15 GLU H H -3.551 0.924 -11.680 1.00 . A A . 13 GLU H 1 1
7 8514 1 1 15 GLU HA H -4.864 2.461 -13.690 1.00 . A A . 13 GLU HA 1 1
7 8515 1 1 15 GLU HB2 H -5.238 -0.391 -12.790 1.00 . A A . 13 GLU HB2 1 1
7 8516 1 1 15 GLU HB3 H -6.040 0.292 -14.197 1.00 . A A . 13 GLU HB3 1 1
7 8517 1 1 15 GLU HG2 H -3.840 0.878 -15.160 1.00 . A A . 13 GLU HG2 1 1
7 8518 1 1 15 GLU HG3 H -3.055 0.142 -13.768 1.00 . A A . 13 GLU HG3 1 1
7 8519 1 1 15 GLU N N -4.036 1.750 -11.895 1.00 . A A . 13 GLU N 1 1
7 8520 1 1 15 GLU O O -7.259 2.782 -12.891 1.00 . A A . 13 GLU O 1 1
7 8521 1 1 15 GLU OE1 O -4.918 -2.005 -14.739 1.00 . A A . 13 GLU OE1 1 1
7 8522 1 1 15 GLU OE2 O -3.170 -1.545 -15.912 1.00 . A A . 13 GLU OE2 1 1
7 8523 1 1 16 GLU C C -8.083 3.388 -10.066 1.00 . A A . 14 GLU C 1 1
7 8524 1 1 16 GLU CA C -8.024 1.913 -10.468 1.00 . A A . 14 GLU CA 1 1
7 8525 1 1 16 GLU CB C -8.185 1.042 -9.220 1.00 . A A . 14 GLU CB 1 1
7 8526 1 1 16 GLU CD C -9.702 0.453 -7.322 1.00 . A A . 14 GLU CD 1 1
7 8527 1 1 16 GLU CG C -9.574 1.264 -8.612 1.00 . A A . 14 GLU CG 1 1
7 8528 1 1 16 GLU H H -6.059 1.045 -10.660 1.00 . A A . 14 GLU H 1 1
7 8529 1 1 16 GLU HA H -8.824 1.699 -11.158 1.00 . A A . 14 GLU HA 1 1
7 8530 1 1 16 GLU HB2 H -8.073 0.001 -9.491 1.00 . A A . 14 GLU HB2 1 1
7 8531 1 1 16 GLU HB3 H -7.432 1.308 -8.495 1.00 . A A . 14 GLU HB3 1 1
7 8532 1 1 16 GLU HG2 H -9.708 2.314 -8.392 1.00 . A A . 14 GLU HG2 1 1
7 8533 1 1 16 GLU HG3 H -10.330 0.943 -9.313 1.00 . A A . 14 GLU HG3 1 1
7 8534 1 1 16 GLU N N -6.717 1.608 -11.119 1.00 . A A . 14 GLU N 1 1
7 8535 1 1 16 GLU O O -9.092 4.045 -10.229 1.00 . A A . 14 GLU O 1 1
7 8536 1 1 16 GLU OE1 O -8.737 -0.196 -6.955 1.00 . A A . 14 GLU OE1 1 1
7 8537 1 1 16 GLU OE2 O -10.764 0.494 -6.723 1.00 . A A . 14 GLU OE2 1 1
7 8538 1 1 17 PHE C C -6.685 6.260 -10.282 1.00 . A A . 15 PHE C 1 1
7 8539 1 1 17 PHE CA C -7.022 5.340 -9.105 1.00 . A A . 15 PHE CA 1 1
7 8540 1 1 17 PHE CB C -5.995 5.540 -7.988 1.00 . A A . 15 PHE CB 1 1
7 8541 1 1 17 PHE CD1 C -7.083 7.337 -6.596 1.00 . A A . 15 PHE CD1 1 1
7 8542 1 1 17 PHE CD2 C -5.128 7.905 -7.913 1.00 . A A . 15 PHE CD2 1 1
7 8543 1 1 17 PHE CE1 C -7.154 8.656 -6.133 1.00 . A A . 15 PHE CE1 1 1
7 8544 1 1 17 PHE CE2 C -5.199 9.224 -7.449 1.00 . A A . 15 PHE CE2 1 1
7 8545 1 1 17 PHE CG C -6.071 6.962 -7.487 1.00 . A A . 15 PHE CG 1 1
7 8546 1 1 17 PHE CZ C -6.212 9.600 -6.560 1.00 . A A . 15 PHE CZ 1 1
7 8547 1 1 17 PHE H H -6.217 3.362 -9.399 1.00 . A A . 15 PHE H 1 1
7 8548 1 1 17 PHE HA H -8.002 5.594 -8.731 1.00 . A A . 15 PHE HA 1 1
7 8549 1 1 17 PHE HB2 H -6.208 4.859 -7.177 1.00 . A A . 15 PHE HB2 1 1
7 8550 1 1 17 PHE HB3 H -5.004 5.347 -8.371 1.00 . A A . 15 PHE HB3 1 1
7 8551 1 1 17 PHE HD1 H -7.810 6.610 -6.268 1.00 . A A . 15 PHE HD1 1 1
7 8552 1 1 17 PHE HD2 H -4.346 7.612 -8.597 1.00 . A A . 15 PHE HD2 1 1
7 8553 1 1 17 PHE HE1 H -7.935 8.946 -5.446 1.00 . A A . 15 PHE HE1 1 1
7 8554 1 1 17 PHE HE2 H -4.472 9.951 -7.778 1.00 . A A . 15 PHE HE2 1 1
7 8555 1 1 17 PHE HZ H -6.266 10.617 -6.202 1.00 . A A . 15 PHE HZ 1 1
7 8556 1 1 17 PHE N N -7.016 3.912 -9.531 1.00 . A A . 15 PHE N 1 1
7 8557 1 1 17 PHE O O -7.400 7.200 -10.565 1.00 . A A . 15 PHE O 1 1
7 8558 1 1 18 LEU C C -5.060 6.057 -13.380 1.00 . A A . 16 LEU C 1 1
7 8559 1 1 18 LEU CA C -5.201 6.885 -12.097 1.00 . A A . 16 LEU CA 1 1
7 8560 1 1 18 LEU CB C -3.857 7.535 -11.774 1.00 . A A . 16 LEU CB 1 1
7 8561 1 1 18 LEU CD1 C -2.828 9.366 -10.424 1.00 . A A . 16 LEU CD1 1 1
7 8562 1 1 18 LEU CD2 C -4.459 9.913 -12.234 1.00 . A A . 16 LEU CD2 1 1
7 8563 1 1 18 LEU CG C -4.097 8.905 -11.143 1.00 . A A . 16 LEU CG 1 1
7 8564 1 1 18 LEU H H -5.020 5.260 -10.700 1.00 . A A . 16 LEU H 1 1
7 8565 1 1 18 LEU HA H -5.938 7.657 -12.236 1.00 . A A . 16 LEU HA 1 1
7 8566 1 1 18 LEU HB2 H -3.312 6.908 -11.083 1.00 . A A . 16 LEU HB2 1 1
7 8567 1 1 18 LEU HB3 H -3.289 7.652 -12.680 1.00 . A A . 16 LEU HB3 1 1
7 8568 1 1 18 LEU HD11 H -2.963 9.272 -9.356 1.00 . A A . 16 LEU HD11 1 1
7 8569 1 1 18 LEU HD12 H -2.628 10.398 -10.672 1.00 . A A . 16 LEU HD12 1 1
7 8570 1 1 18 LEU HD13 H -1.995 8.753 -10.737 1.00 . A A . 16 LEU HD13 1 1
7 8571 1 1 18 LEU HD21 H -4.727 9.385 -13.138 1.00 . A A . 16 LEU HD21 1 1
7 8572 1 1 18 LEU HD22 H -3.612 10.553 -12.428 1.00 . A A . 16 LEU HD22 1 1
7 8573 1 1 18 LEU HD23 H -5.295 10.513 -11.906 1.00 . A A . 16 LEU HD23 1 1
7 8574 1 1 18 LEU HG H -4.908 8.832 -10.433 1.00 . A A . 16 LEU HG 1 1
7 8575 1 1 18 LEU N N -5.592 6.010 -10.955 1.00 . A A . 16 LEU N 1 1
7 8576 1 1 18 LEU O O -3.964 5.716 -13.778 1.00 . A A . 16 LEU O 1 1
7 8577 1 1 19 PRO C C -5.492 5.731 -16.454 1.00 . A A . 17 PRO C 1 1
7 8578 1 1 19 PRO CA C -6.119 4.950 -15.294 1.00 . A A . 17 PRO CA 1 1
7 8579 1 1 19 PRO CB C -7.587 4.630 -15.588 1.00 . A A . 17 PRO CB 1 1
7 8580 1 1 19 PRO CD C -7.530 6.096 -13.642 1.00 . A A . 17 PRO CD 1 1
7 8581 1 1 19 PRO CG C -8.392 5.617 -14.809 1.00 . A A . 17 PRO CG 1 1
7 8582 1 1 19 PRO HA H -5.580 4.032 -15.140 1.00 . A A . 17 PRO HA 1 1
7 8583 1 1 19 PRO HB2 H -7.785 4.737 -16.645 1.00 . A A . 17 PRO HB2 1 1
7 8584 1 1 19 PRO HB3 H -7.821 3.628 -15.263 1.00 . A A . 17 PRO HB3 1 1
7 8585 1 1 19 PRO HD2 H -7.636 7.164 -13.522 1.00 . A A . 17 PRO HD2 1 1
7 8586 1 1 19 PRO HD3 H -7.805 5.585 -12.735 1.00 . A A . 17 PRO HD3 1 1
7 8587 1 1 19 PRO HG2 H -8.657 6.454 -15.440 1.00 . A A . 17 PRO HG2 1 1
7 8588 1 1 19 PRO HG3 H -9.284 5.146 -14.428 1.00 . A A . 17 PRO HG3 1 1
7 8589 1 1 19 PRO N N -6.153 5.741 -14.032 1.00 . A A . 17 PRO N 1 1
7 8590 1 1 19 PRO O O -5.148 5.172 -17.477 1.00 . A A . 17 PRO O 1 1
7 8591 1 1 20 ASP C C -3.243 8.002 -17.174 1.00 . A A . 18 ASP C 1 1
7 8592 1 1 20 ASP CA C -4.748 7.831 -17.404 1.00 . A A . 18 ASP CA 1 1
7 8593 1 1 20 ASP CB C -5.414 9.205 -17.443 1.00 . A A . 18 ASP CB 1 1
7 8594 1 1 20 ASP CG C -4.909 9.986 -18.656 1.00 . A A . 18 ASP CG 1 1
7 8595 1 1 20 ASP H H -5.633 7.453 -15.476 1.00 . A A . 18 ASP H 1 1
7 8596 1 1 20 ASP HA H -4.909 7.333 -18.344 1.00 . A A . 18 ASP HA 1 1
7 8597 1 1 20 ASP HB2 H -6.486 9.083 -17.511 1.00 . A A . 18 ASP HB2 1 1
7 8598 1 1 20 ASP HB3 H -5.170 9.743 -16.542 1.00 . A A . 18 ASP HB3 1 1
7 8599 1 1 20 ASP N N -5.346 7.019 -16.306 1.00 . A A . 18 ASP N 1 1
7 8600 1 1 20 ASP O O -2.581 8.728 -17.890 1.00 . A A . 18 ASP O 1 1
7 8601 1 1 20 ASP OD1 O -4.174 9.410 -19.443 1.00 . A A . 18 ASP OD1 1 1
7 8602 1 1 20 ASP OD2 O -5.264 11.146 -18.779 1.00 . A A . 18 ASP OD2 1 1
7 8603 1 1 21 VAL C C -0.559 6.114 -16.060 1.00 . A A . 19 VAL C 1 1
7 8604 1 1 21 VAL CA C -1.234 7.478 -15.912 1.00 . A A . 19 VAL CA 1 1
7 8605 1 1 21 VAL CB C -1.024 7.988 -14.485 1.00 . A A . 19 VAL CB 1 1
7 8606 1 1 21 VAL CG1 C 0.461 8.280 -14.262 1.00 . A A . 19 VAL CG1 1 1
7 8607 1 1 21 VAL CG2 C -1.832 9.269 -14.276 1.00 . A A . 19 VAL CG2 1 1
7 8608 1 1 21 VAL H H -3.250 6.767 -15.617 1.00 . A A . 19 VAL H 1 1
7 8609 1 1 21 VAL HA H -0.795 8.174 -16.610 1.00 . A A . 19 VAL HA 1 1
7 8610 1 1 21 VAL HB H -1.349 7.234 -13.783 1.00 . A A . 19 VAL HB 1 1
7 8611 1 1 21 VAL HG11 H 0.816 8.950 -15.031 1.00 . A A . 19 VAL HG11 1 1
7 8612 1 1 21 VAL HG12 H 1.020 7.356 -14.305 1.00 . A A . 19 VAL HG12 1 1
7 8613 1 1 21 VAL HG13 H 0.597 8.738 -13.293 1.00 . A A . 19 VAL HG13 1 1
7 8614 1 1 21 VAL HG21 H -2.879 9.067 -14.449 1.00 . A A . 19 VAL HG21 1 1
7 8615 1 1 21 VAL HG22 H -1.493 10.026 -14.969 1.00 . A A . 19 VAL HG22 1 1
7 8616 1 1 21 VAL HG23 H -1.696 9.621 -13.265 1.00 . A A . 19 VAL HG23 1 1
7 8617 1 1 21 VAL N N -2.698 7.346 -16.183 1.00 . A A . 19 VAL N 1 1
7 8618 1 1 21 VAL O O -1.051 5.111 -15.584 1.00 . A A . 19 VAL O 1 1
7 8619 1 1 22 ALA C C 1.987 4.410 -15.563 1.00 . A A . 20 ALA C 1 1
7 8620 1 1 22 ALA CA C 1.279 4.771 -16.882 1.00 . A A . 20 ALA CA 1 1
7 8621 1 1 22 ALA CB C 2.325 4.912 -17.989 1.00 . A A . 20 ALA CB 1 1
7 8622 1 1 22 ALA H H 0.956 6.891 -17.084 1.00 . A A . 20 ALA H 1 1
7 8623 1 1 22 ALA HA H 0.570 4.009 -17.157 1.00 . A A . 20 ALA HA 1 1
7 8624 1 1 22 ALA HB1 H 1.851 4.775 -18.951 1.00 . A A . 20 ALA HB1 1 1
7 8625 1 1 22 ALA HB2 H 3.093 4.165 -17.856 1.00 . A A . 20 ALA HB2 1 1
7 8626 1 1 22 ALA HB3 H 2.768 5.895 -17.943 1.00 . A A . 20 ALA HB3 1 1
7 8627 1 1 22 ALA N N 0.572 6.070 -16.711 1.00 . A A . 20 ALA N 1 1
7 8628 1 1 22 ALA O O 2.871 5.122 -15.130 1.00 . A A . 20 ALA O 1 1
7 8629 1 1 23 PRO C C 3.796 2.862 -13.754 1.00 . A A . 21 PRO C 1 1
7 8630 1 1 23 PRO CA C 2.269 2.905 -13.643 1.00 . A A . 21 PRO CA 1 1
7 8631 1 1 23 PRO CB C 1.726 1.497 -13.385 1.00 . A A . 21 PRO CB 1 1
7 8632 1 1 23 PRO CD C 0.563 2.378 -15.329 1.00 . A A . 21 PRO CD 1 1
7 8633 1 1 23 PRO CG C 0.457 1.397 -14.162 1.00 . A A . 21 PRO CG 1 1
7 8634 1 1 23 PRO HA H 1.970 3.559 -12.842 1.00 . A A . 21 PRO HA 1 1
7 8635 1 1 23 PRO HB2 H 2.436 0.757 -13.728 1.00 . A A . 21 PRO HB2 1 1
7 8636 1 1 23 PRO HB3 H 1.524 1.362 -12.333 1.00 . A A . 21 PRO HB3 1 1
7 8637 1 1 23 PRO HD2 H 0.839 1.858 -16.235 1.00 . A A . 21 PRO HD2 1 1
7 8638 1 1 23 PRO HD3 H -0.372 2.902 -15.458 1.00 . A A . 21 PRO HD3 1 1
7 8639 1 1 23 PRO HG2 H 0.332 0.391 -14.534 1.00 . A A . 21 PRO HG2 1 1
7 8640 1 1 23 PRO HG3 H -0.381 1.667 -13.538 1.00 . A A . 21 PRO HG3 1 1
7 8641 1 1 23 PRO N N 1.622 3.319 -14.922 1.00 . A A . 21 PRO N 1 1
7 8642 1 1 23 PRO O O 4.503 3.013 -12.778 1.00 . A A . 21 PRO O 1 1
7 8643 1 1 24 ALA C C 6.395 3.967 -14.793 1.00 . A A . 22 ALA C 1 1
7 8644 1 1 24 ALA CA C 5.785 2.600 -15.110 1.00 . A A . 22 ALA CA 1 1
7 8645 1 1 24 ALA CB C 6.112 2.218 -16.555 1.00 . A A . 22 ALA CB 1 1
7 8646 1 1 24 ALA H H 3.717 2.534 -15.709 1.00 . A A . 22 ALA H 1 1
7 8647 1 1 24 ALA HA H 6.197 1.861 -14.440 1.00 . A A . 22 ALA HA 1 1
7 8648 1 1 24 ALA HB1 H 6.878 2.876 -16.937 1.00 . A A . 22 ALA HB1 1 1
7 8649 1 1 24 ALA HB2 H 5.223 2.308 -17.161 1.00 . A A . 22 ALA HB2 1 1
7 8650 1 1 24 ALA HB3 H 6.467 1.198 -16.585 1.00 . A A . 22 ALA HB3 1 1
7 8651 1 1 24 ALA N N 4.306 2.655 -14.935 1.00 . A A . 22 ALA N 1 1
7 8652 1 1 24 ALA O O 7.552 4.072 -14.437 1.00 . A A . 22 ALA O 1 1
7 8653 1 1 25 ASP C C 6.047 6.688 -13.145 1.00 . A A . 23 ASP C 1 1
7 8654 1 1 25 ASP CA C 6.182 6.373 -14.638 1.00 . A A . 23 ASP CA 1 1
7 8655 1 1 25 ASP CB C 5.419 7.419 -15.458 1.00 . A A . 23 ASP CB 1 1
7 8656 1 1 25 ASP CG C 3.956 7.474 -15.007 1.00 . A A . 23 ASP CG 1 1
7 8657 1 1 25 ASP H H 4.703 4.916 -15.218 1.00 . A A . 23 ASP H 1 1
7 8658 1 1 25 ASP HA H 7.225 6.398 -14.913 1.00 . A A . 23 ASP HA 1 1
7 8659 1 1 25 ASP HB2 H 5.875 8.387 -15.315 1.00 . A A . 23 ASP HB2 1 1
7 8660 1 1 25 ASP HB3 H 5.460 7.154 -16.503 1.00 . A A . 23 ASP HB3 1 1
7 8661 1 1 25 ASP N N 5.632 5.018 -14.925 1.00 . A A . 23 ASP N 1 1
7 8662 1 1 25 ASP O O 6.315 7.791 -12.712 1.00 . A A . 23 ASP O 1 1
7 8663 1 1 25 ASP OD1 O 3.657 6.939 -13.952 1.00 . A A . 23 ASP OD1 1 1
7 8664 1 1 25 ASP OD2 O 3.158 8.050 -15.727 1.00 . A A . 23 ASP OD2 1 1
7 8665 1 1 26 VAL C C 6.558 5.205 -10.132 1.00 . A A . 24 VAL C 1 1
7 8666 1 1 26 VAL CA C 5.487 5.982 -10.892 1.00 . A A . 24 VAL CA 1 1
7 8667 1 1 26 VAL CB C 4.114 5.503 -10.425 1.00 . A A . 24 VAL CB 1 1
7 8668 1 1 26 VAL CG1 C 3.865 5.989 -8.995 1.00 . A A . 24 VAL CG1 1 1
7 8669 1 1 26 VAL CG2 C 3.032 6.059 -11.351 1.00 . A A . 24 VAL CG2 1 1
7 8670 1 1 26 VAL H H 5.424 4.847 -12.727 1.00 . A A . 24 VAL H 1 1
7 8671 1 1 26 VAL HA H 5.589 7.037 -10.689 1.00 . A A . 24 VAL HA 1 1
7 8672 1 1 26 VAL HB H 4.091 4.422 -10.441 1.00 . A A . 24 VAL HB 1 1
7 8673 1 1 26 VAL HG11 H 4.744 5.806 -8.394 1.00 . A A . 24 VAL HG11 1 1
7 8674 1 1 26 VAL HG12 H 3.024 5.458 -8.576 1.00 . A A . 24 VAL HG12 1 1
7 8675 1 1 26 VAL HG13 H 3.652 7.048 -9.008 1.00 . A A . 24 VAL HG13 1 1
7 8676 1 1 26 VAL HG21 H 3.236 7.099 -11.560 1.00 . A A . 24 VAL HG21 1 1
7 8677 1 1 26 VAL HG22 H 2.067 5.970 -10.874 1.00 . A A . 24 VAL HG22 1 1
7 8678 1 1 26 VAL HG23 H 3.029 5.501 -12.276 1.00 . A A . 24 VAL HG23 1 1
7 8679 1 1 26 VAL N N 5.634 5.731 -12.357 1.00 . A A . 24 VAL N 1 1
7 8680 1 1 26 VAL O O 6.756 4.028 -10.354 1.00 . A A . 24 VAL O 1 1
7 8681 1 1 27 ASP C C 7.640 4.510 -7.205 1.00 . A A . 25 ASP C 1 1
7 8682 1 1 27 ASP CA C 8.283 5.121 -8.451 1.00 . A A . 25 ASP CA 1 1
7 8683 1 1 27 ASP CB C 9.378 6.103 -8.030 1.00 . A A . 25 ASP CB 1 1
7 8684 1 1 27 ASP CG C 10.524 5.338 -7.366 1.00 . A A . 25 ASP CG 1 1
7 8685 1 1 27 ASP H H 7.064 6.792 -9.051 1.00 . A A . 25 ASP H 1 1
7 8686 1 1 27 ASP HA H 8.711 4.338 -9.060 1.00 . A A . 25 ASP HA 1 1
7 8687 1 1 27 ASP HB2 H 9.749 6.623 -8.903 1.00 . A A . 25 ASP HB2 1 1
7 8688 1 1 27 ASP HB3 H 8.970 6.817 -7.330 1.00 . A A . 25 ASP HB3 1 1
7 8689 1 1 27 ASP N N 7.242 5.844 -9.227 1.00 . A A . 25 ASP N 1 1
7 8690 1 1 27 ASP O O 7.107 5.208 -6.367 1.00 . A A . 25 ASP O 1 1
7 8691 1 1 27 ASP OD1 O 10.442 4.122 -7.308 1.00 . A A . 25 ASP OD1 1 1
7 8692 1 1 27 ASP OD2 O 11.463 5.980 -6.928 1.00 . A A . 25 ASP OD2 1 1
7 8693 1 1 28 VAL C C 7.825 3.027 -4.622 1.00 . A A . 26 VAL C 1 1
7 8694 1 1 28 VAL CA C 7.079 2.570 -5.878 1.00 . A A . 26 VAL CA 1 1
7 8695 1 1 28 VAL CB C 7.185 1.050 -6.016 1.00 . A A . 26 VAL CB 1 1
7 8696 1 1 28 VAL CG1 C 8.474 0.557 -5.354 1.00 . A A . 26 VAL CG1 1 1
7 8697 1 1 28 VAL CG2 C 5.982 0.396 -5.340 1.00 . A A . 26 VAL CG2 1 1
7 8698 1 1 28 VAL H H 8.115 2.665 -7.759 1.00 . A A . 26 VAL H 1 1
7 8699 1 1 28 VAL HA H 6.040 2.854 -5.802 1.00 . A A . 26 VAL HA 1 1
7 8700 1 1 28 VAL HB H 7.197 0.787 -7.064 1.00 . A A . 26 VAL HB 1 1
7 8701 1 1 28 VAL HG11 H 9.292 1.209 -5.627 1.00 . A A . 26 VAL HG11 1 1
7 8702 1 1 28 VAL HG12 H 8.688 -0.447 -5.689 1.00 . A A . 26 VAL HG12 1 1
7 8703 1 1 28 VAL HG13 H 8.353 0.561 -4.282 1.00 . A A . 26 VAL HG13 1 1
7 8704 1 1 28 VAL HG21 H 5.088 0.625 -5.901 1.00 . A A . 26 VAL HG21 1 1
7 8705 1 1 28 VAL HG22 H 5.883 0.777 -4.335 1.00 . A A . 26 VAL HG22 1 1
7 8706 1 1 28 VAL HG23 H 6.123 -0.675 -5.309 1.00 . A A . 26 VAL HG23 1 1
7 8707 1 1 28 VAL N N 7.687 3.214 -7.073 1.00 . A A . 26 VAL N 1 1
7 8708 1 1 28 VAL O O 7.553 2.577 -3.526 1.00 . A A . 26 VAL O 1 1
7 8709 1 1 29 ASP C C 9.043 5.826 -3.237 1.00 . A A . 27 ASP C 1 1
7 8710 1 1 29 ASP CA C 9.525 4.419 -3.598 1.00 . A A . 27 ASP CA 1 1
7 8711 1 1 29 ASP CB C 11.010 4.461 -3.949 1.00 . A A . 27 ASP CB 1 1
7 8712 1 1 29 ASP CG C 11.537 3.036 -4.123 1.00 . A A . 27 ASP CG 1 1
7 8713 1 1 29 ASP H H 8.965 4.276 -5.664 1.00 . A A . 27 ASP H 1 1
7 8714 1 1 29 ASP HA H 9.370 3.757 -2.759 1.00 . A A . 27 ASP HA 1 1
7 8715 1 1 29 ASP HB2 H 11.146 5.010 -4.870 1.00 . A A . 27 ASP HB2 1 1
7 8716 1 1 29 ASP HB3 H 11.550 4.949 -3.158 1.00 . A A . 27 ASP HB3 1 1
7 8717 1 1 29 ASP N N 8.763 3.925 -4.773 1.00 . A A . 27 ASP N 1 1
7 8718 1 1 29 ASP O O 9.604 6.485 -2.384 1.00 . A A . 27 ASP O 1 1
7 8719 1 1 29 ASP OD1 O 10.822 2.114 -3.764 1.00 . A A . 27 ASP OD1 1 1
7 8720 1 1 29 ASP OD2 O 12.645 2.890 -4.611 1.00 . A A . 27 ASP OD2 1 1
7 8721 1 1 30 LEU C C 6.325 7.545 -2.603 1.00 . A A . 28 LEU C 1 1
7 8722 1 1 30 LEU CA C 7.492 7.654 -3.583 1.00 . A A . 28 LEU CA 1 1
7 8723 1 1 30 LEU CB C 7.023 8.316 -4.877 1.00 . A A . 28 LEU CB 1 1
7 8724 1 1 30 LEU CD1 C 7.827 10.561 -4.125 1.00 . A A . 28 LEU CD1 1 1
7 8725 1 1 30 LEU CD2 C 6.054 10.389 -5.873 1.00 . A A . 28 LEU CD2 1 1
7 8726 1 1 30 LEU CG C 6.609 9.762 -4.593 1.00 . A A . 28 LEU CG 1 1
7 8727 1 1 30 LEU H H 7.575 5.741 -4.569 1.00 . A A . 28 LEU H 1 1
7 8728 1 1 30 LEU HA H 8.279 8.246 -3.139 1.00 . A A . 28 LEU HA 1 1
7 8729 1 1 30 LEU HB2 H 7.828 8.307 -5.594 1.00 . A A . 28 LEU HB2 1 1
7 8730 1 1 30 LEU HB3 H 6.179 7.773 -5.276 1.00 . A A . 28 LEU HB3 1 1
7 8731 1 1 30 LEU HD11 H 7.754 11.575 -4.491 1.00 . A A . 28 LEU HD11 1 1
7 8732 1 1 30 LEU HD12 H 8.727 10.104 -4.508 1.00 . A A . 28 LEU HD12 1 1
7 8733 1 1 30 LEU HD13 H 7.859 10.569 -3.045 1.00 . A A . 28 LEU HD13 1 1
7 8734 1 1 30 LEU HD21 H 5.635 11.359 -5.647 1.00 . A A . 28 LEU HD21 1 1
7 8735 1 1 30 LEU HD22 H 5.284 9.751 -6.283 1.00 . A A . 28 LEU HD22 1 1
7 8736 1 1 30 LEU HD23 H 6.850 10.501 -6.594 1.00 . A A . 28 LEU HD23 1 1
7 8737 1 1 30 LEU HG H 5.851 9.775 -3.824 1.00 . A A . 28 LEU HG 1 1
7 8738 1 1 30 LEU N N 8.010 6.290 -3.883 1.00 . A A . 28 LEU N 1 1
7 8739 1 1 30 LEU O O 5.469 6.693 -2.732 1.00 . A A . 28 LEU O 1 1
7 8740 1 1 31 ASP C C 3.849 8.640 -1.294 1.00 . A A . 29 ASP C 1 1
7 8741 1 1 31 ASP CA C 5.189 8.324 -0.616 1.00 . A A . 29 ASP CA 1 1
7 8742 1 1 31 ASP CB C 5.452 9.332 0.504 1.00 . A A . 29 ASP CB 1 1
7 8743 1 1 31 ASP CG C 6.740 8.953 1.238 1.00 . A A . 29 ASP CG 1 1
7 8744 1 1 31 ASP H H 6.998 9.066 -1.518 1.00 . A A . 29 ASP H 1 1
7 8745 1 1 31 ASP HA H 5.154 7.328 -0.200 1.00 . A A . 29 ASP HA 1 1
7 8746 1 1 31 ASP HB2 H 5.552 10.321 0.084 1.00 . A A . 29 ASP HB2 1 1
7 8747 1 1 31 ASP HB3 H 4.628 9.316 1.201 1.00 . A A . 29 ASP HB3 1 1
7 8748 1 1 31 ASP N N 6.291 8.394 -1.612 1.00 . A A . 29 ASP N 1 1
7 8749 1 1 31 ASP O O 3.761 9.479 -2.169 1.00 . A A . 29 ASP O 1 1
7 8750 1 1 31 ASP OD1 O 7.187 7.831 1.068 1.00 . A A . 29 ASP OD1 1 1
7 8751 1 1 31 ASP OD2 O 7.257 9.791 1.958 1.00 . A A . 29 ASP OD2 1 1
7 8752 1 1 32 LEU C C 0.897 9.543 -1.081 1.00 . A A . 30 LEU C 1 1
7 8753 1 1 32 LEU CA C 1.463 8.185 -1.498 1.00 . A A . 30 LEU CA 1 1
7 8754 1 1 32 LEU CB C 0.521 7.075 -1.025 1.00 . A A . 30 LEU CB 1 1
7 8755 1 1 32 LEU CD1 C 0.055 4.624 -1.135 1.00 . A A . 30 LEU CD1 1 1
7 8756 1 1 32 LEU CD2 C 0.595 5.884 -3.223 1.00 . A A . 30 LEU CD2 1 1
7 8757 1 1 32 LEU CG C 0.887 5.765 -1.723 1.00 . A A . 30 LEU CG 1 1
7 8758 1 1 32 LEU H H 2.913 7.291 -0.191 1.00 . A A . 30 LEU H 1 1
7 8759 1 1 32 LEU HA H 1.543 8.148 -2.572 1.00 . A A . 30 LEU HA 1 1
7 8760 1 1 32 LEU HB2 H 0.623 6.950 0.047 1.00 . A A . 30 LEU HB2 1 1
7 8761 1 1 32 LEU HB3 H -0.499 7.338 -1.261 1.00 . A A . 30 LEU HB3 1 1
7 8762 1 1 32 LEU HD11 H -0.484 4.125 -1.927 1.00 . A A . 30 LEU HD11 1 1
7 8763 1 1 32 LEU HD12 H -0.648 5.023 -0.418 1.00 . A A . 30 LEU HD12 1 1
7 8764 1 1 32 LEU HD13 H 0.707 3.917 -0.645 1.00 . A A . 30 LEU HD13 1 1
7 8765 1 1 32 LEU HD21 H 0.103 4.984 -3.566 1.00 . A A . 30 LEU HD21 1 1
7 8766 1 1 32 LEU HD22 H 1.520 6.014 -3.761 1.00 . A A . 30 LEU HD22 1 1
7 8767 1 1 32 LEU HD23 H -0.046 6.733 -3.401 1.00 . A A . 30 LEU HD23 1 1
7 8768 1 1 32 LEU HG H 1.937 5.559 -1.572 1.00 . A A . 30 LEU HG 1 1
7 8769 1 1 32 LEU N N 2.808 7.959 -0.895 1.00 . A A . 30 LEU N 1 1
7 8770 1 1 32 LEU O O 0.204 10.194 -1.837 1.00 . A A . 30 LEU O 1 1
7 8771 1 1 33 VAL C C 1.073 12.396 -0.350 1.00 . A A . 31 VAL C 1 1
7 8772 1 1 33 VAL CA C 0.621 11.272 0.584 1.00 . A A . 31 VAL CA 1 1
7 8773 1 1 33 VAL CB C 1.133 11.544 1.993 1.00 . A A . 31 VAL CB 1 1
7 8774 1 1 33 VAL CG1 C 0.633 10.449 2.933 1.00 . A A . 31 VAL CG1 1 1
7 8775 1 1 33 VAL CG2 C 2.662 11.551 1.983 1.00 . A A . 31 VAL CG2 1 1
7 8776 1 1 33 VAL H H 1.713 9.425 0.721 1.00 . A A . 31 VAL H 1 1
7 8777 1 1 33 VAL HA H -0.456 11.227 0.597 1.00 . A A . 31 VAL HA 1 1
7 8778 1 1 33 VAL HB H 0.769 12.496 2.326 1.00 . A A . 31 VAL HB 1 1
7 8779 1 1 33 VAL HG11 H -0.102 10.862 3.607 1.00 . A A . 31 VAL HG11 1 1
7 8780 1 1 33 VAL HG12 H 1.463 10.057 3.501 1.00 . A A . 31 VAL HG12 1 1
7 8781 1 1 33 VAL HG13 H 0.185 9.656 2.353 1.00 . A A . 31 VAL HG13 1 1
7 8782 1 1 33 VAL HG21 H 3.018 10.898 1.203 1.00 . A A . 31 VAL HG21 1 1
7 8783 1 1 33 VAL HG22 H 3.030 11.206 2.938 1.00 . A A . 31 VAL HG22 1 1
7 8784 1 1 33 VAL HG23 H 3.015 12.556 1.802 1.00 . A A . 31 VAL HG23 1 1
7 8785 1 1 33 VAL N N 1.166 9.968 0.119 1.00 . A A . 31 VAL N 1 1
7 8786 1 1 33 VAL O O 0.282 13.214 -0.776 1.00 . A A . 31 VAL O 1 1
7 8787 1 1 34 ASP C C 2.093 13.362 -2.934 1.00 . A A . 32 ASP C 1 1
7 8788 1 1 34 ASP CA C 2.819 13.504 -1.599 1.00 . A A . 32 ASP CA 1 1
7 8789 1 1 34 ASP CB C 4.326 13.348 -1.812 1.00 . A A . 32 ASP CB 1 1
7 8790 1 1 34 ASP CG C 5.060 13.634 -0.501 1.00 . A A . 32 ASP CG 1 1
7 8791 1 1 34 ASP H H 2.950 11.766 -0.338 1.00 . A A . 32 ASP H 1 1
7 8792 1 1 34 ASP HA H 2.609 14.474 -1.173 1.00 . A A . 32 ASP HA 1 1
7 8793 1 1 34 ASP HB2 H 4.542 12.339 -2.134 1.00 . A A . 32 ASP HB2 1 1
7 8794 1 1 34 ASP HB3 H 4.657 14.045 -2.567 1.00 . A A . 32 ASP HB3 1 1
7 8795 1 1 34 ASP N N 2.331 12.438 -0.682 1.00 . A A . 32 ASP N 1 1
7 8796 1 1 34 ASP O O 1.804 14.330 -3.609 1.00 . A A . 32 ASP O 1 1
7 8797 1 1 34 ASP OD1 O 4.429 14.153 0.407 1.00 . A A . 32 ASP OD1 1 1
7 8798 1 1 34 ASP OD2 O 6.239 13.331 -0.426 1.00 . A A . 32 ASP OD2 1 1
7 8799 1 1 35 ASN C C -0.356 12.375 -4.499 1.00 . A A . 33 ASN C 1 1
7 8800 1 1 35 ASN CA C 1.099 11.909 -4.599 1.00 . A A . 33 ASN CA 1 1
7 8801 1 1 35 ASN CB C 1.130 10.415 -4.901 1.00 . A A . 33 ASN CB 1 1
7 8802 1 1 35 ASN CG C 2.566 9.982 -5.196 1.00 . A A . 33 ASN CG 1 1
7 8803 1 1 35 ASN H H 2.051 11.392 -2.746 1.00 . A A . 33 ASN H 1 1
7 8804 1 1 35 ASN HA H 1.595 12.444 -5.390 1.00 . A A . 33 ASN HA 1 1
7 8805 1 1 35 ASN HB2 H 0.760 9.874 -4.045 1.00 . A A . 33 ASN HB2 1 1
7 8806 1 1 35 ASN HB3 H 0.509 10.205 -5.752 1.00 . A A . 33 ASN HB3 1 1
7 8807 1 1 35 ASN HD21 H 2.192 8.051 -4.925 1.00 . A A . 33 ASN HD21 1 1
7 8808 1 1 35 ASN HD22 H 3.796 8.429 -5.335 1.00 . A A . 33 ASN HD22 1 1
7 8809 1 1 35 ASN N N 1.803 12.152 -3.313 1.00 . A A . 33 ASN N 1 1
7 8810 1 1 35 ASN ND2 N 2.877 8.716 -5.147 1.00 . A A . 33 ASN ND2 1 1
7 8811 1 1 35 ASN O O -0.935 12.843 -5.459 1.00 . A A . 33 ASN O 1 1
7 8812 1 1 35 ASN OD1 O 3.415 10.806 -5.472 1.00 . A A . 33 ASN OD1 1 1
7 8813 1 1 36 GLY C C -3.282 11.513 -3.604 1.00 . A A . 34 GLY C 1 1
7 8814 1 1 36 GLY CA C -2.373 12.667 -3.193 1.00 . A A . 34 GLY CA 1 1
7 8815 1 1 36 GLY H H -0.471 11.855 -2.588 1.00 . A A . 34 GLY H 1 1
7 8816 1 1 36 GLY HA2 H -2.565 12.924 -2.160 1.00 . A A . 34 GLY HA2 1 1
7 8817 1 1 36 GLY HA3 H -2.570 13.520 -3.823 1.00 . A A . 34 GLY HA3 1 1
7 8818 1 1 36 GLY N N -0.953 12.241 -3.348 1.00 . A A . 34 GLY N 1 1
7 8819 1 1 36 GLY O O -4.488 11.647 -3.663 1.00 . A A . 34 GLY O 1 1
7 8820 1 1 37 VAL C C -4.517 8.910 -3.139 1.00 . A A . 35 VAL C 1 1
7 8821 1 1 37 VAL CA C -3.538 9.206 -4.270 1.00 . A A . 35 VAL CA 1 1
7 8822 1 1 37 VAL CB C -2.639 7.990 -4.498 1.00 . A A . 35 VAL CB 1 1
7 8823 1 1 37 VAL CG1 C -3.504 6.752 -4.740 1.00 . A A . 35 VAL CG1 1 1
7 8824 1 1 37 VAL CG2 C -1.749 8.237 -5.719 1.00 . A A . 35 VAL CG2 1 1
7 8825 1 1 37 VAL H H -1.737 10.287 -3.813 1.00 . A A . 35 VAL H 1 1
7 8826 1 1 37 VAL HA H -4.083 9.433 -5.174 1.00 . A A . 35 VAL HA 1 1
7 8827 1 1 37 VAL HB H -2.023 7.833 -3.626 1.00 . A A . 35 VAL HB 1 1
7 8828 1 1 37 VAL HG11 H -3.516 6.142 -3.848 1.00 . A A . 35 VAL HG11 1 1
7 8829 1 1 37 VAL HG12 H -3.095 6.181 -5.561 1.00 . A A . 35 VAL HG12 1 1
7 8830 1 1 37 VAL HG13 H -4.511 7.058 -4.980 1.00 . A A . 35 VAL HG13 1 1
7 8831 1 1 37 VAL HG21 H -2.157 7.717 -6.573 1.00 . A A . 35 VAL HG21 1 1
7 8832 1 1 37 VAL HG22 H -0.753 7.872 -5.518 1.00 . A A . 35 VAL HG22 1 1
7 8833 1 1 37 VAL HG23 H -1.710 9.295 -5.928 1.00 . A A . 35 VAL HG23 1 1
7 8834 1 1 37 VAL N N -2.710 10.374 -3.876 1.00 . A A . 35 VAL N 1 1
7 8835 1 1 37 VAL O O -5.623 8.458 -3.358 1.00 . A A . 35 VAL O 1 1
7 8836 1 1 38 ILE C C -5.921 10.113 -0.545 1.00 . A A . 36 ILE C 1 1
7 8837 1 1 38 ILE CA C -5.012 8.906 -0.773 1.00 . A A . 36 ILE CA 1 1
7 8838 1 1 38 ILE CB C -4.178 8.658 0.482 1.00 . A A . 36 ILE CB 1 1
7 8839 1 1 38 ILE CD1 C -2.361 7.269 1.474 1.00 . A A . 36 ILE CD1 1 1
7 8840 1 1 38 ILE CG1 C -3.277 7.446 0.263 1.00 . A A . 36 ILE CG1 1 1
7 8841 1 1 38 ILE CG2 C -5.102 8.380 1.661 1.00 . A A . 36 ILE CG2 1 1
7 8842 1 1 38 ILE H H -3.216 9.531 -1.775 1.00 . A A . 36 ILE H 1 1
7 8843 1 1 38 ILE HA H -5.617 8.036 -0.979 1.00 . A A . 36 ILE HA 1 1
7 8844 1 1 38 ILE HB H -3.572 9.529 0.693 1.00 . A A . 36 ILE HB 1 1
7 8845 1 1 38 ILE HD11 H -2.959 7.219 2.372 1.00 . A A . 36 ILE HD11 1 1
7 8846 1 1 38 ILE HD12 H -1.684 8.108 1.539 1.00 . A A . 36 ILE HD12 1 1
7 8847 1 1 38 ILE HD13 H -1.796 6.357 1.367 1.00 . A A . 36 ILE HD13 1 1
7 8848 1 1 38 ILE HG12 H -3.885 6.563 0.137 1.00 . A A . 36 ILE HG12 1 1
7 8849 1 1 38 ILE HG13 H -2.682 7.601 -0.615 1.00 . A A . 36 ILE HG13 1 1
7 8850 1 1 38 ILE HG21 H -6.127 8.390 1.325 1.00 . A A . 36 ILE HG21 1 1
7 8851 1 1 38 ILE HG22 H -4.961 9.138 2.417 1.00 . A A . 36 ILE HG22 1 1
7 8852 1 1 38 ILE HG23 H -4.868 7.410 2.073 1.00 . A A . 36 ILE HG23 1 1
7 8853 1 1 38 ILE N N -4.113 9.166 -1.926 1.00 . A A . 36 ILE N 1 1
7 8854 1 1 38 ILE O O -5.475 11.240 -0.459 1.00 . A A . 36 ILE O 1 1
7 8855 1 1 39 ASP C C -9.333 10.425 0.602 1.00 . A A . 37 ASP C 1 1
7 8856 1 1 39 ASP CA C -8.164 10.974 -0.214 1.00 . A A . 37 ASP CA 1 1
7 8857 1 1 39 ASP CB C -8.675 11.495 -1.559 1.00 . A A . 37 ASP CB 1 1
7 8858 1 1 39 ASP CG C -9.466 12.786 -1.339 1.00 . A A . 37 ASP CG 1 1
7 8859 1 1 39 ASP H H -7.513 8.951 -0.515 1.00 . A A . 37 ASP H 1 1
7 8860 1 1 39 ASP HA H -7.684 11.774 0.329 1.00 . A A . 37 ASP HA 1 1
7 8861 1 1 39 ASP HB2 H -7.836 11.692 -2.212 1.00 . A A . 37 ASP HB2 1 1
7 8862 1 1 39 ASP HB3 H -9.318 10.755 -2.011 1.00 . A A . 37 ASP HB3 1 1
7 8863 1 1 39 ASP N N -7.192 9.870 -0.442 1.00 . A A . 37 ASP N 1 1
7 8864 1 1 39 ASP O O -9.286 9.313 1.091 1.00 . A A . 37 ASP O 1 1
7 8865 1 1 39 ASP OD1 O -9.459 13.279 -0.223 1.00 . A A . 37 ASP OD1 1 1
7 8866 1 1 39 ASP OD2 O -10.064 13.260 -2.291 1.00 . A A . 37 ASP OD2 1 1
7 8867 1 1 40 ALA C C -12.080 9.424 0.850 1.00 . A A . 38 ALA C 1 1
7 8868 1 1 40 ALA CA C -11.538 10.669 1.544 1.00 . A A . 38 ALA CA 1 1
7 8869 1 1 40 ALA CB C -12.630 11.739 1.608 1.00 . A A . 38 ALA CB 1 1
7 8870 1 1 40 ALA H H -10.410 12.069 0.354 1.00 . A A . 38 ALA H 1 1
7 8871 1 1 40 ALA HA H -11.216 10.416 2.542 1.00 . A A . 38 ALA HA 1 1
7 8872 1 1 40 ALA HB1 H -12.353 12.494 2.331 1.00 . A A . 38 ALA HB1 1 1
7 8873 1 1 40 ALA HB2 H -13.564 11.284 1.905 1.00 . A A . 38 ALA HB2 1 1
7 8874 1 1 40 ALA HB3 H -12.744 12.196 0.637 1.00 . A A . 38 ALA HB3 1 1
7 8875 1 1 40 ALA N N -10.382 11.180 0.758 1.00 . A A . 38 ALA N 1 1
7 8876 1 1 40 ALA O O -12.168 8.358 1.431 1.00 . A A . 38 ALA O 1 1
7 8877 1 1 41 LEU C C -11.717 7.433 -1.382 1.00 . A A . 39 LEU C 1 1
7 8878 1 1 41 LEU CA C -12.901 8.364 -1.160 1.00 . A A . 39 LEU CA 1 1
7 8879 1 1 41 LEU CB C -13.469 8.812 -2.505 1.00 . A A . 39 LEU CB 1 1
7 8880 1 1 41 LEU CD1 C -14.450 10.936 -1.614 1.00 . A A . 39 LEU CD1 1 1
7 8881 1 1 41 LEU CD2 C -15.444 9.842 -3.629 1.00 . A A . 39 LEU CD2 1 1
7 8882 1 1 41 LEU CG C -14.762 9.594 -2.282 1.00 . A A . 39 LEU CG 1 1
7 8883 1 1 41 LEU H H -12.295 10.400 -0.857 1.00 . A A . 39 LEU H 1 1
7 8884 1 1 41 LEU HA H -13.662 7.859 -0.591 1.00 . A A . 39 LEU HA 1 1
7 8885 1 1 41 LEU HB2 H -12.752 9.437 -3.003 1.00 . A A . 39 LEU HB2 1 1
7 8886 1 1 41 LEU HB3 H -13.676 7.945 -3.114 1.00 . A A . 39 LEU HB3 1 1
7 8887 1 1 41 LEU HD11 H -13.514 11.319 -1.989 1.00 . A A . 39 LEU HD11 1 1
7 8888 1 1 41 LEU HD12 H -14.381 10.799 -0.545 1.00 . A A . 39 LEU HD12 1 1
7 8889 1 1 41 LEU HD13 H -15.240 11.639 -1.835 1.00 . A A . 39 LEU HD13 1 1
7 8890 1 1 41 LEU HD21 H -14.757 9.609 -4.428 1.00 . A A . 39 LEU HD21 1 1
7 8891 1 1 41 LEU HD22 H -15.737 10.880 -3.698 1.00 . A A . 39 LEU HD22 1 1
7 8892 1 1 41 LEU HD23 H -16.319 9.215 -3.711 1.00 . A A . 39 LEU HD23 1 1
7 8893 1 1 41 LEU HG H -15.417 9.021 -1.647 1.00 . A A . 39 LEU HG 1 1
7 8894 1 1 41 LEU N N -12.406 9.542 -0.405 1.00 . A A . 39 LEU N 1 1
7 8895 1 1 41 LEU O O -11.847 6.225 -1.406 1.00 . A A . 39 LEU O 1 1
7 8896 1 1 42 GLY C C -9.134 6.256 -0.565 1.00 . A A . 40 GLY C 1 1
7 8897 1 1 42 GLY CA C -9.337 7.184 -1.760 1.00 . A A . 40 GLY CA 1 1
7 8898 1 1 42 GLY H H -10.484 8.982 -1.514 1.00 . A A . 40 GLY H 1 1
7 8899 1 1 42 GLY HA2 H -9.454 6.602 -2.659 1.00 . A A . 40 GLY HA2 1 1
7 8900 1 1 42 GLY HA3 H -8.482 7.837 -1.855 1.00 . A A . 40 GLY HA3 1 1
7 8901 1 1 42 GLY N N -10.554 8.005 -1.541 1.00 . A A . 40 GLY N 1 1
7 8902 1 1 42 GLY O O -8.891 5.075 -0.715 1.00 . A A . 40 GLY O 1 1
7 8903 1 1 43 LEU C C -10.166 4.877 1.881 1.00 . A A . 41 LEU C 1 1
7 8904 1 1 43 LEU CA C -9.068 5.937 1.831 1.00 . A A . 41 LEU CA 1 1
7 8905 1 1 43 LEU CB C -9.158 6.820 3.075 1.00 . A A . 41 LEU CB 1 1
7 8906 1 1 43 LEU CD1 C -8.421 6.558 5.446 1.00 . A A . 41 LEU CD1 1 1
7 8907 1 1 43 LEU CD2 C -10.712 5.828 4.763 1.00 . A A . 41 LEU CD2 1 1
7 8908 1 1 43 LEU CG C -9.249 5.937 4.320 1.00 . A A . 41 LEU CG 1 1
7 8909 1 1 43 LEU H H -9.446 7.734 0.717 1.00 . A A . 41 LEU H 1 1
7 8910 1 1 43 LEU HA H -8.104 5.456 1.800 1.00 . A A . 41 LEU HA 1 1
7 8911 1 1 43 LEU HB2 H -8.276 7.442 3.137 1.00 . A A . 41 LEU HB2 1 1
7 8912 1 1 43 LEU HB3 H -10.035 7.445 3.013 1.00 . A A . 41 LEU HB3 1 1
7 8913 1 1 43 LEU HD11 H -8.507 7.634 5.404 1.00 . A A . 41 LEU HD11 1 1
7 8914 1 1 43 LEU HD12 H -7.386 6.274 5.329 1.00 . A A . 41 LEU HD12 1 1
7 8915 1 1 43 LEU HD13 H -8.787 6.205 6.398 1.00 . A A . 41 LEU HD13 1 1
7 8916 1 1 43 LEU HD21 H -11.356 5.824 3.895 1.00 . A A . 41 LEU HD21 1 1
7 8917 1 1 43 LEU HD22 H -10.961 6.670 5.391 1.00 . A A . 41 LEU HD22 1 1
7 8918 1 1 43 LEU HD23 H -10.852 4.912 5.318 1.00 . A A . 41 LEU HD23 1 1
7 8919 1 1 43 LEU HG H -8.865 4.954 4.091 1.00 . A A . 41 LEU HG 1 1
7 8920 1 1 43 LEU N N -9.243 6.781 0.621 1.00 . A A . 41 LEU N 1 1
7 8921 1 1 43 LEU O O -9.920 3.724 2.179 1.00 . A A . 41 LEU O 1 1
7 8922 1 1 44 LEU C C -12.215 3.142 0.647 1.00 . A A . 42 LEU C 1 1
7 8923 1 1 44 LEU CA C -12.492 4.272 1.634 1.00 . A A . 42 LEU CA 1 1
7 8924 1 1 44 LEU CB C -13.800 4.977 1.260 1.00 . A A . 42 LEU CB 1 1
7 8925 1 1 44 LEU CD1 C -15.024 2.994 2.189 1.00 . A A . 42 LEU CD1 1 1
7 8926 1 1 44 LEU CD2 C -16.232 4.662 0.782 1.00 . A A . 42 LEU CD2 1 1
7 8927 1 1 44 LEU CG C -14.899 3.942 0.997 1.00 . A A . 42 LEU CG 1 1
7 8928 1 1 44 LEU H H -11.555 6.193 1.361 1.00 . A A . 42 LEU H 1 1
7 8929 1 1 44 LEU HA H -12.573 3.866 2.629 1.00 . A A . 42 LEU HA 1 1
7 8930 1 1 44 LEU HB2 H -14.103 5.623 2.072 1.00 . A A . 42 LEU HB2 1 1
7 8931 1 1 44 LEU HB3 H -13.647 5.569 0.371 1.00 . A A . 42 LEU HB3 1 1
7 8932 1 1 44 LEU HD11 H -16.039 2.633 2.256 1.00 . A A . 42 LEU HD11 1 1
7 8933 1 1 44 LEU HD12 H -14.768 3.519 3.098 1.00 . A A . 42 LEU HD12 1 1
7 8934 1 1 44 LEU HD13 H -14.353 2.158 2.052 1.00 . A A . 42 LEU HD13 1 1
7 8935 1 1 44 LEU HD21 H -16.563 4.508 -0.234 1.00 . A A . 42 LEU HD21 1 1
7 8936 1 1 44 LEU HD22 H -16.102 5.719 0.962 1.00 . A A . 42 LEU HD22 1 1
7 8937 1 1 44 LEU HD23 H -16.968 4.268 1.465 1.00 . A A . 42 LEU HD23 1 1
7 8938 1 1 44 LEU HG H -14.654 3.376 0.113 1.00 . A A . 42 LEU HG 1 1
7 8939 1 1 44 LEU N N -11.377 5.258 1.595 1.00 . A A . 42 LEU N 1 1
7 8940 1 1 44 LEU O O -12.377 1.979 0.959 1.00 . A A . 42 LEU O 1 1
7 8941 1 1 45 LYS C C -10.372 1.515 -1.024 1.00 . A A . 43 LYS C 1 1
7 8942 1 1 45 LYS CA C -11.517 2.396 -1.527 1.00 . A A . 43 LYS CA 1 1
7 8943 1 1 45 LYS CB C -11.128 3.021 -2.864 1.00 . A A . 43 LYS CB 1 1
7 8944 1 1 45 LYS CD C -11.966 4.265 -4.862 1.00 . A A . 43 LYS CD 1 1
7 8945 1 1 45 LYS CE C -13.128 5.087 -5.422 1.00 . A A . 43 LYS CE 1 1
7 8946 1 1 45 LYS CG C -12.329 3.752 -3.465 1.00 . A A . 43 LYS CG 1 1
7 8947 1 1 45 LYS H H -11.667 4.405 -0.778 1.00 . A A . 43 LYS H 1 1
7 8948 1 1 45 LYS HA H -12.404 1.796 -1.654 1.00 . A A . 43 LYS HA 1 1
7 8949 1 1 45 LYS HB2 H -10.324 3.720 -2.708 1.00 . A A . 43 LYS HB2 1 1
7 8950 1 1 45 LYS HB3 H -10.805 2.248 -3.539 1.00 . A A . 43 LYS HB3 1 1
7 8951 1 1 45 LYS HD2 H -11.084 4.886 -4.798 1.00 . A A . 43 LYS HD2 1 1
7 8952 1 1 45 LYS HD3 H -11.771 3.428 -5.517 1.00 . A A . 43 LYS HD3 1 1
7 8953 1 1 45 LYS HE2 H -12.947 6.136 -5.243 1.00 . A A . 43 LYS HE2 1 1
7 8954 1 1 45 LYS HE3 H -13.212 4.912 -6.485 1.00 . A A . 43 LYS HE3 1 1
7 8955 1 1 45 LYS HG2 H -13.166 3.072 -3.537 1.00 . A A . 43 LYS HG2 1 1
7 8956 1 1 45 LYS HG3 H -12.596 4.587 -2.836 1.00 . A A . 43 LYS HG3 1 1
7 8957 1 1 45 LYS HZ1 H -14.691 3.747 -5.105 1.00 . A A . 43 LYS HZ1 1 1
7 8958 1 1 45 LYS HZ2 H -15.136 5.377 -4.954 1.00 . A A . 43 LYS HZ2 1 1
7 8959 1 1 45 LYS HZ3 H -14.240 4.626 -3.723 1.00 . A A . 43 LYS HZ3 1 1
7 8960 1 1 45 LYS N N -11.797 3.465 -0.538 1.00 . A A . 43 LYS N 1 1
7 8961 1 1 45 LYS NZ N -14.395 4.679 -4.750 1.00 . A A . 43 LYS NZ 1 1
7 8962 1 1 45 LYS O O -10.336 0.326 -1.268 1.00 . A A . 43 LYS O 1 1
7 8963 1 1 46 VAL C C -8.748 0.207 1.125 1.00 . A A . 44 VAL C 1 1
7 8964 1 1 46 VAL CA C -8.272 1.298 0.164 1.00 . A A . 44 VAL CA 1 1
7 8965 1 1 46 VAL CB C -7.303 2.228 0.895 1.00 . A A . 44 VAL CB 1 1
7 8966 1 1 46 VAL CG1 C -6.249 1.396 1.626 1.00 . A A . 44 VAL CG1 1 1
7 8967 1 1 46 VAL CG2 C -6.613 3.142 -0.121 1.00 . A A . 44 VAL CG2 1 1
7 8968 1 1 46 VAL H H -9.468 3.059 -0.163 1.00 . A A . 44 VAL H 1 1
7 8969 1 1 46 VAL HA H -7.762 0.843 -0.663 1.00 . A A . 44 VAL HA 1 1
7 8970 1 1 46 VAL HB H -7.849 2.828 1.609 1.00 . A A . 44 VAL HB 1 1
7 8971 1 1 46 VAL HG11 H -5.285 1.871 1.525 1.00 . A A . 44 VAL HG11 1 1
7 8972 1 1 46 VAL HG12 H -6.210 0.406 1.197 1.00 . A A . 44 VAL HG12 1 1
7 8973 1 1 46 VAL HG13 H -6.509 1.326 2.672 1.00 . A A . 44 VAL HG13 1 1
7 8974 1 1 46 VAL HG21 H -7.314 3.409 -0.898 1.00 . A A . 44 VAL HG21 1 1
7 8975 1 1 46 VAL HG22 H -5.772 2.624 -0.558 1.00 . A A . 44 VAL HG22 1 1
7 8976 1 1 46 VAL HG23 H -6.267 4.036 0.375 1.00 . A A . 44 VAL HG23 1 1
7 8977 1 1 46 VAL N N -9.426 2.096 -0.337 1.00 . A A . 44 VAL N 1 1
7 8978 1 1 46 VAL O O -8.399 -0.946 0.987 1.00 . A A . 44 VAL O 1 1
7 8979 1 1 47 ILE C C -10.991 -1.440 2.417 1.00 . A A . 45 ILE C 1 1
7 8980 1 1 47 ILE CA C -10.018 -0.453 3.076 1.00 . A A . 45 ILE CA 1 1
7 8981 1 1 47 ILE CB C -10.726 0.263 4.226 1.00 . A A . 45 ILE CB 1 1
7 8982 1 1 47 ILE CD1 C -9.402 2.378 4.497 1.00 . A A . 45 ILE CD1 1 1
7 8983 1 1 47 ILE CG1 C -9.703 1.003 5.099 1.00 . A A . 45 ILE CG1 1 1
7 8984 1 1 47 ILE CG2 C -11.468 -0.763 5.075 1.00 . A A . 45 ILE CG2 1 1
7 8985 1 1 47 ILE H H -9.798 1.497 2.201 1.00 . A A . 45 ILE H 1 1
7 8986 1 1 47 ILE HA H -9.174 -1.001 3.466 1.00 . A A . 45 ILE HA 1 1
7 8987 1 1 47 ILE HB H -11.437 0.970 3.821 1.00 . A A . 45 ILE HB 1 1
7 8988 1 1 47 ILE HD11 H -8.812 2.953 5.196 1.00 . A A . 45 ILE HD11 1 1
7 8989 1 1 47 ILE HD12 H -10.327 2.896 4.296 1.00 . A A . 45 ILE HD12 1 1
7 8990 1 1 47 ILE HD13 H -8.849 2.254 3.579 1.00 . A A . 45 ILE HD13 1 1
7 8991 1 1 47 ILE HG12 H -10.108 1.129 6.092 1.00 . A A . 45 ILE HG12 1 1
7 8992 1 1 47 ILE HG13 H -8.790 0.431 5.156 1.00 . A A . 45 ILE HG13 1 1
7 8993 1 1 47 ILE HG21 H -10.846 -1.634 5.207 1.00 . A A . 45 ILE HG21 1 1
7 8994 1 1 47 ILE HG22 H -12.383 -1.044 4.576 1.00 . A A . 45 ILE HG22 1 1
7 8995 1 1 47 ILE HG23 H -11.698 -0.333 6.037 1.00 . A A . 45 ILE HG23 1 1
7 8996 1 1 47 ILE N N -9.532 0.561 2.101 1.00 . A A . 45 ILE N 1 1
7 8997 1 1 47 ILE O O -10.982 -2.616 2.714 1.00 . A A . 45 ILE O 1 1
7 8998 1 1 48 ALA C C -12.211 -2.890 -0.022 1.00 . A A . 46 ALA C 1 1
7 8999 1 1 48 ALA CA C -12.863 -1.878 0.930 1.00 . A A . 46 ALA CA 1 1
7 9000 1 1 48 ALA CB C -13.862 -1.033 0.141 1.00 . A A . 46 ALA CB 1 1
7 9001 1 1 48 ALA H H -11.871 -0.008 1.360 1.00 . A A . 46 ALA H 1 1
7 9002 1 1 48 ALA HA H -13.393 -2.411 1.704 1.00 . A A . 46 ALA HA 1 1
7 9003 1 1 48 ALA HB1 H -14.553 -1.683 -0.375 1.00 . A A . 46 ALA HB1 1 1
7 9004 1 1 48 ALA HB2 H -13.330 -0.429 -0.578 1.00 . A A . 46 ALA HB2 1 1
7 9005 1 1 48 ALA HB3 H -14.406 -0.394 0.819 1.00 . A A . 46 ALA HB3 1 1
7 9006 1 1 48 ALA N N -11.858 -0.967 1.562 1.00 . A A . 46 ALA N 1 1
7 9007 1 1 48 ALA O O -12.483 -4.074 0.041 1.00 . A A . 46 ALA O 1 1
7 9008 1 1 49 TRP C C -9.604 -4.159 -1.199 1.00 . A A . 47 TRP C 1 1
7 9009 1 1 49 TRP CA C -10.749 -3.408 -1.873 1.00 . A A . 47 TRP CA 1 1
7 9010 1 1 49 TRP CB C -10.217 -2.649 -3.092 1.00 . A A . 47 TRP CB 1 1
7 9011 1 1 49 TRP CD1 C -8.217 -4.111 -3.618 1.00 . A A . 47 TRP CD1 1 1
7 9012 1 1 49 TRP CD2 C -7.642 -2.005 -3.094 1.00 . A A . 47 TRP CD2 1 1
7 9013 1 1 49 TRP CE2 C -6.437 -2.699 -3.350 1.00 . A A . 47 TRP CE2 1 1
7 9014 1 1 49 TRP CE3 C -7.567 -0.653 -2.742 1.00 . A A . 47 TRP CE3 1 1
7 9015 1 1 49 TRP CG C -8.756 -2.923 -3.261 1.00 . A A . 47 TRP CG 1 1
7 9016 1 1 49 TRP CH2 C -5.139 -0.713 -2.908 1.00 . A A . 47 TRP CH2 1 1
7 9017 1 1 49 TRP CZ2 C -5.196 -2.064 -3.258 1.00 . A A . 47 TRP CZ2 1 1
7 9018 1 1 49 TRP CZ3 C -6.323 -0.007 -2.650 1.00 . A A . 47 TRP CZ3 1 1
7 9019 1 1 49 TRP H H -11.172 -1.490 -0.975 1.00 . A A . 47 TRP H 1 1
7 9020 1 1 49 TRP HA H -11.494 -4.118 -2.197 1.00 . A A . 47 TRP HA 1 1
7 9021 1 1 49 TRP HB2 H -10.748 -2.971 -3.974 1.00 . A A . 47 TRP HB2 1 1
7 9022 1 1 49 TRP HB3 H -10.369 -1.590 -2.946 1.00 . A A . 47 TRP HB3 1 1
7 9023 1 1 49 TRP HD1 H -8.771 -5.013 -3.825 1.00 . A A . 47 TRP HD1 1 1
7 9024 1 1 49 TRP HE1 H -6.210 -4.697 -3.890 1.00 . A A . 47 TRP HE1 1 1
7 9025 1 1 49 TRP HE3 H -8.475 -0.108 -2.547 1.00 . A A . 47 TRP HE3 1 1
7 9026 1 1 49 TRP HH2 H -4.185 -0.212 -2.835 1.00 . A A . 47 TRP HH2 1 1
7 9027 1 1 49 TRP HZ2 H -4.287 -2.613 -3.456 1.00 . A A . 47 TRP HZ2 1 1
7 9028 1 1 49 TRP HZ3 H -6.277 1.038 -2.381 1.00 . A A . 47 TRP HZ3 1 1
7 9029 1 1 49 TRP N N -11.374 -2.447 -0.917 1.00 . A A . 47 TRP N 1 1
7 9030 1 1 49 TRP NE1 N -6.839 -3.981 -3.663 1.00 . A A . 47 TRP NE1 1 1
7 9031 1 1 49 TRP O O -9.449 -5.352 -1.368 1.00 . A A . 47 TRP O 1 1
7 9032 1 1 50 LEU C C -8.138 -5.252 1.138 1.00 . A A . 48 LEU C 1 1
7 9033 1 1 50 LEU CA C -7.638 -4.152 0.198 1.00 . A A . 48 LEU CA 1 1
7 9034 1 1 50 LEU CB C -6.840 -3.126 1.003 1.00 . A A . 48 LEU CB 1 1
7 9035 1 1 50 LEU CD1 C -4.535 -3.842 0.336 1.00 . A A . 48 LEU CD1 1 1
7 9036 1 1 50 LEU CD2 C -4.951 -2.883 2.607 1.00 . A A . 48 LEU CD2 1 1
7 9037 1 1 50 LEU CG C -5.537 -3.751 1.492 1.00 . A A . 48 LEU CG 1 1
7 9038 1 1 50 LEU H H -8.915 -2.508 -0.347 1.00 . A A . 48 LEU H 1 1
7 9039 1 1 50 LEU HA H -7.007 -4.588 -0.558 1.00 . A A . 48 LEU HA 1 1
7 9040 1 1 50 LEU HB2 H -6.621 -2.271 0.384 1.00 . A A . 48 LEU HB2 1 1
7 9041 1 1 50 LEU HB3 H -7.424 -2.812 1.856 1.00 . A A . 48 LEU HB3 1 1
7 9042 1 1 50 LEU HD11 H -4.208 -4.864 0.224 1.00 . A A . 48 LEU HD11 1 1
7 9043 1 1 50 LEU HD12 H -3.685 -3.213 0.548 1.00 . A A . 48 LEU HD12 1 1
7 9044 1 1 50 LEU HD13 H -5.005 -3.514 -0.580 1.00 . A A . 48 LEU HD13 1 1
7 9045 1 1 50 LEU HD21 H -5.079 -3.382 3.557 1.00 . A A . 48 LEU HD21 1 1
7 9046 1 1 50 LEU HD22 H -5.462 -1.932 2.628 1.00 . A A . 48 LEU HD22 1 1
7 9047 1 1 50 LEU HD23 H -3.898 -2.723 2.424 1.00 . A A . 48 LEU HD23 1 1
7 9048 1 1 50 LEU HG H -5.738 -4.740 1.871 1.00 . A A . 48 LEU HG 1 1
7 9049 1 1 50 LEU N N -8.786 -3.472 -0.458 1.00 . A A . 48 LEU N 1 1
7 9050 1 1 50 LEU O O -7.581 -6.329 1.197 1.00 . A A . 48 LEU O 1 1
7 9051 1 1 51 GLU C C -10.410 -7.125 2.027 1.00 . A A . 49 GLU C 1 1
7 9052 1 1 51 GLU CA C -9.702 -6.018 2.814 1.00 . A A . 49 GLU CA 1 1
7 9053 1 1 51 GLU CB C -10.676 -5.345 3.782 1.00 . A A . 49 GLU CB 1 1
7 9054 1 1 51 GLU CD C -12.920 -4.278 3.992 1.00 . A A . 49 GLU CD 1 1
7 9055 1 1 51 GLU CG C -12.018 -5.132 3.098 1.00 . A A . 49 GLU CG 1 1
7 9056 1 1 51 GLU H H -9.619 -4.117 1.823 1.00 . A A . 49 GLU H 1 1
7 9057 1 1 51 GLU HA H -8.887 -6.447 3.373 1.00 . A A . 49 GLU HA 1 1
7 9058 1 1 51 GLU HB2 H -10.810 -5.967 4.645 1.00 . A A . 49 GLU HB2 1 1
7 9059 1 1 51 GLU HB3 H -10.279 -4.391 4.086 1.00 . A A . 49 GLU HB3 1 1
7 9060 1 1 51 GLU HG2 H -11.864 -4.635 2.157 1.00 . A A . 49 GLU HG2 1 1
7 9061 1 1 51 GLU HG3 H -12.483 -6.082 2.930 1.00 . A A . 49 GLU HG3 1 1
7 9062 1 1 51 GLU N N -9.179 -4.990 1.879 1.00 . A A . 49 GLU N 1 1
7 9063 1 1 51 GLU O O -10.348 -8.287 2.373 1.00 . A A . 49 GLU O 1 1
7 9064 1 1 51 GLU OE1 O -12.515 -3.990 5.106 1.00 . A A . 49 GLU OE1 1 1
7 9065 1 1 51 GLU OE2 O -14.001 -3.927 3.548 1.00 . A A . 49 GLU OE2 1 1
7 9066 1 1 52 ASP C C -10.865 -8.826 -0.402 1.00 . A A . 50 ASP C 1 1
7 9067 1 1 52 ASP CA C -11.829 -7.780 0.169 1.00 . A A . 50 ASP CA 1 1
7 9068 1 1 52 ASP CB C -12.539 -7.077 -0.984 1.00 . A A . 50 ASP CB 1 1
7 9069 1 1 52 ASP CG C -13.462 -8.064 -1.699 1.00 . A A . 50 ASP CG 1 1
7 9070 1 1 52 ASP H H -11.144 -5.815 0.725 1.00 . A A . 50 ASP H 1 1
7 9071 1 1 52 ASP HA H -12.560 -8.270 0.787 1.00 . A A . 50 ASP HA 1 1
7 9072 1 1 52 ASP HB2 H -13.120 -6.252 -0.598 1.00 . A A . 50 ASP HB2 1 1
7 9073 1 1 52 ASP HB3 H -11.804 -6.705 -1.679 1.00 . A A . 50 ASP HB3 1 1
7 9074 1 1 52 ASP N N -11.098 -6.764 0.978 1.00 . A A . 50 ASP N 1 1
7 9075 1 1 52 ASP O O -11.178 -9.997 -0.474 1.00 . A A . 50 ASP O 1 1
7 9076 1 1 52 ASP OD1 O -13.587 -9.181 -1.222 1.00 . A A . 50 ASP OD1 1 1
7 9077 1 1 52 ASP OD2 O -14.030 -7.688 -2.712 1.00 . A A . 50 ASP OD2 1 1
7 9078 1 1 53 ARG C C -8.328 -10.453 -0.421 1.00 . A A . 51 ARG C 1 1
7 9079 1 1 53 ARG CA C -8.739 -9.375 -1.427 1.00 . A A . 51 ARG CA 1 1
7 9080 1 1 53 ARG CB C -7.501 -8.616 -1.892 1.00 . A A . 51 ARG CB 1 1
7 9081 1 1 53 ARG CD C -6.630 -6.989 -3.576 1.00 . A A . 51 ARG CD 1 1
7 9082 1 1 53 ARG CG C -7.876 -7.713 -3.065 1.00 . A A . 51 ARG CG 1 1
7 9083 1 1 53 ARG CZ C -4.553 -7.577 -4.676 1.00 . A A . 51 ARG CZ 1 1
7 9084 1 1 53 ARG H H -9.480 -7.460 -0.785 1.00 . A A . 51 ARG H 1 1
7 9085 1 1 53 ARG HA H -9.194 -9.848 -2.280 1.00 . A A . 51 ARG HA 1 1
7 9086 1 1 53 ARG HB2 H -7.126 -8.016 -1.078 1.00 . A A . 51 ARG HB2 1 1
7 9087 1 1 53 ARG HB3 H -6.744 -9.315 -2.203 1.00 . A A . 51 ARG HB3 1 1
7 9088 1 1 53 ARG HD2 H -6.917 -6.260 -4.318 1.00 . A A . 51 ARG HD2 1 1
7 9089 1 1 53 ARG HD3 H -6.139 -6.491 -2.753 1.00 . A A . 51 ARG HD3 1 1
7 9090 1 1 53 ARG HE H -5.940 -8.924 -4.225 1.00 . A A . 51 ARG HE 1 1
7 9091 1 1 53 ARG HG2 H -8.296 -8.313 -3.860 1.00 . A A . 51 ARG HG2 1 1
7 9092 1 1 53 ARG HG3 H -8.604 -6.988 -2.739 1.00 . A A . 51 ARG HG3 1 1
7 9093 1 1 53 ARG HH11 H -4.854 -5.653 -4.212 1.00 . A A . 51 ARG HH11 1 1
7 9094 1 1 53 ARG HH12 H -3.352 -6.008 -4.999 1.00 . A A . 51 ARG HH12 1 1
7 9095 1 1 53 ARG HH21 H -3.986 -9.409 -5.253 1.00 . A A . 51 ARG HH21 1 1
7 9096 1 1 53 ARG HH22 H -2.861 -8.134 -5.589 1.00 . A A . 51 ARG HH22 1 1
7 9097 1 1 53 ARG N N -9.708 -8.411 -0.833 1.00 . A A . 51 ARG N 1 1
7 9098 1 1 53 ARG NE N -5.696 -7.976 -4.188 1.00 . A A . 51 ARG NE 1 1
7 9099 1 1 53 ARG NH1 N -4.228 -6.314 -4.624 1.00 . A A . 51 ARG NH1 1 1
7 9100 1 1 53 ARG NH2 N -3.736 -8.441 -5.214 1.00 . A A . 51 ARG NH2 1 1
7 9101 1 1 53 ARG O O -8.137 -11.597 -0.782 1.00 . A A . 51 ARG O 1 1
7 9102 1 1 54 PHE C C -8.959 -11.670 2.587 1.00 . A A . 52 PHE C 1 1
7 9103 1 1 54 PHE CA C -7.747 -11.139 1.820 1.00 . A A . 52 PHE CA 1 1
7 9104 1 1 54 PHE CB C -6.739 -10.508 2.779 1.00 . A A . 52 PHE CB 1 1
7 9105 1 1 54 PHE CD1 C -5.373 -9.181 1.134 1.00 . A A . 52 PHE CD1 1 1
7 9106 1 1 54 PHE CD2 C -4.352 -11.092 2.222 1.00 . A A . 52 PHE CD2 1 1
7 9107 1 1 54 PHE CE1 C -4.186 -8.947 0.430 1.00 . A A . 52 PHE CE1 1 1
7 9108 1 1 54 PHE CE2 C -3.163 -10.857 1.519 1.00 . A A . 52 PHE CE2 1 1
7 9109 1 1 54 PHE CG C -5.455 -10.252 2.030 1.00 . A A . 52 PHE CG 1 1
7 9110 1 1 54 PHE CZ C -3.082 -9.785 0.623 1.00 . A A . 52 PHE CZ 1 1
7 9111 1 1 54 PHE H H -8.309 -9.184 1.114 1.00 . A A . 52 PHE H 1 1
7 9112 1 1 54 PHE HA H -7.272 -11.957 1.300 1.00 . A A . 52 PHE HA 1 1
7 9113 1 1 54 PHE HB2 H -7.129 -9.575 3.159 1.00 . A A . 52 PHE HB2 1 1
7 9114 1 1 54 PHE HB3 H -6.551 -11.181 3.597 1.00 . A A . 52 PHE HB3 1 1
7 9115 1 1 54 PHE HD1 H -6.225 -8.534 0.986 1.00 . A A . 52 PHE HD1 1 1
7 9116 1 1 54 PHE HD2 H -4.415 -11.919 2.914 1.00 . A A . 52 PHE HD2 1 1
7 9117 1 1 54 PHE HE1 H -4.124 -8.120 -0.261 1.00 . A A . 52 PHE HE1 1 1
7 9118 1 1 54 PHE HE2 H -2.311 -11.504 1.668 1.00 . A A . 52 PHE HE2 1 1
7 9119 1 1 54 PHE HZ H -2.165 -9.605 0.079 1.00 . A A . 52 PHE HZ 1 1
7 9120 1 1 54 PHE N N -8.168 -10.111 0.829 1.00 . A A . 52 PHE N 1 1
7 9121 1 1 54 PHE O O -8.859 -12.623 3.334 1.00 . A A . 52 PHE O 1 1
7 9122 1 1 55 GLY C C -11.159 -11.241 4.609 1.00 . A A . 53 GLY C 1 1
7 9123 1 1 55 GLY CA C -11.310 -11.560 3.129 1.00 . A A . 53 GLY CA 1 1
7 9124 1 1 55 GLY H H -10.170 -10.306 1.807 1.00 . A A . 53 GLY H 1 1
7 9125 1 1 55 GLY HA2 H -12.189 -11.068 2.737 1.00 . A A . 53 GLY HA2 1 1
7 9126 1 1 55 GLY HA3 H -11.402 -12.628 3.001 1.00 . A A . 53 GLY HA3 1 1
7 9127 1 1 55 GLY N N -10.103 -11.072 2.409 1.00 . A A . 53 GLY N 1 1
7 9128 1 1 55 GLY O O -11.630 -11.965 5.464 1.00 . A A . 53 GLY O 1 1
7 9129 1 1 56 ILE C C -11.140 -8.573 6.688 1.00 . A A . 54 ILE C 1 1
7 9130 1 1 56 ILE CA C -10.290 -9.795 6.342 1.00 . A A . 54 ILE CA 1 1
7 9131 1 1 56 ILE CB C -8.813 -9.478 6.563 1.00 . A A . 54 ILE CB 1 1
7 9132 1 1 56 ILE CD1 C -6.929 -7.987 5.869 1.00 . A A . 54 ILE CD1 1 1
7 9133 1 1 56 ILE CG1 C -8.408 -8.308 5.661 1.00 . A A . 54 ILE CG1 1 1
7 9134 1 1 56 ILE CG2 C -7.972 -10.710 6.219 1.00 . A A . 54 ILE CG2 1 1
7 9135 1 1 56 ILE H H -10.110 -9.602 4.207 1.00 . A A . 54 ILE H 1 1
7 9136 1 1 56 ILE HA H -10.576 -10.622 6.968 1.00 . A A . 54 ILE HA 1 1
7 9137 1 1 56 ILE HB H -8.652 -9.209 7.597 1.00 . A A . 54 ILE HB 1 1
7 9138 1 1 56 ILE HD11 H -6.336 -8.852 5.612 1.00 . A A . 54 ILE HD11 1 1
7 9139 1 1 56 ILE HD12 H -6.759 -7.728 6.903 1.00 . A A . 54 ILE HD12 1 1
7 9140 1 1 56 ILE HD13 H -6.650 -7.158 5.238 1.00 . A A . 54 ILE HD13 1 1
7 9141 1 1 56 ILE HG12 H -8.578 -8.576 4.628 1.00 . A A . 54 ILE HG12 1 1
7 9142 1 1 56 ILE HG13 H -9.001 -7.440 5.909 1.00 . A A . 54 ILE HG13 1 1
7 9143 1 1 56 ILE HG21 H -8.239 -11.523 6.880 1.00 . A A . 54 ILE HG21 1 1
7 9144 1 1 56 ILE HG22 H -6.924 -10.479 6.340 1.00 . A A . 54 ILE HG22 1 1
7 9145 1 1 56 ILE HG23 H -8.162 -11.001 5.198 1.00 . A A . 54 ILE HG23 1 1
7 9146 1 1 56 ILE N N -10.491 -10.164 4.917 1.00 . A A . 54 ILE N 1 1
7 9147 1 1 56 ILE O O -11.465 -7.772 5.838 1.00 . A A . 54 ILE O 1 1
7 9148 1 1 57 ALA C C -11.453 -6.186 8.961 1.00 . A A . 55 ALA C 1 1
7 9149 1 1 57 ALA CA C -12.343 -7.256 8.325 1.00 . A A . 55 ALA CA 1 1
7 9150 1 1 57 ALA CB C -13.403 -7.701 9.334 1.00 . A A . 55 ALA CB 1 1
7 9151 1 1 57 ALA H H -11.242 -9.086 8.604 1.00 . A A . 55 ALA H 1 1
7 9152 1 1 57 ALA HA H -12.828 -6.848 7.450 1.00 . A A . 55 ALA HA 1 1
7 9153 1 1 57 ALA HB1 H -13.414 -8.780 9.393 1.00 . A A . 55 ALA HB1 1 1
7 9154 1 1 57 ALA HB2 H -14.374 -7.348 9.016 1.00 . A A . 55 ALA HB2 1 1
7 9155 1 1 57 ALA HB3 H -13.172 -7.290 10.305 1.00 . A A . 55 ALA HB3 1 1
7 9156 1 1 57 ALA N N -11.510 -8.426 7.931 1.00 . A A . 55 ALA N 1 1
7 9157 1 1 57 ALA O O -10.673 -6.461 9.851 1.00 . A A . 55 ALA O 1 1
7 9158 1 1 58 ALA C C -11.136 -3.636 10.545 1.00 . A A . 56 ALA C 1 1
7 9159 1 1 58 ALA CA C -10.728 -3.878 9.090 1.00 . A A . 56 ALA CA 1 1
7 9160 1 1 58 ALA CB C -10.933 -2.594 8.283 1.00 . A A . 56 ALA CB 1 1
7 9161 1 1 58 ALA H H -12.201 -4.766 7.794 1.00 . A A . 56 ALA H 1 1
7 9162 1 1 58 ALA HA H -9.688 -4.164 9.050 1.00 . A A . 56 ALA HA 1 1
7 9163 1 1 58 ALA HB1 H -10.150 -2.503 7.546 1.00 . A A . 56 ALA HB1 1 1
7 9164 1 1 58 ALA HB2 H -10.904 -1.743 8.948 1.00 . A A . 56 ALA HB2 1 1
7 9165 1 1 58 ALA HB3 H -11.892 -2.630 7.787 1.00 . A A . 56 ALA HB3 1 1
7 9166 1 1 58 ALA N N -11.565 -4.967 8.511 1.00 . A A . 56 ALA N 1 1
7 9167 1 1 58 ALA O O -10.342 -3.216 11.360 1.00 . A A . 56 ALA O 1 1
7 9168 1 1 59 ASP C C -11.946 -4.447 13.247 1.00 . A A . 57 ASP C 1 1
7 9169 1 1 59 ASP CA C -12.835 -3.671 12.272 1.00 . A A . 57 ASP CA 1 1
7 9170 1 1 59 ASP CB C -14.278 -4.150 12.411 1.00 . A A . 57 ASP CB 1 1
7 9171 1 1 59 ASP CG C -14.837 -3.708 13.764 1.00 . A A . 57 ASP CG 1 1
7 9172 1 1 59 ASP H H -12.998 -4.226 10.197 1.00 . A A . 57 ASP H 1 1
7 9173 1 1 59 ASP HA H -12.786 -2.621 12.503 1.00 . A A . 57 ASP HA 1 1
7 9174 1 1 59 ASP HB2 H -14.877 -3.727 11.617 1.00 . A A . 57 ASP HB2 1 1
7 9175 1 1 59 ASP HB3 H -14.305 -5.224 12.347 1.00 . A A . 57 ASP HB3 1 1
7 9176 1 1 59 ASP N N -12.372 -3.893 10.873 1.00 . A A . 57 ASP N 1 1
7 9177 1 1 59 ASP O O -11.670 -3.996 14.341 1.00 . A A . 57 ASP O 1 1
7 9178 1 1 59 ASP OD1 O -14.144 -2.985 14.461 1.00 . A A . 57 ASP OD1 1 1
7 9179 1 1 59 ASP OD2 O -15.948 -4.098 14.080 1.00 . A A . 57 ASP OD2 1 1
7 9180 1 1 60 ASP C C -9.406 -5.603 14.178 1.00 . A A . 58 ASP C 1 1
7 9181 1 1 60 ASP CA C -10.640 -6.414 13.779 1.00 . A A . 58 ASP CA 1 1
7 9182 1 1 60 ASP CB C -10.201 -7.694 13.070 1.00 . A A . 58 ASP CB 1 1
7 9183 1 1 60 ASP CG C -11.414 -8.601 12.852 1.00 . A A . 58 ASP CG 1 1
7 9184 1 1 60 ASP H H -11.741 -5.961 11.982 1.00 . A A . 58 ASP H 1 1
7 9185 1 1 60 ASP HA H -11.199 -6.672 14.662 1.00 . A A . 58 ASP HA 1 1
7 9186 1 1 60 ASP HB2 H -9.765 -7.441 12.118 1.00 . A A . 58 ASP HB2 1 1
7 9187 1 1 60 ASP HB3 H -9.472 -8.210 13.676 1.00 . A A . 58 ASP HB3 1 1
7 9188 1 1 60 ASP N N -11.502 -5.612 12.865 1.00 . A A . 58 ASP N 1 1
7 9189 1 1 60 ASP O O -8.977 -5.630 15.314 1.00 . A A . 58 ASP O 1 1
7 9190 1 1 60 ASP OD1 O -12.449 -8.321 13.432 1.00 . A A . 58 ASP OD1 1 1
7 9191 1 1 60 ASP OD2 O -11.285 -9.561 12.109 1.00 . A A . 58 ASP OD2 1 1
7 9192 1 1 61 VAL C C -7.835 -2.630 13.091 1.00 . A A . 59 VAL C 1 1
7 9193 1 1 61 VAL CA C -7.626 -4.066 13.574 1.00 . A A . 59 VAL CA 1 1
7 9194 1 1 61 VAL CB C -6.406 -4.664 12.876 1.00 . A A . 59 VAL CB 1 1
7 9195 1 1 61 VAL CG1 C -5.151 -3.895 13.291 1.00 . A A . 59 VAL CG1 1 1
7 9196 1 1 61 VAL CG2 C -6.261 -6.134 13.277 1.00 . A A . 59 VAL CG2 1 1
7 9197 1 1 61 VAL H H -9.200 -4.877 12.343 1.00 . A A . 59 VAL H 1 1
7 9198 1 1 61 VAL HA H -7.463 -4.065 14.639 1.00 . A A . 59 VAL HA 1 1
7 9199 1 1 61 VAL HB H -6.537 -4.591 11.810 1.00 . A A . 59 VAL HB 1 1
7 9200 1 1 61 VAL HG11 H -5.156 -3.749 14.361 1.00 . A A . 59 VAL HG11 1 1
7 9201 1 1 61 VAL HG12 H -5.137 -2.936 12.796 1.00 . A A . 59 VAL HG12 1 1
7 9202 1 1 61 VAL HG13 H -4.275 -4.460 13.009 1.00 . A A . 59 VAL HG13 1 1
7 9203 1 1 61 VAL HG21 H -6.487 -6.246 14.327 1.00 . A A . 59 VAL HG21 1 1
7 9204 1 1 61 VAL HG22 H -5.247 -6.459 13.091 1.00 . A A . 59 VAL HG22 1 1
7 9205 1 1 61 VAL HG23 H -6.944 -6.736 12.696 1.00 . A A . 59 VAL HG23 1 1
7 9206 1 1 61 VAL N N -8.834 -4.882 13.252 1.00 . A A . 59 VAL N 1 1
7 9207 1 1 61 VAL O O -8.290 -2.398 11.990 1.00 . A A . 59 VAL O 1 1
7 9208 1 1 62 GLU C C -6.539 0.159 12.550 1.00 . A A . 60 GLU C 1 1
7 9209 1 1 62 GLU CA C -7.690 -0.247 13.473 1.00 . A A . 60 GLU CA 1 1
7 9210 1 1 62 GLU CB C -7.702 0.661 14.704 1.00 . A A . 60 GLU CB 1 1
7 9211 1 1 62 GLU CD C -8.937 1.251 16.791 1.00 . A A . 60 GLU CD 1 1
7 9212 1 1 62 GLU CG C -8.879 0.292 15.601 1.00 . A A . 60 GLU CG 1 1
7 9213 1 1 62 GLU H H -7.138 -1.864 14.787 1.00 . A A . 60 GLU H 1 1
7 9214 1 1 62 GLU HA H -8.627 -0.150 12.945 1.00 . A A . 60 GLU HA 1 1
7 9215 1 1 62 GLU HB2 H -6.783 0.539 15.252 1.00 . A A . 60 GLU HB2 1 1
7 9216 1 1 62 GLU HB3 H -7.801 1.688 14.394 1.00 . A A . 60 GLU HB3 1 1
7 9217 1 1 62 GLU HG2 H -9.792 0.360 15.035 1.00 . A A . 60 GLU HG2 1 1
7 9218 1 1 62 GLU HG3 H -8.751 -0.715 15.959 1.00 . A A . 60 GLU HG3 1 1
7 9219 1 1 62 GLU N N -7.506 -1.662 13.902 1.00 . A A . 60 GLU N 1 1
7 9220 1 1 62 GLU O O -5.381 0.016 12.887 1.00 . A A . 60 GLU O 1 1
7 9221 1 1 62 GLU OE1 O -8.003 2.017 16.956 1.00 . A A . 60 GLU OE1 1 1
7 9222 1 1 62 GLU OE2 O -9.917 1.202 17.517 1.00 . A A . 60 GLU OE2 1 1
7 9223 1 1 63 LEU C C -5.737 2.604 10.360 1.00 . A A . 61 LEU C 1 1
7 9224 1 1 63 LEU CA C -5.790 1.078 10.437 1.00 . A A . 61 LEU CA 1 1
7 9225 1 1 63 LEU CB C -6.112 0.518 9.051 1.00 . A A . 61 LEU CB 1 1
7 9226 1 1 63 LEU CD1 C -7.444 -1.570 9.395 1.00 . A A . 61 LEU CD1 1 1
7 9227 1 1 63 LEU CD2 C -5.597 -1.525 7.714 1.00 . A A . 61 LEU CD2 1 1
7 9228 1 1 63 LEU CG C -6.056 -1.009 9.081 1.00 . A A . 61 LEU CG 1 1
7 9229 1 1 63 LEU H H -7.788 0.766 11.134 1.00 . A A . 61 LEU H 1 1
7 9230 1 1 63 LEU HA H -4.838 0.697 10.768 1.00 . A A . 61 LEU HA 1 1
7 9231 1 1 63 LEU HB2 H -7.103 0.832 8.761 1.00 . A A . 61 LEU HB2 1 1
7 9232 1 1 63 LEU HB3 H -5.396 0.890 8.342 1.00 . A A . 61 LEU HB3 1 1
7 9233 1 1 63 LEU HD11 H -7.991 -1.712 8.475 1.00 . A A . 61 LEU HD11 1 1
7 9234 1 1 63 LEU HD12 H -7.979 -0.879 10.027 1.00 . A A . 61 LEU HD12 1 1
7 9235 1 1 63 LEU HD13 H -7.342 -2.518 9.902 1.00 . A A . 61 LEU HD13 1 1
7 9236 1 1 63 LEU HD21 H -5.896 -2.556 7.600 1.00 . A A . 61 LEU HD21 1 1
7 9237 1 1 63 LEU HD22 H -4.522 -1.452 7.645 1.00 . A A . 61 LEU HD22 1 1
7 9238 1 1 63 LEU HD23 H -6.050 -0.930 6.935 1.00 . A A . 61 LEU HD23 1 1
7 9239 1 1 63 LEU HG H -5.359 -1.326 9.840 1.00 . A A . 61 LEU HG 1 1
7 9240 1 1 63 LEU N N -6.851 0.663 11.387 1.00 . A A . 61 LEU N 1 1
7 9241 1 1 63 LEU O O -6.757 3.264 10.333 1.00 . A A . 61 LEU O 1 1
7 9242 1 1 64 SER C C -4.006 5.005 8.790 1.00 . A A . 62 SER C 1 1
7 9243 1 1 64 SER CA C -4.448 4.647 10.212 1.00 . A A . 62 SER CA 1 1
7 9244 1 1 64 SER CB C -3.408 5.148 11.215 1.00 . A A . 62 SER CB 1 1
7 9245 1 1 64 SER H H -3.752 2.624 10.317 1.00 . A A . 62 SER H 1 1
7 9246 1 1 64 SER HA H -5.404 5.090 10.428 1.00 . A A . 62 SER HA 1 1
7 9247 1 1 64 SER HB2 H -3.898 5.693 12.004 1.00 . A A . 62 SER HB2 1 1
7 9248 1 1 64 SER HB3 H -2.881 4.302 11.638 1.00 . A A . 62 SER HB3 1 1
7 9249 1 1 64 SER HG H -2.507 6.859 10.996 1.00 . A A . 62 SER HG 1 1
7 9250 1 1 64 SER N N -4.560 3.170 10.308 1.00 . A A . 62 SER N 1 1
7 9251 1 1 64 SER O O -3.247 4.280 8.179 1.00 . A A . 62 SER O 1 1
7 9252 1 1 64 SER OG O -2.492 6.009 10.551 1.00 . A A . 62 SER OG 1 1
7 9253 1 1 65 PRO C C -2.600 6.761 6.727 1.00 . A A . 63 PRO C 1 1
7 9254 1 1 65 PRO CA C -4.108 6.533 6.880 1.00 . A A . 63 PRO CA 1 1
7 9255 1 1 65 PRO CB C -4.870 7.849 6.677 1.00 . A A . 63 PRO CB 1 1
7 9256 1 1 65 PRO CD C -5.381 7.058 8.907 1.00 . A A . 63 PRO CD 1 1
7 9257 1 1 65 PRO CG C -5.264 8.308 8.042 1.00 . A A . 63 PRO CG 1 1
7 9258 1 1 65 PRO HA H -4.454 5.805 6.162 1.00 . A A . 63 PRO HA 1 1
7 9259 1 1 65 PRO HB2 H -4.229 8.581 6.208 1.00 . A A . 63 PRO HB2 1 1
7 9260 1 1 65 PRO HB3 H -5.750 7.683 6.076 1.00 . A A . 63 PRO HB3 1 1
7 9261 1 1 65 PRO HD2 H -5.060 7.271 9.917 1.00 . A A . 63 PRO HD2 1 1
7 9262 1 1 65 PRO HD3 H -6.390 6.681 8.896 1.00 . A A . 63 PRO HD3 1 1
7 9263 1 1 65 PRO HG2 H -4.506 8.967 8.442 1.00 . A A . 63 PRO HG2 1 1
7 9264 1 1 65 PRO HG3 H -6.216 8.813 8.005 1.00 . A A . 63 PRO HG3 1 1
7 9265 1 1 65 PRO N N -4.471 6.104 8.260 1.00 . A A . 63 PRO N 1 1
7 9266 1 1 65 PRO O O -2.069 6.768 5.635 1.00 . A A . 63 PRO O 1 1
7 9267 1 1 66 GLU C C 0.260 5.915 7.327 1.00 . A A . 64 GLU C 1 1
7 9268 1 1 66 GLU CA C -0.448 7.192 7.757 1.00 . A A . 64 GLU CA 1 1
7 9269 1 1 66 GLU CB C 0.048 7.605 9.138 1.00 . A A . 64 GLU CB 1 1
7 9270 1 1 66 GLU CD C -0.119 9.339 10.924 1.00 . A A . 64 GLU CD 1 1
7 9271 1 1 66 GLU CG C -0.694 8.855 9.592 1.00 . A A . 64 GLU CG 1 1
7 9272 1 1 66 GLU H H -2.361 6.946 8.686 1.00 . A A . 64 GLU H 1 1
7 9273 1 1 66 GLU HA H -0.238 7.973 7.048 1.00 . A A . 64 GLU HA 1 1
7 9274 1 1 66 GLU HB2 H -0.134 6.808 9.835 1.00 . A A . 64 GLU HB2 1 1
7 9275 1 1 66 GLU HB3 H 1.100 7.813 9.094 1.00 . A A . 64 GLU HB3 1 1
7 9276 1 1 66 GLU HG2 H -0.584 9.626 8.848 1.00 . A A . 64 GLU HG2 1 1
7 9277 1 1 66 GLU HG3 H -1.739 8.621 9.717 1.00 . A A . 64 GLU HG3 1 1
7 9278 1 1 66 GLU N N -1.913 6.955 7.819 1.00 . A A . 64 GLU N 1 1
7 9279 1 1 66 GLU O O 1.318 5.950 6.734 1.00 . A A . 64 GLU O 1 1
7 9280 1 1 66 GLU OE1 O 0.678 8.616 11.500 1.00 . A A . 64 GLU OE1 1 1
7 9281 1 1 66 GLU OE2 O -0.484 10.424 11.346 1.00 . A A . 64 GLU OE2 1 1
7 9282 1 1 67 HIS C C 0.356 3.398 5.713 1.00 . A A . 65 HIS C 1 1
7 9283 1 1 67 HIS CA C 0.348 3.513 7.236 1.00 . A A . 65 HIS CA 1 1
7 9284 1 1 67 HIS CB C -0.415 2.335 7.844 1.00 . A A . 65 HIS CB 1 1
7 9285 1 1 67 HIS CD2 C 0.317 0.455 6.157 1.00 . A A . 65 HIS CD2 1 1
7 9286 1 1 67 HIS CE1 C -1.649 -0.082 5.413 1.00 . A A . 65 HIS CE1 1 1
7 9287 1 1 67 HIS CG C -0.587 1.257 6.810 1.00 . A A . 65 HIS CG 1 1
7 9288 1 1 67 HIS H H -1.159 4.773 8.109 1.00 . A A . 65 HIS H 1 1
7 9289 1 1 67 HIS HA H 1.360 3.514 7.604 1.00 . A A . 65 HIS HA 1 1
7 9290 1 1 67 HIS HB2 H 0.142 1.944 8.682 1.00 . A A . 65 HIS HB2 1 1
7 9291 1 1 67 HIS HB3 H -1.384 2.670 8.180 1.00 . A A . 65 HIS HB3 1 1
7 9292 1 1 67 HIS HD1 H -2.696 1.281 6.588 1.00 . A A . 65 HIS HD1 1 1
7 9293 1 1 67 HIS HD2 H 1.387 0.474 6.305 1.00 . A A . 65 HIS HD2 1 1
7 9294 1 1 67 HIS HE1 H -2.446 -0.561 4.864 1.00 . A A . 65 HIS HE1 1 1
7 9295 1 1 67 HIS HE2 H 0.033 -1.060 4.687 1.00 . A A . 65 HIS HE2 1 1
7 9296 1 1 67 HIS N N -0.308 4.784 7.625 1.00 . A A . 65 HIS N 1 1
7 9297 1 1 67 HIS ND1 N -1.835 0.896 6.320 1.00 . A A . 65 HIS ND1 1 1
7 9298 1 1 67 HIS NE2 N -0.358 -0.385 5.280 1.00 . A A . 65 HIS NE2 1 1
7 9299 1 1 67 HIS O O 1.121 2.650 5.139 1.00 . A A . 65 HIS O 1 1
7 9300 1 1 68 PHE C C 0.324 5.209 2.992 1.00 . A A . 66 PHE C 1 1
7 9301 1 1 68 PHE CA C -0.526 4.079 3.567 1.00 . A A . 66 PHE CA 1 1
7 9302 1 1 68 PHE CB C -1.967 4.236 3.088 1.00 . A A . 66 PHE CB 1 1
7 9303 1 1 68 PHE CD1 C -3.195 3.478 5.146 1.00 . A A . 66 PHE CD1 1 1
7 9304 1 1 68 PHE CD2 C -3.340 2.122 3.142 1.00 . A A . 66 PHE CD2 1 1
7 9305 1 1 68 PHE CE1 C -4.029 2.578 5.817 1.00 . A A . 66 PHE CE1 1 1
7 9306 1 1 68 PHE CE2 C -4.171 1.219 3.816 1.00 . A A . 66 PHE CE2 1 1
7 9307 1 1 68 PHE CG C -2.851 3.251 3.810 1.00 . A A . 66 PHE CG 1 1
7 9308 1 1 68 PHE CZ C -4.515 1.449 5.153 1.00 . A A . 66 PHE CZ 1 1
7 9309 1 1 68 PHE H H -1.093 4.742 5.535 1.00 . A A . 66 PHE H 1 1
7 9310 1 1 68 PHE HA H -0.132 3.134 3.242 1.00 . A A . 66 PHE HA 1 1
7 9311 1 1 68 PHE HB2 H -2.306 5.239 3.294 1.00 . A A . 66 PHE HB2 1 1
7 9312 1 1 68 PHE HB3 H -2.016 4.049 2.025 1.00 . A A . 66 PHE HB3 1 1
7 9313 1 1 68 PHE HD1 H -2.813 4.347 5.660 1.00 . A A . 66 PHE HD1 1 1
7 9314 1 1 68 PHE HD2 H -3.073 1.946 2.111 1.00 . A A . 66 PHE HD2 1 1
7 9315 1 1 68 PHE HE1 H -4.295 2.753 6.848 1.00 . A A . 66 PHE HE1 1 1
7 9316 1 1 68 PHE HE2 H -4.547 0.346 3.303 1.00 . A A . 66 PHE HE2 1 1
7 9317 1 1 68 PHE HZ H -5.159 0.758 5.672 1.00 . A A . 66 PHE HZ 1 1
7 9318 1 1 68 PHE N N -0.487 4.141 5.053 1.00 . A A . 66 PHE N 1 1
7 9319 1 1 68 PHE O O 0.289 5.494 1.810 1.00 . A A . 66 PHE O 1 1
7 9320 1 1 69 ARG C C 2.746 6.537 2.126 1.00 . A A . 67 ARG C 1 1
7 9321 1 1 69 ARG CA C 1.937 6.977 3.348 1.00 . A A . 67 ARG CA 1 1
7 9322 1 1 69 ARG CB C 2.882 7.372 4.476 1.00 . A A . 67 ARG CB 1 1
7 9323 1 1 69 ARG CD C 4.176 6.041 6.161 1.00 . A A . 67 ARG CD 1 1
7 9324 1 1 69 ARG CG C 3.920 6.266 4.669 1.00 . A A . 67 ARG CG 1 1
7 9325 1 1 69 ARG CZ C 6.183 5.785 7.492 1.00 . A A . 67 ARG CZ 1 1
7 9326 1 1 69 ARG H H 1.093 5.612 4.771 1.00 . A A . 67 ARG H 1 1
7 9327 1 1 69 ARG HA H 1.317 7.819 3.086 1.00 . A A . 67 ARG HA 1 1
7 9328 1 1 69 ARG HB2 H 3.379 8.295 4.221 1.00 . A A . 67 ARG HB2 1 1
7 9329 1 1 69 ARG HB3 H 2.318 7.504 5.384 1.00 . A A . 67 ARG HB3 1 1
7 9330 1 1 69 ARG HD2 H 4.021 6.958 6.706 1.00 . A A . 67 ARG HD2 1 1
7 9331 1 1 69 ARG HD3 H 3.498 5.282 6.528 1.00 . A A . 67 ARG HD3 1 1
7 9332 1 1 69 ARG HE H 6.047 5.129 5.622 1.00 . A A . 67 ARG HE 1 1
7 9333 1 1 69 ARG HG2 H 3.554 5.353 4.224 1.00 . A A . 67 ARG HG2 1 1
7 9334 1 1 69 ARG HG3 H 4.841 6.554 4.188 1.00 . A A . 67 ARG HG3 1 1
7 9335 1 1 69 ARG HH11 H 4.613 6.692 8.342 1.00 . A A . 67 ARG HH11 1 1
7 9336 1 1 69 ARG HH12 H 6.021 6.541 9.338 1.00 . A A . 67 ARG HH12 1 1
7 9337 1 1 69 ARG HH21 H 7.894 4.922 6.910 1.00 . A A . 67 ARG HH21 1 1
7 9338 1 1 69 ARG HH22 H 7.878 5.538 8.529 1.00 . A A . 67 ARG HH22 1 1
7 9339 1 1 69 ARG N N 1.084 5.859 3.823 1.00 . A A . 67 ARG N 1 1
7 9340 1 1 69 ARG NE N 5.578 5.583 6.352 1.00 . A A . 67 ARG NE 1 1
7 9341 1 1 69 ARG NH1 N 5.557 6.386 8.466 1.00 . A A . 67 ARG NH1 1 1
7 9342 1 1 69 ARG NH2 N 7.414 5.384 7.657 1.00 . A A . 67 ARG NH2 1 1
7 9343 1 1 69 ARG O O 3.199 7.353 1.351 1.00 . A A . 67 ARG O 1 1
7 9344 1 1 70 SER C C 3.181 3.431 0.294 1.00 . A A . 68 SER C 1 1
7 9345 1 1 70 SER CA C 3.723 4.783 0.772 1.00 . A A . 68 SER CA 1 1
7 9346 1 1 70 SER CB C 5.193 4.637 1.167 1.00 . A A . 68 SER CB 1 1
7 9347 1 1 70 SER H H 2.570 4.610 2.587 1.00 . A A . 68 SER H 1 1
7 9348 1 1 70 SER HA H 3.638 5.504 -0.027 1.00 . A A . 68 SER HA 1 1
7 9349 1 1 70 SER HB2 H 5.563 5.578 1.536 1.00 . A A . 68 SER HB2 1 1
7 9350 1 1 70 SER HB3 H 5.284 3.887 1.942 1.00 . A A . 68 SER HB3 1 1
7 9351 1 1 70 SER HG H 5.336 3.978 -0.658 1.00 . A A . 68 SER HG 1 1
7 9352 1 1 70 SER N N 2.938 5.257 1.948 1.00 . A A . 68 SER N 1 1
7 9353 1 1 70 SER O O 2.714 2.626 1.073 1.00 . A A . 68 SER O 1 1
7 9354 1 1 70 SER OG O 5.950 4.255 0.026 1.00 . A A . 68 SER OG 1 1
7 9355 1 1 71 ILE C C 3.498 0.731 -0.902 1.00 . A A . 69 ILE C 1 1
7 9356 1 1 71 ILE CA C 2.728 1.891 -1.531 1.00 . A A . 69 ILE CA 1 1
7 9357 1 1 71 ILE CB C 2.943 1.867 -3.043 1.00 . A A . 69 ILE CB 1 1
7 9358 1 1 71 ILE CD1 C 3.846 4.062 -3.831 1.00 . A A . 69 ILE CD1 1 1
7 9359 1 1 71 ILE CG1 C 2.576 3.230 -3.627 1.00 . A A . 69 ILE CG1 1 1
7 9360 1 1 71 ILE CG2 C 2.046 0.799 -3.660 1.00 . A A . 69 ILE CG2 1 1
7 9361 1 1 71 ILE H H 3.614 3.844 -1.598 1.00 . A A . 69 ILE H 1 1
7 9362 1 1 71 ILE HA H 1.678 1.795 -1.313 1.00 . A A . 69 ILE HA 1 1
7 9363 1 1 71 ILE HB H 3.975 1.640 -3.260 1.00 . A A . 69 ILE HB 1 1
7 9364 1 1 71 ILE HD11 H 3.605 5.111 -3.747 1.00 . A A . 69 ILE HD11 1 1
7 9365 1 1 71 ILE HD12 H 4.252 3.863 -4.810 1.00 . A A . 69 ILE HD12 1 1
7 9366 1 1 71 ILE HD13 H 4.575 3.803 -3.078 1.00 . A A . 69 ILE HD13 1 1
7 9367 1 1 71 ILE HG12 H 2.078 3.093 -4.577 1.00 . A A . 69 ILE HG12 1 1
7 9368 1 1 71 ILE HG13 H 1.919 3.742 -2.946 1.00 . A A . 69 ILE HG13 1 1
7 9369 1 1 71 ILE HG21 H 2.469 0.472 -4.599 1.00 . A A . 69 ILE HG21 1 1
7 9370 1 1 71 ILE HG22 H 1.065 1.212 -3.830 1.00 . A A . 69 ILE HG22 1 1
7 9371 1 1 71 ILE HG23 H 1.972 -0.041 -2.986 1.00 . A A . 69 ILE HG23 1 1
7 9372 1 1 71 ILE N N 3.238 3.181 -0.988 1.00 . A A . 69 ILE N 1 1
7 9373 1 1 71 ILE O O 2.944 -0.311 -0.597 1.00 . A A . 69 ILE O 1 1
7 9374 1 1 72 ARG C C 5.023 -0.553 1.257 1.00 . A A . 70 ARG C 1 1
7 9375 1 1 72 ARG CA C 5.595 -0.182 -0.110 1.00 . A A . 70 ARG CA 1 1
7 9376 1 1 72 ARG CB C 7.029 0.321 0.054 1.00 . A A . 70 ARG CB 1 1
7 9377 1 1 72 ARG CD C 8.210 2.463 0.613 1.00 . A A . 70 ARG CD 1 1
7 9378 1 1 72 ARG CG C 7.018 1.562 0.949 1.00 . A A . 70 ARG CG 1 1
7 9379 1 1 72 ARG CZ C 9.839 1.850 2.297 1.00 . A A . 70 ARG CZ 1 1
7 9380 1 1 72 ARG H H 5.198 1.749 -0.969 1.00 . A A . 70 ARG H 1 1
7 9381 1 1 72 ARG HA H 5.585 -1.041 -0.757 1.00 . A A . 70 ARG HA 1 1
7 9382 1 1 72 ARG HB2 H 7.632 -0.451 0.510 1.00 . A A . 70 ARG HB2 1 1
7 9383 1 1 72 ARG HB3 H 7.436 0.575 -0.912 1.00 . A A . 70 ARG HB3 1 1
7 9384 1 1 72 ARG HD2 H 8.242 2.638 -0.452 1.00 . A A . 70 ARG HD2 1 1
7 9385 1 1 72 ARG HD3 H 8.104 3.408 1.128 1.00 . A A . 70 ARG HD3 1 1
7 9386 1 1 72 ARG HE H 10.024 1.328 0.391 1.00 . A A . 70 ARG HE 1 1
7 9387 1 1 72 ARG HG2 H 6.100 2.106 0.793 1.00 . A A . 70 ARG HG2 1 1
7 9388 1 1 72 ARG HG3 H 7.082 1.258 1.984 1.00 . A A . 70 ARG HG3 1 1
7 9389 1 1 72 ARG HH11 H 8.252 2.923 2.881 1.00 . A A . 70 ARG HH11 1 1
7 9390 1 1 72 ARG HH12 H 9.381 2.515 4.129 1.00 . A A . 70 ARG HH12 1 1
7 9391 1 1 72 ARG HH21 H 11.510 0.786 2.007 1.00 . A A . 70 ARG HH21 1 1
7 9392 1 1 72 ARG HH22 H 11.225 1.306 3.635 1.00 . A A . 70 ARG HH22 1 1
7 9393 1 1 72 ARG N N 4.775 0.902 -0.712 1.00 . A A . 70 ARG N 1 1
7 9394 1 1 72 ARG NE N 9.471 1.800 1.046 1.00 . A A . 70 ARG NE 1 1
7 9395 1 1 72 ARG NH1 N 9.099 2.478 3.170 1.00 . A A . 70 ARG NH1 1 1
7 9396 1 1 72 ARG NH2 N 10.944 1.269 2.675 1.00 . A A . 70 ARG NH2 1 1
7 9397 1 1 72 ARG O O 4.960 -1.710 1.627 1.00 . A A . 70 ARG O 1 1
7 9398 1 1 73 SER C C 2.736 -0.656 3.220 1.00 . A A . 71 SER C 1 1
7 9399 1 1 73 SER CA C 4.035 0.141 3.355 1.00 . A A . 71 SER CA 1 1
7 9400 1 1 73 SER CB C 3.741 1.466 4.051 1.00 . A A . 71 SER CB 1 1
7 9401 1 1 73 SER H H 4.664 1.347 1.692 1.00 . A A . 71 SER H 1 1
7 9402 1 1 73 SER HA H 4.746 -0.422 3.938 1.00 . A A . 71 SER HA 1 1
7 9403 1 1 73 SER HB2 H 3.400 1.279 5.052 1.00 . A A . 71 SER HB2 1 1
7 9404 1 1 73 SER HB3 H 4.643 2.062 4.082 1.00 . A A . 71 SER HB3 1 1
7 9405 1 1 73 SER HG H 3.143 2.860 2.833 1.00 . A A . 71 SER HG 1 1
7 9406 1 1 73 SER N N 4.604 0.423 2.011 1.00 . A A . 71 SER N 1 1
7 9407 1 1 73 SER O O 2.433 -1.505 4.034 1.00 . A A . 71 SER O 1 1
7 9408 1 1 73 SER OG O 2.726 2.157 3.336 1.00 . A A . 71 SER OG 1 1
7 9409 1 1 74 ILE C C 0.956 -2.605 1.807 1.00 . A A . 72 ILE C 1 1
7 9410 1 1 74 ILE CA C 0.683 -1.117 2.034 1.00 . A A . 72 ILE CA 1 1
7 9411 1 1 74 ILE CB C -0.064 -0.542 0.833 1.00 . A A . 72 ILE CB 1 1
7 9412 1 1 74 ILE CD1 C -1.049 1.534 -0.149 1.00 . A A . 72 ILE CD1 1 1
7 9413 1 1 74 ILE CG1 C -0.325 0.949 1.064 1.00 . A A . 72 ILE CG1 1 1
7 9414 1 1 74 ILE CG2 C -1.393 -1.271 0.669 1.00 . A A . 72 ILE CG2 1 1
7 9415 1 1 74 ILE H H 2.212 0.308 1.564 1.00 . A A . 72 ILE H 1 1
7 9416 1 1 74 ILE HA H 0.080 -0.997 2.922 1.00 . A A . 72 ILE HA 1 1
7 9417 1 1 74 ILE HB H 0.532 -0.672 -0.058 1.00 . A A . 72 ILE HB 1 1
7 9418 1 1 74 ILE HD11 H -1.078 2.610 -0.066 1.00 . A A . 72 ILE HD11 1 1
7 9419 1 1 74 ILE HD12 H -2.057 1.149 -0.187 1.00 . A A . 72 ILE HD12 1 1
7 9420 1 1 74 ILE HD13 H -0.524 1.256 -1.051 1.00 . A A . 72 ILE HD13 1 1
7 9421 1 1 74 ILE HG12 H -0.936 1.076 1.946 1.00 . A A . 72 ILE HG12 1 1
7 9422 1 1 74 ILE HG13 H 0.615 1.461 1.201 1.00 . A A . 72 ILE HG13 1 1
7 9423 1 1 74 ILE HG21 H -1.207 -2.319 0.497 1.00 . A A . 72 ILE HG21 1 1
7 9424 1 1 74 ILE HG22 H -1.929 -0.855 -0.171 1.00 . A A . 72 ILE HG22 1 1
7 9425 1 1 74 ILE HG23 H -1.979 -1.151 1.567 1.00 . A A . 72 ILE HG23 1 1
7 9426 1 1 74 ILE N N 1.960 -0.384 2.206 1.00 . A A . 72 ILE N 1 1
7 9427 1 1 74 ILE O O 0.329 -3.455 2.405 1.00 . A A . 72 ILE O 1 1
7 9428 1 1 75 ASP C C 2.690 -5.018 1.973 1.00 . A A . 73 ASP C 1 1
7 9429 1 1 75 ASP CA C 2.169 -4.369 0.690 1.00 . A A . 73 ASP CA 1 1
7 9430 1 1 75 ASP CB C 3.233 -4.487 -0.401 1.00 . A A . 73 ASP CB 1 1
7 9431 1 1 75 ASP CG C 4.609 -4.182 0.190 1.00 . A A . 73 ASP CG 1 1
7 9432 1 1 75 ASP H H 2.376 -2.236 0.462 1.00 . A A . 73 ASP H 1 1
7 9433 1 1 75 ASP HA H 1.268 -4.869 0.371 1.00 . A A . 73 ASP HA 1 1
7 9434 1 1 75 ASP HB2 H 3.227 -5.486 -0.801 1.00 . A A . 73 ASP HB2 1 1
7 9435 1 1 75 ASP HB3 H 3.019 -3.782 -1.190 1.00 . A A . 73 ASP HB3 1 1
7 9436 1 1 75 ASP N N 1.880 -2.931 0.944 1.00 . A A . 73 ASP N 1 1
7 9437 1 1 75 ASP O O 2.348 -6.138 2.298 1.00 . A A . 73 ASP O 1 1
7 9438 1 1 75 ASP OD1 O 5.058 -4.948 1.027 1.00 . A A . 73 ASP OD1 1 1
7 9439 1 1 75 ASP OD2 O 5.193 -3.191 -0.206 1.00 . A A . 73 ASP OD2 1 1
7 9440 1 1 76 ALA C C 2.939 -5.067 4.985 1.00 . A A . 74 ALA C 1 1
7 9441 1 1 76 ALA CA C 4.063 -4.895 3.965 1.00 . A A . 74 ALA CA 1 1
7 9442 1 1 76 ALA CB C 5.128 -3.956 4.529 1.00 . A A . 74 ALA CB 1 1
7 9443 1 1 76 ALA H H 3.780 -3.421 2.424 1.00 . A A . 74 ALA H 1 1
7 9444 1 1 76 ALA HA H 4.505 -5.857 3.757 1.00 . A A . 74 ALA HA 1 1
7 9445 1 1 76 ALA HB1 H 4.654 -3.074 4.934 1.00 . A A . 74 ALA HB1 1 1
7 9446 1 1 76 ALA HB2 H 5.809 -3.669 3.740 1.00 . A A . 74 ALA HB2 1 1
7 9447 1 1 76 ALA HB3 H 5.676 -4.460 5.311 1.00 . A A . 74 ALA HB3 1 1
7 9448 1 1 76 ALA N N 3.516 -4.322 2.705 1.00 . A A . 74 ALA N 1 1
7 9449 1 1 76 ALA O O 2.825 -6.089 5.630 1.00 . A A . 74 ALA O 1 1
7 9450 1 1 77 PHE C C 0.059 -5.317 5.682 1.00 . A A . 75 PHE C 1 1
7 9451 1 1 77 PHE CA C 0.993 -4.187 6.116 1.00 . A A . 75 PHE CA 1 1
7 9452 1 1 77 PHE CB C 0.218 -2.875 6.164 1.00 . A A . 75 PHE CB 1 1
7 9453 1 1 77 PHE CD1 C -0.410 -2.514 8.577 1.00 . A A . 75 PHE CD1 1 1
7 9454 1 1 77 PHE CD2 C -2.081 -3.393 7.058 1.00 . A A . 75 PHE CD2 1 1
7 9455 1 1 77 PHE CE1 C -1.336 -2.564 9.626 1.00 . A A . 75 PHE CE1 1 1
7 9456 1 1 77 PHE CE2 C -3.007 -3.445 8.106 1.00 . A A . 75 PHE CE2 1 1
7 9457 1 1 77 PHE CG C -0.783 -2.928 7.293 1.00 . A A . 75 PHE CG 1 1
7 9458 1 1 77 PHE CZ C -2.636 -3.030 9.391 1.00 . A A . 75 PHE CZ 1 1
7 9459 1 1 77 PHE H H 2.217 -3.258 4.606 1.00 . A A . 75 PHE H 1 1
7 9460 1 1 77 PHE HA H 1.392 -4.405 7.092 1.00 . A A . 75 PHE HA 1 1
7 9461 1 1 77 PHE HB2 H 0.905 -2.058 6.325 1.00 . A A . 75 PHE HB2 1 1
7 9462 1 1 77 PHE HB3 H -0.300 -2.733 5.231 1.00 . A A . 75 PHE HB3 1 1
7 9463 1 1 77 PHE HD1 H 0.593 -2.154 8.760 1.00 . A A . 75 PHE HD1 1 1
7 9464 1 1 77 PHE HD2 H -2.369 -3.713 6.067 1.00 . A A . 75 PHE HD2 1 1
7 9465 1 1 77 PHE HE1 H -1.049 -2.245 10.617 1.00 . A A . 75 PHE HE1 1 1
7 9466 1 1 77 PHE HE2 H -4.009 -3.804 7.924 1.00 . A A . 75 PHE HE2 1 1
7 9467 1 1 77 PHE HZ H -3.350 -3.070 10.199 1.00 . A A . 75 PHE HZ 1 1
7 9468 1 1 77 PHE N N 2.108 -4.074 5.136 1.00 . A A . 75 PHE N 1 1
7 9469 1 1 77 PHE O O -0.369 -6.125 6.482 1.00 . A A . 75 PHE O 1 1
7 9470 1 1 78 VAL C C -0.499 -7.811 4.199 1.00 . A A . 76 VAL C 1 1
7 9471 1 1 78 VAL CA C -1.145 -6.453 3.920 1.00 . A A . 76 VAL CA 1 1
7 9472 1 1 78 VAL CB C -1.328 -6.270 2.415 1.00 . A A . 76 VAL CB 1 1
7 9473 1 1 78 VAL CG1 C -2.024 -7.491 1.831 1.00 . A A . 76 VAL CG1 1 1
7 9474 1 1 78 VAL CG2 C -2.179 -5.026 2.156 1.00 . A A . 76 VAL CG2 1 1
7 9475 1 1 78 VAL H H 0.110 -4.723 3.789 1.00 . A A . 76 VAL H 1 1
7 9476 1 1 78 VAL HA H -2.105 -6.395 4.413 1.00 . A A . 76 VAL HA 1 1
7 9477 1 1 78 VAL HB H -0.361 -6.150 1.948 1.00 . A A . 76 VAL HB 1 1
7 9478 1 1 78 VAL HG11 H -1.355 -8.336 1.868 1.00 . A A . 76 VAL HG11 1 1
7 9479 1 1 78 VAL HG12 H -2.295 -7.290 0.807 1.00 . A A . 76 VAL HG12 1 1
7 9480 1 1 78 VAL HG13 H -2.912 -7.707 2.406 1.00 . A A . 76 VAL HG13 1 1
7 9481 1 1 78 VAL HG21 H -1.916 -4.255 2.866 1.00 . A A . 76 VAL HG21 1 1
7 9482 1 1 78 VAL HG22 H -3.224 -5.275 2.266 1.00 . A A . 76 VAL HG22 1 1
7 9483 1 1 78 VAL HG23 H -1.997 -4.668 1.154 1.00 . A A . 76 VAL HG23 1 1
7 9484 1 1 78 VAL N N -0.251 -5.381 4.417 1.00 . A A . 76 VAL N 1 1
7 9485 1 1 78 VAL O O -1.129 -8.718 4.705 1.00 . A A . 76 VAL O 1 1
7 9486 1 1 79 VAL C C 1.607 -9.425 5.654 1.00 . A A . 77 VAL C 1 1
7 9487 1 1 79 VAL CA C 1.455 -9.232 4.144 1.00 . A A . 77 VAL CA 1 1
7 9488 1 1 79 VAL CB C 2.832 -9.185 3.484 1.00 . A A . 77 VAL CB 1 1
7 9489 1 1 79 VAL CG1 C 3.655 -10.384 3.942 1.00 . A A . 77 VAL CG1 1 1
7 9490 1 1 79 VAL CG2 C 2.670 -9.231 1.963 1.00 . A A . 77 VAL CG2 1 1
7 9491 1 1 79 VAL H H 1.254 -7.203 3.490 1.00 . A A . 77 VAL H 1 1
7 9492 1 1 79 VAL HA H 0.881 -10.047 3.729 1.00 . A A . 77 VAL HA 1 1
7 9493 1 1 79 VAL HB H 3.337 -8.271 3.768 1.00 . A A . 77 VAL HB 1 1
7 9494 1 1 79 VAL HG11 H 2.998 -11.127 4.367 1.00 . A A . 77 VAL HG11 1 1
7 9495 1 1 79 VAL HG12 H 4.369 -10.065 4.687 1.00 . A A . 77 VAL HG12 1 1
7 9496 1 1 79 VAL HG13 H 4.178 -10.805 3.096 1.00 . A A . 77 VAL HG13 1 1
7 9497 1 1 79 VAL HG21 H 3.377 -8.555 1.506 1.00 . A A . 77 VAL HG21 1 1
7 9498 1 1 79 VAL HG22 H 1.666 -8.934 1.700 1.00 . A A . 77 VAL HG22 1 1
7 9499 1 1 79 VAL HG23 H 2.853 -10.236 1.612 1.00 . A A . 77 VAL HG23 1 1
7 9500 1 1 79 VAL N N 0.760 -7.948 3.887 1.00 . A A . 77 VAL N 1 1
7 9501 1 1 79 VAL O O 1.412 -10.502 6.179 1.00 . A A . 77 VAL O 1 1
7 9502 1 1 80 GLY C C 0.764 -8.702 8.497 1.00 . A A . 78 GLY C 1 1
7 9503 1 1 80 GLY CA C 2.122 -8.479 7.830 1.00 . A A . 78 GLY CA 1 1
7 9504 1 1 80 GLY H H 2.103 -7.521 5.903 1.00 . A A . 78 GLY H 1 1
7 9505 1 1 80 GLY HA2 H 2.777 -9.307 8.059 1.00 . A A . 78 GLY HA2 1 1
7 9506 1 1 80 GLY HA3 H 2.557 -7.565 8.204 1.00 . A A . 78 GLY HA3 1 1
7 9507 1 1 80 GLY N N 1.954 -8.379 6.353 1.00 . A A . 78 GLY N 1 1
7 9508 1 1 80 GLY O O 0.679 -9.171 9.614 1.00 . A A . 78 GLY O 1 1
7 9509 1 1 81 ALA C C -1.938 -10.036 8.614 1.00 . A A . 79 ALA C 1 1
7 9510 1 1 81 ALA CA C -1.648 -8.544 8.445 1.00 . A A . 79 ALA CA 1 1
7 9511 1 1 81 ALA CB C -2.711 -7.918 7.541 1.00 . A A . 79 ALA CB 1 1
7 9512 1 1 81 ALA H H -0.220 -7.972 6.935 1.00 . A A . 79 ALA H 1 1
7 9513 1 1 81 ALA HA H -1.670 -8.063 9.411 1.00 . A A . 79 ALA HA 1 1
7 9514 1 1 81 ALA HB1 H -3.157 -7.071 8.042 1.00 . A A . 79 ALA HB1 1 1
7 9515 1 1 81 ALA HB2 H -3.474 -8.651 7.323 1.00 . A A . 79 ALA HB2 1 1
7 9516 1 1 81 ALA HB3 H -2.253 -7.591 6.619 1.00 . A A . 79 ALA HB3 1 1
7 9517 1 1 81 ALA N N -0.303 -8.358 7.831 1.00 . A A . 79 ALA N 1 1
7 9518 1 1 81 ALA O O -2.540 -10.454 9.584 1.00 . A A . 79 ALA O 1 1
7 9519 1 1 82 THR C C -0.639 -12.964 8.588 1.00 . A A . 80 THR C 1 1
7 9520 1 1 82 THR CA C -1.768 -12.305 7.798 1.00 . A A . 80 THR CA 1 1
7 9521 1 1 82 THR CB C -1.847 -12.920 6.399 1.00 . A A . 80 THR CB 1 1
7 9522 1 1 82 THR CG2 C -2.899 -12.179 5.574 1.00 . A A . 80 THR CG2 1 1
7 9523 1 1 82 THR H H -1.028 -10.489 6.911 1.00 . A A . 80 THR H 1 1
7 9524 1 1 82 THR HA H -2.700 -12.467 8.314 1.00 . A A . 80 THR HA 1 1
7 9525 1 1 82 THR HB H -2.123 -13.960 6.477 1.00 . A A . 80 THR HB 1 1
7 9526 1 1 82 THR HG1 H -0.199 -11.964 6.007 1.00 . A A . 80 THR HG1 1 1
7 9527 1 1 82 THR HG21 H -2.772 -12.418 4.529 1.00 . A A . 80 THR HG21 1 1
7 9528 1 1 82 THR HG22 H -2.785 -11.113 5.716 1.00 . A A . 80 THR HG22 1 1
7 9529 1 1 82 THR HG23 H -3.886 -12.480 5.894 1.00 . A A . 80 THR HG23 1 1
7 9530 1 1 82 THR N N -1.514 -10.843 7.683 1.00 . A A . 80 THR N 1 1
7 9531 1 1 82 THR O O -0.818 -14.004 9.192 1.00 . A A . 80 THR O 1 1
7 9532 1 1 82 THR OG1 O -0.580 -12.812 5.765 1.00 . A A . 80 THR OG1 1 1
7 9533 1 1 83 THR C C 2.370 -11.884 10.153 1.00 . A A . 81 THR C 1 1
7 9534 1 1 83 THR CA C 1.666 -12.969 9.326 1.00 . A A . 81 THR CA 1 1
7 9535 1 1 83 THR CB C 2.650 -13.567 8.324 1.00 . A A . 81 THR CB 1 1
7 9536 1 1 83 THR CG2 C 2.446 -15.080 8.248 1.00 . A A . 81 THR CG2 1 1
7 9537 1 1 83 THR H H 0.649 -11.541 8.086 1.00 . A A . 81 THR H 1 1
7 9538 1 1 83 THR HA H 1.299 -13.742 9.976 1.00 . A A . 81 THR HA 1 1
7 9539 1 1 83 THR HB H 3.654 -13.358 8.643 1.00 . A A . 81 THR HB 1 1
7 9540 1 1 83 THR HG1 H 3.194 -12.459 6.821 1.00 . A A . 81 THR HG1 1 1
7 9541 1 1 83 THR HG21 H 2.631 -15.517 9.218 1.00 . A A . 81 THR HG21 1 1
7 9542 1 1 83 THR HG22 H 3.132 -15.499 7.528 1.00 . A A . 81 THR HG22 1 1
7 9543 1 1 83 THR HG23 H 1.431 -15.291 7.945 1.00 . A A . 81 THR HG23 1 1
7 9544 1 1 83 THR N N 0.525 -12.373 8.583 1.00 . A A . 81 THR N 1 1
7 9545 1 1 83 THR O O 2.343 -10.722 9.806 1.00 . A A . 81 THR O 1 1
7 9546 1 1 83 THR OG1 O 2.428 -12.992 7.044 1.00 . A A . 81 THR OG1 1 1
7 9547 1 1 84 PRO C C 4.509 -10.253 11.302 1.00 . A A . 82 PRO C 1 1
7 9548 1 1 84 PRO CA C 3.729 -11.301 12.113 1.00 . A A . 82 PRO CA 1 1
7 9549 1 1 84 PRO CB C 4.698 -12.193 12.885 1.00 . A A . 82 PRO CB 1 1
7 9550 1 1 84 PRO CD C 3.097 -13.640 11.743 1.00 . A A . 82 PRO CD 1 1
7 9551 1 1 84 PRO CG C 4.060 -13.545 12.931 1.00 . A A . 82 PRO CG 1 1
7 9552 1 1 84 PRO HA H 3.051 -10.833 12.803 1.00 . A A . 82 PRO HA 1 1
7 9553 1 1 84 PRO HB2 H 5.645 -12.242 12.369 1.00 . A A . 82 PRO HB2 1 1
7 9554 1 1 84 PRO HB3 H 4.835 -11.816 13.886 1.00 . A A . 82 PRO HB3 1 1
7 9555 1 1 84 PRO HD2 H 3.500 -14.298 10.984 1.00 . A A . 82 PRO HD2 1 1
7 9556 1 1 84 PRO HD3 H 2.129 -13.983 12.070 1.00 . A A . 82 PRO HD3 1 1
7 9557 1 1 84 PRO HG2 H 4.819 -14.312 12.857 1.00 . A A . 82 PRO HG2 1 1
7 9558 1 1 84 PRO HG3 H 3.508 -13.659 13.852 1.00 . A A . 82 PRO HG3 1 1
7 9559 1 1 84 PRO N N 3.003 -12.261 11.235 1.00 . A A . 82 PRO N 1 1
7 9560 1 1 84 PRO O O 5.560 -10.543 10.766 1.00 . A A . 82 PRO O 1 1
7 9561 1 1 85 PRO C C 6.105 -7.690 10.950 1.00 . A A . 83 PRO C 1 1
7 9562 1 1 85 PRO CA C 4.685 -7.957 10.444 1.00 . A A . 83 PRO CA 1 1
7 9563 1 1 85 PRO CB C 3.813 -6.720 10.668 1.00 . A A . 83 PRO CB 1 1
7 9564 1 1 85 PRO CD C 2.747 -8.585 11.812 1.00 . A A . 83 PRO CD 1 1
7 9565 1 1 85 PRO CG C 2.499 -7.217 11.177 1.00 . A A . 83 PRO CG 1 1
7 9566 1 1 85 PRO HA H 4.704 -8.197 9.394 1.00 . A A . 83 PRO HA 1 1
7 9567 1 1 85 PRO HB2 H 4.276 -6.070 11.396 1.00 . A A . 83 PRO HB2 1 1
7 9568 1 1 85 PRO HB3 H 3.669 -6.194 9.737 1.00 . A A . 83 PRO HB3 1 1
7 9569 1 1 85 PRO HD2 H 2.850 -8.489 12.885 1.00 . A A . 83 PRO HD2 1 1
7 9570 1 1 85 PRO HD3 H 1.947 -9.265 11.566 1.00 . A A . 83 PRO HD3 1 1
7 9571 1 1 85 PRO HG2 H 2.109 -6.529 11.916 1.00 . A A . 83 PRO HG2 1 1
7 9572 1 1 85 PRO HG3 H 1.802 -7.318 10.362 1.00 . A A . 83 PRO HG3 1 1
7 9573 1 1 85 PRO N N 4.007 -9.044 11.209 1.00 . A A . 83 PRO N 1 1
7 9574 1 1 85 PRO O O 6.386 -7.792 12.128 1.00 . A A . 83 PRO O 1 1
7 9575 1 1 86 VAL C C 8.631 -5.549 10.504 1.00 . A A . 84 VAL C 1 1
7 9576 1 1 86 VAL CA C 8.400 -7.062 10.489 1.00 . A A . 84 VAL CA 1 1
7 9577 1 1 86 VAL CB C 9.370 -7.716 9.504 1.00 . A A . 84 VAL CB 1 1
7 9578 1 1 86 VAL CG1 C 9.130 -9.227 9.478 1.00 . A A . 84 VAL CG1 1 1
7 9579 1 1 86 VAL CG2 C 9.143 -7.140 8.106 1.00 . A A . 84 VAL CG2 1 1
7 9580 1 1 86 VAL H H 6.747 -7.262 9.124 1.00 . A A . 84 VAL H 1 1
7 9581 1 1 86 VAL HA H 8.565 -7.462 11.479 1.00 . A A . 84 VAL HA 1 1
7 9582 1 1 86 VAL HB H 10.387 -7.520 9.817 1.00 . A A . 84 VAL HB 1 1
7 9583 1 1 86 VAL HG11 H 9.585 -9.679 10.346 1.00 . A A . 84 VAL HG11 1 1
7 9584 1 1 86 VAL HG12 H 9.567 -9.645 8.583 1.00 . A A . 84 VAL HG12 1 1
7 9585 1 1 86 VAL HG13 H 8.068 -9.422 9.486 1.00 . A A . 84 VAL HG13 1 1
7 9586 1 1 86 VAL HG21 H 8.190 -6.632 8.077 1.00 . A A . 84 VAL HG21 1 1
7 9587 1 1 86 VAL HG22 H 9.145 -7.941 7.382 1.00 . A A . 84 VAL HG22 1 1
7 9588 1 1 86 VAL HG23 H 9.931 -6.440 7.872 1.00 . A A . 84 VAL HG23 1 1
7 9589 1 1 86 VAL N N 6.999 -7.343 10.067 1.00 . A A . 84 VAL N 1 1
7 9590 1 1 86 VAL O O 8.173 -4.835 9.635 1.00 . A A . 84 VAL O 1 1
7 9591 1 1 87 GLU C C 8.346 -2.816 11.170 1.00 . A A . 85 GLU C 1 1
7 9592 1 1 87 GLU CA C 9.611 -3.590 11.552 1.00 . A A . 85 GLU CA 1 1
7 9593 1 1 87 GLU CB C 10.739 -3.231 10.585 1.00 . A A . 85 GLU CB 1 1
7 9594 1 1 87 GLU CD C 13.164 -3.544 10.073 1.00 . A A . 85 GLU CD 1 1
7 9595 1 1 87 GLU CG C 12.019 -3.958 11.000 1.00 . A A . 85 GLU CG 1 1
7 9596 1 1 87 GLU H H 9.707 -5.653 12.170 1.00 . A A . 85 GLU H 1 1
7 9597 1 1 87 GLU HA H 9.902 -3.326 12.559 1.00 . A A . 85 GLU HA 1 1
7 9598 1 1 87 GLU HB2 H 10.463 -3.529 9.583 1.00 . A A . 85 GLU HB2 1 1
7 9599 1 1 87 GLU HB3 H 10.909 -2.166 10.609 1.00 . A A . 85 GLU HB3 1 1
7 9600 1 1 87 GLU HG2 H 12.267 -3.697 12.018 1.00 . A A . 85 GLU HG2 1 1
7 9601 1 1 87 GLU HG3 H 11.868 -5.024 10.927 1.00 . A A . 85 GLU HG3 1 1
7 9602 1 1 87 GLU N N 9.344 -5.056 11.482 1.00 . A A . 85 GLU N 1 1
7 9603 1 1 87 GLU O O 8.398 -1.849 10.436 1.00 . A A . 85 GLU O 1 1
7 9604 1 1 87 GLU OE1 O 12.892 -2.882 9.086 1.00 . A A . 85 GLU OE1 1 1
7 9605 1 1 87 GLU OE2 O 14.295 -3.898 10.367 1.00 . A A . 85 GLU OE2 1 1
7 9606 1 1 88 ALA C C 6.042 -1.063 11.777 1.00 . A A . 86 ALA C 1 1
7 9607 1 1 88 ALA CA C 5.947 -2.520 11.320 1.00 . A A . 86 ALA CA 1 1
7 9608 1 1 88 ALA CB C 4.773 -3.201 12.026 1.00 . A A . 86 ALA CB 1 1
7 9609 1 1 88 ALA H H 7.189 -4.015 12.248 1.00 . A A . 86 ALA H 1 1
7 9610 1 1 88 ALA HA H 5.791 -2.553 10.251 1.00 . A A . 86 ALA HA 1 1
7 9611 1 1 88 ALA HB1 H 4.048 -3.523 11.293 1.00 . A A . 86 ALA HB1 1 1
7 9612 1 1 88 ALA HB2 H 4.309 -2.502 12.707 1.00 . A A . 86 ALA HB2 1 1
7 9613 1 1 88 ALA HB3 H 5.131 -4.056 12.578 1.00 . A A . 86 ALA HB3 1 1
7 9614 1 1 88 ALA N N 7.211 -3.233 11.659 1.00 . A A . 86 ALA N 1 1
7 9615 1 1 88 ALA O O 6.660 -0.756 12.777 1.00 . A A . 86 ALA O 1 1
7 9616 1 1 89 LYS C C 4.931 1.440 12.859 1.00 . A A . 87 LYS C 1 1
7 9617 1 1 89 LYS CA C 5.494 1.274 11.445 1.00 . A A . 87 LYS CA 1 1
7 9618 1 1 89 LYS CB C 4.666 2.105 10.461 1.00 . A A . 87 LYS CB 1 1
7 9619 1 1 89 LYS CD C 4.544 2.964 8.117 1.00 . A A . 87 LYS CD 1 1
7 9620 1 1 89 LYS CE C 5.113 2.823 6.703 1.00 . A A . 87 LYS CE 1 1
7 9621 1 1 89 LYS CG C 5.311 2.049 9.075 1.00 . A A . 87 LYS CG 1 1
7 9622 1 1 89 LYS H H 4.945 -0.430 10.248 1.00 . A A . 87 LYS H 1 1
7 9623 1 1 89 LYS HA H 6.520 1.611 11.426 1.00 . A A . 87 LYS HA 1 1
7 9624 1 1 89 LYS HB2 H 3.664 1.705 10.408 1.00 . A A . 87 LYS HB2 1 1
7 9625 1 1 89 LYS HB3 H 4.629 3.130 10.797 1.00 . A A . 87 LYS HB3 1 1
7 9626 1 1 89 LYS HD2 H 3.500 2.688 8.115 1.00 . A A . 87 LYS HD2 1 1
7 9627 1 1 89 LYS HD3 H 4.643 3.990 8.442 1.00 . A A . 87 LYS HD3 1 1
7 9628 1 1 89 LYS HE2 H 4.426 3.263 5.993 1.00 . A A . 87 LYS HE2 1 1
7 9629 1 1 89 LYS HE3 H 6.064 3.330 6.646 1.00 . A A . 87 LYS HE3 1 1
7 9630 1 1 89 LYS HG2 H 6.339 2.377 9.143 1.00 . A A . 87 LYS HG2 1 1
7 9631 1 1 89 LYS HG3 H 5.279 1.035 8.705 1.00 . A A . 87 LYS HG3 1 1
7 9632 1 1 89 LYS HZ1 H 5.563 1.275 5.386 1.00 . A A . 87 LYS HZ1 1 1
7 9633 1 1 89 LYS HZ2 H 4.419 0.865 6.569 1.00 . A A . 87 LYS HZ2 1 1
7 9634 1 1 89 LYS HZ3 H 6.061 0.991 6.986 1.00 . A A . 87 LYS HZ3 1 1
7 9635 1 1 89 LYS N N 5.437 -0.162 11.051 1.00 . A A . 87 LYS N 1 1
7 9636 1 1 89 LYS NZ N 5.303 1.379 6.387 1.00 . A A . 87 LYS NZ 1 1
7 9637 1 1 89 LYS O O 5.400 2.251 13.632 1.00 . A A . 87 LYS O 1 1
7 9638 1 1 90 LEU C C 3.977 -0.265 15.483 1.00 . A A . 88 LEU C 1 1
7 9639 1 1 90 LEU CA C 3.344 0.786 14.570 1.00 . A A . 88 LEU CA 1 1
7 9640 1 1 90 LEU CB C 1.828 0.560 14.509 1.00 . A A . 88 LEU CB 1 1
7 9641 1 1 90 LEU CD1 C 1.400 3.025 14.446 1.00 . A A . 88 LEU CD1 1 1
7 9642 1 1 90 LEU CD2 C 1.717 1.767 12.311 1.00 . A A . 88 LEU CD2 1 1
7 9643 1 1 90 LEU CG C 1.152 1.696 13.732 1.00 . A A . 88 LEU CG 1 1
7 9644 1 1 90 LEU H H 3.569 0.024 12.567 1.00 . A A . 88 LEU H 1 1
7 9645 1 1 90 LEU HA H 3.544 1.771 14.967 1.00 . A A . 88 LEU HA 1 1
7 9646 1 1 90 LEU HB2 H 1.628 -0.380 14.016 1.00 . A A . 88 LEU HB2 1 1
7 9647 1 1 90 LEU HB3 H 1.431 0.529 15.512 1.00 . A A . 88 LEU HB3 1 1
7 9648 1 1 90 LEU HD11 H 2.304 3.475 14.063 1.00 . A A . 88 LEU HD11 1 1
7 9649 1 1 90 LEU HD12 H 1.506 2.850 15.507 1.00 . A A . 88 LEU HD12 1 1
7 9650 1 1 90 LEU HD13 H 0.566 3.688 14.272 1.00 . A A . 88 LEU HD13 1 1
7 9651 1 1 90 LEU HD21 H 2.607 2.378 12.310 1.00 . A A . 88 LEU HD21 1 1
7 9652 1 1 90 LEU HD22 H 0.980 2.205 11.654 1.00 . A A . 88 LEU HD22 1 1
7 9653 1 1 90 LEU HD23 H 1.958 0.773 11.967 1.00 . A A . 88 LEU HD23 1 1
7 9654 1 1 90 LEU HG H 0.087 1.510 13.686 1.00 . A A . 88 LEU HG 1 1
7 9655 1 1 90 LEU N N 3.931 0.674 13.204 1.00 . A A . 88 LEU N 1 1
7 9656 1 1 90 LEU O O 4.225 -1.384 15.078 1.00 . A A . 88 LEU O 1 1
7 9657 1 1 91 GLN C C 3.993 -2.158 17.710 1.00 . A A . 89 GLN C 1 1
7 9658 1 1 91 GLN CA C 4.858 -0.896 17.650 1.00 . A A . 89 GLN CA 1 1
7 9659 1 1 91 GLN CB C 4.953 -0.277 19.046 1.00 . A A . 89 GLN CB 1 1
7 9660 1 1 91 GLN CD C 5.961 1.571 20.392 1.00 . A A . 89 GLN CD 1 1
7 9661 1 1 91 GLN CG C 5.904 0.922 19.008 1.00 . A A . 89 GLN CG 1 1
7 9662 1 1 91 GLN H H 4.033 0.991 17.020 1.00 . A A . 89 GLN H 1 1
7 9663 1 1 91 GLN HA H 5.847 -1.154 17.302 1.00 . A A . 89 GLN HA 1 1
7 9664 1 1 91 GLN HB2 H 3.972 0.050 19.362 1.00 . A A . 89 GLN HB2 1 1
7 9665 1 1 91 GLN HB3 H 5.331 -1.011 19.741 1.00 . A A . 89 GLN HB3 1 1
7 9666 1 1 91 GLN HE21 H 7.629 2.577 20.007 1.00 . A A . 89 GLN HE21 1 1
7 9667 1 1 91 GLN HE22 H 6.985 2.808 21.560 1.00 . A A . 89 GLN HE22 1 1
7 9668 1 1 91 GLN HG2 H 6.891 0.588 18.724 1.00 . A A . 89 GLN HG2 1 1
7 9669 1 1 91 GLN HG3 H 5.546 1.643 18.289 1.00 . A A . 89 GLN HG3 1 1
7 9670 1 1 91 GLN N N 4.240 0.084 16.712 1.00 . A A . 89 GLN N 1 1
7 9671 1 1 91 GLN NE2 N 6.940 2.387 20.677 1.00 . A A . 89 GLN NE2 1 1
7 9672 1 1 91 GLN O O 3.014 -2.216 16.985 1.00 . A A . 89 GLN O 1 1
7 9673 1 1 91 GLN OXT O 4.327 -3.044 18.479 1.00 . A A . 89 GLN OXT 1 1
7 9674 1 1 91 GLN OE1 O 5.107 1.335 21.223 1.00 . A A . 89 GLN OE1 1 1
8 9675 1 1 1 SER C C 8.200 -6.107 -5.455 1.00 . A A . -1 SER C 1 1
8 9676 1 1 1 SER CA C 7.045 -5.910 -6.440 1.00 . A A . -1 SER CA 1 1
8 9677 1 1 1 SER CB C 7.245 -6.824 -7.648 1.00 . A A . -1 SER CB 1 1
8 9678 1 1 1 SER H1 H 6.037 -4.219 -7.117 1.00 . A A . -1 SER H1 1 1
8 9679 1 1 1 SER H2 H 7.610 -4.384 -7.738 1.00 . A A . -1 SER H2 1 1
8 9680 1 1 1 SER H3 H 7.377 -3.877 -6.133 1.00 . A A . -1 SER H3 1 1
8 9681 1 1 1 SER HA H 6.112 -6.153 -5.953 1.00 . A A . -1 SER HA 1 1
8 9682 1 1 1 SER HB2 H 7.060 -6.272 -8.555 1.00 . A A . -1 SER HB2 1 1
8 9683 1 1 1 SER HB3 H 8.261 -7.195 -7.654 1.00 . A A . -1 SER HB3 1 1
8 9684 1 1 1 SER HG H 6.691 -8.638 -8.083 1.00 . A A . -1 SER HG 1 1
8 9685 1 1 1 SER N N 7.015 -4.490 -6.891 1.00 . A A . -1 SER N 1 1
8 9686 1 1 1 SER O O 8.569 -7.217 -5.130 1.00 . A A . -1 SER O 1 1
8 9687 1 1 1 SER OG O 6.331 -7.912 -7.571 1.00 . A A . -1 SER OG 1 1
8 9688 1 1 2 GLU C C 9.421 -5.879 -2.753 1.00 . A A . 0 GLU C 1 1
8 9689 1 1 2 GLU CA C 9.903 -5.162 -4.016 1.00 . A A . 0 GLU CA 1 1
8 9690 1 1 2 GLU CB C 10.417 -3.768 -3.647 1.00 . A A . 0 GLU CB 1 1
8 9691 1 1 2 GLU CD C 11.579 -1.730 -4.506 1.00 . A A . 0 GLU CD 1 1
8 9692 1 1 2 GLU CG C 11.000 -3.093 -4.891 1.00 . A A . 0 GLU CG 1 1
8 9693 1 1 2 GLU H H 8.461 -4.148 -5.254 1.00 . A A . 0 GLU H 1 1
8 9694 1 1 2 GLU HA H 10.701 -5.731 -4.470 1.00 . A A . 0 GLU HA 1 1
8 9695 1 1 2 GLU HB2 H 9.601 -3.175 -3.263 1.00 . A A . 0 GLU HB2 1 1
8 9696 1 1 2 GLU HB3 H 11.185 -3.856 -2.894 1.00 . A A . 0 GLU HB3 1 1
8 9697 1 1 2 GLU HG2 H 11.782 -3.714 -5.303 1.00 . A A . 0 GLU HG2 1 1
8 9698 1 1 2 GLU HG3 H 10.221 -2.957 -5.625 1.00 . A A . 0 GLU HG3 1 1
8 9699 1 1 2 GLU N N 8.774 -5.036 -4.979 1.00 . A A . 0 GLU N 1 1
8 9700 1 1 2 GLU O O 10.153 -6.623 -2.132 1.00 . A A . 0 GLU O 1 1
8 9701 1 1 2 GLU OE1 O 11.362 -1.312 -3.381 1.00 . A A . 0 GLU OE1 1 1
8 9702 1 1 2 GLU OE2 O 12.229 -1.127 -5.344 1.00 . A A . 0 GLU OE2 1 1
8 9703 1 1 3 MET C C 6.916 -7.588 -1.559 1.00 . A A . 1 MET C 1 1
8 9704 1 1 3 MET CA C 7.663 -6.323 -1.151 1.00 . A A . 1 MET CA 1 1
8 9705 1 1 3 MET CB C 6.690 -5.365 -0.465 1.00 . A A . 1 MET CB 1 1
8 9706 1 1 3 MET CE C 8.000 -4.776 2.251 1.00 . A A . 1 MET CE 1 1
8 9707 1 1 3 MET CG C 7.370 -4.010 -0.278 1.00 . A A . 1 MET CG 1 1
8 9708 1 1 3 MET H H 7.615 -5.056 -2.876 1.00 . A A . 1 MET H 1 1
8 9709 1 1 3 MET HA H 8.472 -6.568 -0.480 1.00 . A A . 1 MET HA 1 1
8 9710 1 1 3 MET HB2 H 5.806 -5.246 -1.081 1.00 . A A . 1 MET HB2 1 1
8 9711 1 1 3 MET HB3 H 6.409 -5.763 0.498 1.00 . A A . 1 MET HB3 1 1
8 9712 1 1 3 MET HE1 H 7.947 -5.856 2.245 1.00 . A A . 1 MET HE1 1 1
8 9713 1 1 3 MET HE2 H 7.002 -4.361 2.278 1.00 . A A . 1 MET HE2 1 1
8 9714 1 1 3 MET HE3 H 8.547 -4.449 3.120 1.00 . A A . 1 MET HE3 1 1
8 9715 1 1 3 MET HG2 H 7.658 -3.618 -1.243 1.00 . A A . 1 MET HG2 1 1
8 9716 1 1 3 MET HG3 H 6.686 -3.328 0.195 1.00 . A A . 1 MET HG3 1 1
8 9717 1 1 3 MET N N 8.192 -5.660 -2.367 1.00 . A A . 1 MET N 1 1
8 9718 1 1 3 MET O O 7.458 -8.472 -2.192 1.00 . A A . 1 MET O 1 1
8 9719 1 1 3 MET SD S 8.844 -4.209 0.753 1.00 . A A . 1 MET SD 1 1
8 9720 1 1 4 GLN C C 3.778 -8.388 -2.577 1.00 . A A . 2 GLN C 1 1
8 9721 1 1 4 GLN CA C 4.845 -8.848 -1.587 1.00 . A A . 2 GLN CA 1 1
8 9722 1 1 4 GLN CB C 4.178 -9.424 -0.336 1.00 . A A . 2 GLN CB 1 1
8 9723 1 1 4 GLN CD C 4.519 -11.823 -0.943 1.00 . A A . 2 GLN CD 1 1
8 9724 1 1 4 GLN CG C 3.475 -10.735 -0.687 1.00 . A A . 2 GLN CG 1 1
8 9725 1 1 4 GLN H H 5.257 -6.921 -0.722 1.00 . A A . 2 GLN H 1 1
8 9726 1 1 4 GLN HA H 5.471 -9.598 -2.047 1.00 . A A . 2 GLN HA 1 1
8 9727 1 1 4 GLN HB2 H 4.928 -9.609 0.419 1.00 . A A . 2 GLN HB2 1 1
8 9728 1 1 4 GLN HB3 H 3.452 -8.719 0.042 1.00 . A A . 2 GLN HB3 1 1
8 9729 1 1 4 GLN HE21 H 3.639 -12.479 -2.598 1.00 . A A . 2 GLN HE21 1 1
8 9730 1 1 4 GLN HE22 H 5.060 -13.297 -2.159 1.00 . A A . 2 GLN HE22 1 1
8 9731 1 1 4 GLN HG2 H 2.836 -11.033 0.132 1.00 . A A . 2 GLN HG2 1 1
8 9732 1 1 4 GLN HG3 H 2.878 -10.596 -1.577 1.00 . A A . 2 GLN HG3 1 1
8 9733 1 1 4 GLN N N 5.665 -7.662 -1.214 1.00 . A A . 2 GLN N 1 1
8 9734 1 1 4 GLN NE2 N 4.396 -12.597 -1.987 1.00 . A A . 2 GLN NE2 1 1
8 9735 1 1 4 GLN O O 2.916 -7.598 -2.245 1.00 . A A . 2 GLN O 1 1
8 9736 1 1 4 GLN OE1 O 5.458 -11.971 -0.186 1.00 . A A . 2 GLN OE1 1 1
8 9737 1 1 5 HIS C C 2.712 -6.874 -4.688 1.00 . A A . 3 HIS C 1 1
8 9738 1 1 5 HIS CA C 2.823 -8.395 -4.788 1.00 . A A . 3 HIS CA 1 1
8 9739 1 1 5 HIS CB C 1.465 -9.033 -4.480 1.00 . A A . 3 HIS CB 1 1
8 9740 1 1 5 HIS CD2 C 1.295 -11.420 -3.392 1.00 . A A . 3 HIS CD2 1 1
8 9741 1 1 5 HIS CE1 C 2.164 -12.568 -5.014 1.00 . A A . 3 HIS CE1 1 1
8 9742 1 1 5 HIS CG C 1.621 -10.526 -4.383 1.00 . A A . 3 HIS CG 1 1
8 9743 1 1 5 HIS H H 4.542 -9.471 -4.059 1.00 . A A . 3 HIS H 1 1
8 9744 1 1 5 HIS HA H 3.141 -8.672 -5.783 1.00 . A A . 3 HIS HA 1 1
8 9745 1 1 5 HIS HB2 H 1.091 -8.648 -3.543 1.00 . A A . 3 HIS HB2 1 1
8 9746 1 1 5 HIS HB3 H 0.769 -8.796 -5.271 1.00 . A A . 3 HIS HB3 1 1
8 9747 1 1 5 HIS HD1 H 2.509 -10.939 -6.263 1.00 . A A . 3 HIS HD1 1 1
8 9748 1 1 5 HIS HD2 H 0.840 -11.164 -2.446 1.00 . A A . 3 HIS HD2 1 1
8 9749 1 1 5 HIS HE1 H 2.534 -13.389 -5.612 1.00 . A A . 3 HIS HE1 1 1
8 9750 1 1 5 HIS HE2 H 1.522 -13.536 -3.290 1.00 . A A . 3 HIS HE2 1 1
8 9751 1 1 5 HIS N N 3.833 -8.849 -3.795 1.00 . A A . 3 HIS N 1 1
8 9752 1 1 5 HIS ND1 N 2.173 -11.281 -5.408 1.00 . A A . 3 HIS ND1 1 1
8 9753 1 1 5 HIS NE2 N 1.640 -12.705 -3.796 1.00 . A A . 3 HIS NE2 1 1
8 9754 1 1 5 HIS O O 1.671 -6.295 -4.931 1.00 . A A . 3 HIS O 1 1
8 9755 1 1 6 ALA C C 3.357 -4.109 -5.513 1.00 . A A . 4 ALA C 1 1
8 9756 1 1 6 ALA CA C 3.759 -4.741 -4.179 1.00 . A A . 4 ALA CA 1 1
8 9757 1 1 6 ALA CB C 5.152 -4.247 -3.787 1.00 . A A . 4 ALA CB 1 1
8 9758 1 1 6 ALA H H 4.607 -6.718 -4.118 1.00 . A A . 4 ALA H 1 1
8 9759 1 1 6 ALA HA H 3.052 -4.462 -3.413 1.00 . A A . 4 ALA HA 1 1
8 9760 1 1 6 ALA HB1 H 5.751 -5.083 -3.458 1.00 . A A . 4 ALA HB1 1 1
8 9761 1 1 6 ALA HB2 H 5.067 -3.528 -2.985 1.00 . A A . 4 ALA HB2 1 1
8 9762 1 1 6 ALA HB3 H 5.622 -3.780 -4.640 1.00 . A A . 4 ALA HB3 1 1
8 9763 1 1 6 ALA N N 3.785 -6.224 -4.317 1.00 . A A . 4 ALA N 1 1
8 9764 1 1 6 ALA O O 2.642 -3.125 -5.556 1.00 . A A . 4 ALA O 1 1
8 9765 1 1 7 SER C C 1.938 -4.148 -8.120 1.00 . A A . 5 SER C 1 1
8 9766 1 1 7 SER CA C 3.454 -4.090 -7.930 1.00 . A A . 5 SER CA 1 1
8 9767 1 1 7 SER CB C 4.138 -4.895 -9.035 1.00 . A A . 5 SER CB 1 1
8 9768 1 1 7 SER H H 4.386 -5.455 -6.550 1.00 . A A . 5 SER H 1 1
8 9769 1 1 7 SER HA H 3.782 -3.063 -7.978 1.00 . A A . 5 SER HA 1 1
8 9770 1 1 7 SER HB2 H 3.986 -4.410 -9.985 1.00 . A A . 5 SER HB2 1 1
8 9771 1 1 7 SER HB3 H 5.199 -4.955 -8.831 1.00 . A A . 5 SER HB3 1 1
8 9772 1 1 7 SER HG H 2.646 -6.114 -9.299 1.00 . A A . 5 SER HG 1 1
8 9773 1 1 7 SER N N 3.810 -4.663 -6.603 1.00 . A A . 5 SER N 1 1
8 9774 1 1 7 SER O O 1.350 -3.289 -8.744 1.00 . A A . 5 SER O 1 1
8 9775 1 1 7 SER OG O 3.576 -6.200 -9.082 1.00 . A A . 5 SER OG 1 1
8 9776 1 1 8 VAL C C -0.837 -4.051 -7.052 1.00 . A A . 6 VAL C 1 1
8 9777 1 1 8 VAL CA C -0.179 -5.252 -7.729 1.00 . A A . 6 VAL CA 1 1
8 9778 1 1 8 VAL CB C -0.668 -6.541 -7.073 1.00 . A A . 6 VAL CB 1 1
8 9779 1 1 8 VAL CG1 C -2.197 -6.570 -7.079 1.00 . A A . 6 VAL CG1 1 1
8 9780 1 1 8 VAL CG2 C -0.132 -7.745 -7.852 1.00 . A A . 6 VAL CG2 1 1
8 9781 1 1 8 VAL H H 1.791 -5.830 -7.075 1.00 . A A . 6 VAL H 1 1
8 9782 1 1 8 VAL HA H -0.435 -5.261 -8.772 1.00 . A A . 6 VAL HA 1 1
8 9783 1 1 8 VAL HB H -0.312 -6.580 -6.057 1.00 . A A . 6 VAL HB 1 1
8 9784 1 1 8 VAL HG11 H -2.568 -5.812 -7.753 1.00 . A A . 6 VAL HG11 1 1
8 9785 1 1 8 VAL HG12 H -2.564 -6.378 -6.081 1.00 . A A . 6 VAL HG12 1 1
8 9786 1 1 8 VAL HG13 H -2.538 -7.541 -7.407 1.00 . A A . 6 VAL HG13 1 1
8 9787 1 1 8 VAL HG21 H -0.488 -8.657 -7.396 1.00 . A A . 6 VAL HG21 1 1
8 9788 1 1 8 VAL HG22 H 0.948 -7.731 -7.837 1.00 . A A . 6 VAL HG22 1 1
8 9789 1 1 8 VAL HG23 H -0.478 -7.695 -8.874 1.00 . A A . 6 VAL HG23 1 1
8 9790 1 1 8 VAL N N 1.299 -5.149 -7.580 1.00 . A A . 6 VAL N 1 1
8 9791 1 1 8 VAL O O -1.741 -3.436 -7.586 1.00 . A A . 6 VAL O 1 1
8 9792 1 1 9 ILE C C -0.781 -1.288 -6.017 1.00 . A A . 7 ILE C 1 1
8 9793 1 1 9 ILE CA C -0.965 -2.541 -5.164 1.00 . A A . 7 ILE CA 1 1
8 9794 1 1 9 ILE CB C -0.239 -2.349 -3.835 1.00 . A A . 7 ILE CB 1 1
8 9795 1 1 9 ILE CD1 C 0.576 -3.529 -1.797 1.00 . A A . 7 ILE CD1 1 1
8 9796 1 1 9 ILE CG1 C -0.375 -3.615 -2.990 1.00 . A A . 7 ILE CG1 1 1
8 9797 1 1 9 ILE CG2 C -0.855 -1.167 -3.086 1.00 . A A . 7 ILE CG2 1 1
8 9798 1 1 9 ILE H H 0.353 -4.214 -5.475 1.00 . A A . 7 ILE H 1 1
8 9799 1 1 9 ILE HA H -2.016 -2.710 -4.986 1.00 . A A . 7 ILE HA 1 1
8 9800 1 1 9 ILE HB H 0.806 -2.148 -4.023 1.00 . A A . 7 ILE HB 1 1
8 9801 1 1 9 ILE HD11 H 0.187 -2.827 -1.075 1.00 . A A . 7 ILE HD11 1 1
8 9802 1 1 9 ILE HD12 H 1.547 -3.197 -2.135 1.00 . A A . 7 ILE HD12 1 1
8 9803 1 1 9 ILE HD13 H 0.668 -4.503 -1.338 1.00 . A A . 7 ILE HD13 1 1
8 9804 1 1 9 ILE HG12 H -1.392 -3.706 -2.637 1.00 . A A . 7 ILE HG12 1 1
8 9805 1 1 9 ILE HG13 H -0.122 -4.477 -3.588 1.00 . A A . 7 ILE HG13 1 1
8 9806 1 1 9 ILE HG21 H -0.579 -0.245 -3.578 1.00 . A A . 7 ILE HG21 1 1
8 9807 1 1 9 ILE HG22 H -0.491 -1.155 -2.069 1.00 . A A . 7 ILE HG22 1 1
8 9808 1 1 9 ILE HG23 H -1.930 -1.264 -3.082 1.00 . A A . 7 ILE HG23 1 1
8 9809 1 1 9 ILE N N -0.380 -3.706 -5.881 1.00 . A A . 7 ILE N 1 1
8 9810 1 1 9 ILE O O -1.658 -0.453 -6.118 1.00 . A A . 7 ILE O 1 1
8 9811 1 1 10 ALA C C -0.398 0.092 -8.615 1.00 . A A . 8 ALA C 1 1
8 9812 1 1 10 ALA CA C 0.619 0.045 -7.471 1.00 . A A . 8 ALA CA 1 1
8 9813 1 1 10 ALA CB C 2.034 -0.037 -8.044 1.00 . A A . 8 ALA CB 1 1
8 9814 1 1 10 ALA H H 1.058 -1.839 -6.526 1.00 . A A . 8 ALA H 1 1
8 9815 1 1 10 ALA HA H 0.527 0.935 -6.867 1.00 . A A . 8 ALA HA 1 1
8 9816 1 1 10 ALA HB1 H 2.418 0.959 -8.200 1.00 . A A . 8 ALA HB1 1 1
8 9817 1 1 10 ALA HB2 H 2.011 -0.566 -8.985 1.00 . A A . 8 ALA HB2 1 1
8 9818 1 1 10 ALA HB3 H 2.672 -0.565 -7.350 1.00 . A A . 8 ALA HB3 1 1
8 9819 1 1 10 ALA N N 0.363 -1.152 -6.627 1.00 . A A . 8 ALA N 1 1
8 9820 1 1 10 ALA O O -0.870 1.144 -8.996 1.00 . A A . 8 ALA O 1 1
8 9821 1 1 11 GLN C C -3.088 -0.569 -9.793 1.00 . A A . 9 GLN C 1 1
8 9822 1 1 11 GLN CA C -1.723 -1.053 -10.288 1.00 . A A . 9 GLN CA 1 1
8 9823 1 1 11 GLN CB C -1.862 -2.476 -10.830 1.00 . A A . 9 GLN CB 1 1
8 9824 1 1 11 GLN CD C -0.708 -4.311 -12.070 1.00 . A A . 9 GLN CD 1 1
8 9825 1 1 11 GLN CG C -0.541 -2.919 -11.459 1.00 . A A . 9 GLN CG 1 1
8 9826 1 1 11 GLN H H -0.346 -1.880 -8.850 1.00 . A A . 9 GLN H 1 1
8 9827 1 1 11 GLN HA H -1.378 -0.403 -11.076 1.00 . A A . 9 GLN HA 1 1
8 9828 1 1 11 GLN HB2 H -2.118 -3.146 -10.021 1.00 . A A . 9 GLN HB2 1 1
8 9829 1 1 11 GLN HB3 H -2.641 -2.502 -11.578 1.00 . A A . 9 GLN HB3 1 1
8 9830 1 1 11 GLN HE21 H 0.005 -5.246 -10.471 1.00 . A A . 9 GLN HE21 1 1
8 9831 1 1 11 GLN HE22 H -0.462 -6.255 -11.755 1.00 . A A . 9 GLN HE22 1 1
8 9832 1 1 11 GLN HG2 H -0.259 -2.219 -12.231 1.00 . A A . 9 GLN HG2 1 1
8 9833 1 1 11 GLN HG3 H 0.227 -2.950 -10.703 1.00 . A A . 9 GLN HG3 1 1
8 9834 1 1 11 GLN N N -0.738 -1.040 -9.169 1.00 . A A . 9 GLN N 1 1
8 9835 1 1 11 GLN NE2 N -0.359 -5.358 -11.375 1.00 . A A . 9 GLN NE2 1 1
8 9836 1 1 11 GLN O O -3.784 0.154 -10.477 1.00 . A A . 9 GLN O 1 1
8 9837 1 1 11 GLN OE1 O -1.163 -4.447 -13.188 1.00 . A A . 9 GLN OE1 1 1
8 9838 1 1 12 PHE C C -4.866 0.974 -7.909 1.00 . A A . 10 PHE C 1 1
8 9839 1 1 12 PHE CA C -4.819 -0.541 -8.101 1.00 . A A . 10 PHE CA 1 1
8 9840 1 1 12 PHE CB C -5.095 -1.217 -6.756 1.00 . A A . 10 PHE CB 1 1
8 9841 1 1 12 PHE CD1 C -6.970 -2.796 -7.338 1.00 . A A . 10 PHE CD1 1 1
8 9842 1 1 12 PHE CD2 C -4.797 -3.721 -6.790 1.00 . A A . 10 PHE CD2 1 1
8 9843 1 1 12 PHE CE1 C -7.475 -4.089 -7.522 1.00 . A A . 10 PHE CE1 1 1
8 9844 1 1 12 PHE CE2 C -5.301 -5.014 -6.977 1.00 . A A . 10 PHE CE2 1 1
8 9845 1 1 12 PHE CG C -5.631 -2.612 -6.972 1.00 . A A . 10 PHE CG 1 1
8 9846 1 1 12 PHE CZ C -6.640 -5.197 -7.341 1.00 . A A . 10 PHE CZ 1 1
8 9847 1 1 12 PHE H H -2.915 -1.567 -8.085 1.00 . A A . 10 PHE H 1 1
8 9848 1 1 12 PHE HA H -5.579 -0.826 -8.807 1.00 . A A . 10 PHE HA 1 1
8 9849 1 1 12 PHE HB2 H -4.177 -1.270 -6.190 1.00 . A A . 10 PHE HB2 1 1
8 9850 1 1 12 PHE HB3 H -5.821 -0.636 -6.207 1.00 . A A . 10 PHE HB3 1 1
8 9851 1 1 12 PHE HD1 H -7.613 -1.940 -7.478 1.00 . A A . 10 PHE HD1 1 1
8 9852 1 1 12 PHE HD2 H -3.763 -3.580 -6.509 1.00 . A A . 10 PHE HD2 1 1
8 9853 1 1 12 PHE HE1 H -8.507 -4.229 -7.804 1.00 . A A . 10 PHE HE1 1 1
8 9854 1 1 12 PHE HE2 H -4.659 -5.870 -6.838 1.00 . A A . 10 PHE HE2 1 1
8 9855 1 1 12 PHE HZ H -7.029 -6.195 -7.481 1.00 . A A . 10 PHE HZ 1 1
8 9856 1 1 12 PHE N N -3.485 -0.973 -8.619 1.00 . A A . 10 PHE N 1 1
8 9857 1 1 12 PHE O O -5.779 1.633 -8.361 1.00 . A A . 10 PHE O 1 1
8 9858 1 1 13 VAL C C -3.765 3.718 -8.364 1.00 . A A . 11 VAL C 1 1
8 9859 1 1 13 VAL CA C -3.923 3.005 -7.022 1.00 . A A . 11 VAL CA 1 1
8 9860 1 1 13 VAL CB C -2.777 3.398 -6.090 1.00 . A A . 11 VAL CB 1 1
8 9861 1 1 13 VAL CG1 C -2.989 2.751 -4.720 1.00 . A A . 11 VAL CG1 1 1
8 9862 1 1 13 VAL CG2 C -1.454 2.911 -6.680 1.00 . A A . 11 VAL CG2 1 1
8 9863 1 1 13 VAL H H -3.176 0.993 -6.872 1.00 . A A . 11 VAL H 1 1
8 9864 1 1 13 VAL HA H -4.863 3.288 -6.573 1.00 . A A . 11 VAL HA 1 1
8 9865 1 1 13 VAL HB H -2.753 4.468 -5.982 1.00 . A A . 11 VAL HB 1 1
8 9866 1 1 13 VAL HG11 H -3.052 3.520 -3.965 1.00 . A A . 11 VAL HG11 1 1
8 9867 1 1 13 VAL HG12 H -2.158 2.096 -4.498 1.00 . A A . 11 VAL HG12 1 1
8 9868 1 1 13 VAL HG13 H -3.904 2.178 -4.729 1.00 . A A . 11 VAL HG13 1 1
8 9869 1 1 13 VAL HG21 H -0.665 3.044 -5.955 1.00 . A A . 11 VAL HG21 1 1
8 9870 1 1 13 VAL HG22 H -1.225 3.479 -7.569 1.00 . A A . 11 VAL HG22 1 1
8 9871 1 1 13 VAL HG23 H -1.539 1.866 -6.932 1.00 . A A . 11 VAL HG23 1 1
8 9872 1 1 13 VAL N N -3.903 1.535 -7.238 1.00 . A A . 11 VAL N 1 1
8 9873 1 1 13 VAL O O -4.428 4.699 -8.637 1.00 . A A . 11 VAL O 1 1
8 9874 1 1 14 VAL C C -4.008 3.777 -11.344 1.00 . A A . 12 VAL C 1 1
8 9875 1 1 14 VAL CA C -2.714 3.880 -10.533 1.00 . A A . 12 VAL CA 1 1
8 9876 1 1 14 VAL CB C -1.578 3.188 -11.285 1.00 . A A . 12 VAL CB 1 1
8 9877 1 1 14 VAL CG1 C -1.521 3.708 -12.723 1.00 . A A . 12 VAL CG1 1 1
8 9878 1 1 14 VAL CG2 C -0.249 3.486 -10.587 1.00 . A A . 12 VAL CG2 1 1
8 9879 1 1 14 VAL H H -2.379 2.434 -8.974 1.00 . A A . 12 VAL H 1 1
8 9880 1 1 14 VAL HA H -2.463 4.919 -10.389 1.00 . A A . 12 VAL HA 1 1
8 9881 1 1 14 VAL HB H -1.752 2.126 -11.293 1.00 . A A . 12 VAL HB 1 1
8 9882 1 1 14 VAL HG11 H -0.632 3.330 -13.207 1.00 . A A . 12 VAL HG11 1 1
8 9883 1 1 14 VAL HG12 H -1.494 4.787 -12.714 1.00 . A A . 12 VAL HG12 1 1
8 9884 1 1 14 VAL HG13 H -2.393 3.373 -13.264 1.00 . A A . 12 VAL HG13 1 1
8 9885 1 1 14 VAL HG21 H 0.273 2.561 -10.395 1.00 . A A . 12 VAL HG21 1 1
8 9886 1 1 14 VAL HG22 H -0.439 3.993 -9.653 1.00 . A A . 12 VAL HG22 1 1
8 9887 1 1 14 VAL HG23 H 0.357 4.116 -11.221 1.00 . A A . 12 VAL HG23 1 1
8 9888 1 1 14 VAL N N -2.900 3.230 -9.208 1.00 . A A . 12 VAL N 1 1
8 9889 1 1 14 VAL O O -4.466 4.742 -11.920 1.00 . A A . 12 VAL O 1 1
8 9890 1 1 15 GLU C C -7.013 3.184 -11.469 1.00 . A A . 13 GLU C 1 1
8 9891 1 1 15 GLU CA C -5.866 2.458 -12.171 1.00 . A A . 13 GLU CA 1 1
8 9892 1 1 15 GLU CB C -6.199 0.974 -12.290 1.00 . A A . 13 GLU CB 1 1
8 9893 1 1 15 GLU CD C -5.531 -1.184 -13.353 1.00 . A A . 13 GLU CD 1 1
8 9894 1 1 15 GLU CG C -5.163 0.290 -13.177 1.00 . A A . 13 GLU CG 1 1
8 9895 1 1 15 GLU H H -4.225 1.843 -10.920 1.00 . A A . 13 GLU H 1 1
8 9896 1 1 15 GLU HA H -5.732 2.870 -13.156 1.00 . A A . 13 GLU HA 1 1
8 9897 1 1 15 GLU HB2 H -6.187 0.526 -11.309 1.00 . A A . 13 GLU HB2 1 1
8 9898 1 1 15 GLU HB3 H -7.173 0.858 -12.725 1.00 . A A . 13 GLU HB3 1 1
8 9899 1 1 15 GLU HG2 H -5.142 0.776 -14.141 1.00 . A A . 13 GLU HG2 1 1
8 9900 1 1 15 GLU HG3 H -4.194 0.364 -12.717 1.00 . A A . 13 GLU HG3 1 1
8 9901 1 1 15 GLU N N -4.605 2.616 -11.395 1.00 . A A . 13 GLU N 1 1
8 9902 1 1 15 GLU O O -7.969 3.603 -12.091 1.00 . A A . 13 GLU O 1 1
8 9903 1 1 15 GLU OE1 O -6.441 -1.632 -12.673 1.00 . A A . 13 GLU OE1 1 1
8 9904 1 1 15 GLU OE2 O -4.900 -1.840 -14.164 1.00 . A A . 13 GLU OE2 1 1
8 9905 1 1 16 GLU C C -8.148 5.462 -9.828 1.00 . A A . 14 GLU C 1 1
8 9906 1 1 16 GLU CA C -8.036 3.987 -9.426 1.00 . A A . 14 GLU CA 1 1
8 9907 1 1 16 GLU CB C -7.760 3.887 -7.925 1.00 . A A . 14 GLU CB 1 1
8 9908 1 1 16 GLU CD C -8.654 4.402 -5.649 1.00 . A A . 14 GLU CD 1 1
8 9909 1 1 16 GLU CG C -8.962 4.428 -7.147 1.00 . A A . 14 GLU CG 1 1
8 9910 1 1 16 GLU H H -6.166 2.952 -9.695 1.00 . A A . 14 GLU H 1 1
8 9911 1 1 16 GLU HA H -8.968 3.491 -9.647 1.00 . A A . 14 GLU HA 1 1
8 9912 1 1 16 GLU HB2 H -7.593 2.854 -7.658 1.00 . A A . 14 GLU HB2 1 1
8 9913 1 1 16 GLU HB3 H -6.884 4.469 -7.680 1.00 . A A . 14 GLU HB3 1 1
8 9914 1 1 16 GLU HG2 H -9.163 5.443 -7.457 1.00 . A A . 14 GLU HG2 1 1
8 9915 1 1 16 GLU HG3 H -9.826 3.812 -7.346 1.00 . A A . 14 GLU HG3 1 1
8 9916 1 1 16 GLU N N -6.938 3.315 -10.176 1.00 . A A . 14 GLU N 1 1
8 9917 1 1 16 GLU O O -9.227 6.021 -9.833 1.00 . A A . 14 GLU O 1 1
8 9918 1 1 16 GLU OE1 O -7.554 4.010 -5.297 1.00 . A A . 14 GLU OE1 1 1
8 9919 1 1 16 GLU OE2 O -9.525 4.773 -4.879 1.00 . A A . 14 GLU OE2 1 1
8 9920 1 1 17 PHE C C -6.311 7.832 -11.792 1.00 . A A . 15 PHE C 1 1
8 9921 1 1 17 PHE CA C -7.134 7.548 -10.532 1.00 . A A . 15 PHE CA 1 1
8 9922 1 1 17 PHE CB C -6.600 8.408 -9.384 1.00 . A A . 15 PHE CB 1 1
8 9923 1 1 17 PHE CD1 C -8.722 8.967 -8.143 1.00 . A A . 15 PHE CD1 1 1
8 9924 1 1 17 PHE CD2 C -7.131 7.455 -7.111 1.00 . A A . 15 PHE CD2 1 1
8 9925 1 1 17 PHE CE1 C -9.561 8.844 -7.029 1.00 . A A . 15 PHE CE1 1 1
8 9926 1 1 17 PHE CE2 C -7.971 7.332 -5.998 1.00 . A A . 15 PHE CE2 1 1
8 9927 1 1 17 PHE CG C -7.506 8.272 -8.183 1.00 . A A . 15 PHE CG 1 1
8 9928 1 1 17 PHE CZ C -9.186 8.026 -5.957 1.00 . A A . 15 PHE CZ 1 1
8 9929 1 1 17 PHE H H -6.190 5.644 -10.132 1.00 . A A . 15 PHE H 1 1
8 9930 1 1 17 PHE HA H -8.163 7.813 -10.719 1.00 . A A . 15 PHE HA 1 1
8 9931 1 1 17 PHE HB2 H -5.606 8.079 -9.122 1.00 . A A . 15 PHE HB2 1 1
8 9932 1 1 17 PHE HB3 H -6.567 9.441 -9.693 1.00 . A A . 15 PHE HB3 1 1
8 9933 1 1 17 PHE HD1 H -9.010 9.598 -8.970 1.00 . A A . 15 PHE HD1 1 1
8 9934 1 1 17 PHE HD2 H -6.194 6.919 -7.143 1.00 . A A . 15 PHE HD2 1 1
8 9935 1 1 17 PHE HE1 H -10.498 9.379 -6.998 1.00 . A A . 15 PHE HE1 1 1
8 9936 1 1 17 PHE HE2 H -7.681 6.702 -5.169 1.00 . A A . 15 PHE HE2 1 1
8 9937 1 1 17 PHE HZ H -9.834 7.931 -5.098 1.00 . A A . 15 PHE HZ 1 1
8 9938 1 1 17 PHE N N -7.054 6.104 -10.150 1.00 . A A . 15 PHE N 1 1
8 9939 1 1 17 PHE O O -6.626 8.731 -12.546 1.00 . A A . 15 PHE O 1 1
8 9940 1 1 18 LEU C C -4.285 6.080 -14.067 1.00 . A A . 16 LEU C 1 1
8 9941 1 1 18 LEU CA C -4.419 7.356 -13.230 1.00 . A A . 16 LEU CA 1 1
8 9942 1 1 18 LEU CB C -3.032 7.808 -12.774 1.00 . A A . 16 LEU CB 1 1
8 9943 1 1 18 LEU CD1 C -1.728 9.758 -11.910 1.00 . A A . 16 LEU CD1 1 1
8 9944 1 1 18 LEU CD2 C -3.077 9.989 -14.001 1.00 . A A . 16 LEU CD2 1 1
8 9945 1 1 18 LEU CG C -3.013 9.330 -12.620 1.00 . A A . 16 LEU CG 1 1
8 9946 1 1 18 LEU H H -5.004 6.384 -11.399 1.00 . A A . 16 LEU H 1 1
8 9947 1 1 18 LEU HA H -4.867 8.135 -13.825 1.00 . A A . 16 LEU HA 1 1
8 9948 1 1 18 LEU HB2 H -2.800 7.347 -11.824 1.00 . A A . 16 LEU HB2 1 1
8 9949 1 1 18 LEU HB3 H -2.299 7.510 -13.504 1.00 . A A . 16 LEU HB3 1 1
8 9950 1 1 18 LEU HD11 H -1.660 9.257 -10.956 1.00 . A A . 16 LEU HD11 1 1
8 9951 1 1 18 LEU HD12 H -1.741 10.826 -11.756 1.00 . A A . 16 LEU HD12 1 1
8 9952 1 1 18 LEU HD13 H -0.876 9.492 -12.518 1.00 . A A . 16 LEU HD13 1 1
8 9953 1 1 18 LEU HD21 H -3.092 9.228 -14.766 1.00 . A A . 16 LEU HD21 1 1
8 9954 1 1 18 LEU HD22 H -2.210 10.620 -14.139 1.00 . A A . 16 LEU HD22 1 1
8 9955 1 1 18 LEU HD23 H -3.973 10.589 -14.073 1.00 . A A . 16 LEU HD23 1 1
8 9956 1 1 18 LEU HG H -3.867 9.640 -12.032 1.00 . A A . 16 LEU HG 1 1
8 9957 1 1 18 LEU N N -5.255 7.096 -12.023 1.00 . A A . 16 LEU N 1 1
8 9958 1 1 18 LEU O O -3.283 5.397 -14.011 1.00 . A A . 16 LEU O 1 1
8 9959 1 1 19 PRO C C -4.460 4.765 -16.991 1.00 . A A . 17 PRO C 1 1
8 9960 1 1 19 PRO CA C -5.281 4.558 -15.713 1.00 . A A . 17 PRO CA 1 1
8 9961 1 1 19 PRO CB C -6.756 4.346 -16.049 1.00 . A A . 17 PRO CB 1 1
8 9962 1 1 19 PRO CD C -6.541 6.528 -14.978 1.00 . A A . 17 PRO CD 1 1
8 9963 1 1 19 PRO CG C -7.396 5.693 -15.937 1.00 . A A . 17 PRO CG 1 1
8 9964 1 1 19 PRO HA H -4.911 3.707 -15.165 1.00 . A A . 17 PRO HA 1 1
8 9965 1 1 19 PRO HB2 H -6.857 3.964 -17.055 1.00 . A A . 17 PRO HB2 1 1
8 9966 1 1 19 PRO HB3 H -7.206 3.665 -15.343 1.00 . A A . 17 PRO HB3 1 1
8 9967 1 1 19 PRO HD2 H -6.352 7.505 -15.401 1.00 . A A . 17 PRO HD2 1 1
8 9968 1 1 19 PRO HD3 H -7.027 6.617 -14.020 1.00 . A A . 17 PRO HD3 1 1
8 9969 1 1 19 PRO HG2 H -7.430 6.165 -16.907 1.00 . A A . 17 PRO HG2 1 1
8 9970 1 1 19 PRO HG3 H -8.393 5.595 -15.538 1.00 . A A . 17 PRO HG3 1 1
8 9971 1 1 19 PRO N N -5.288 5.766 -14.844 1.00 . A A . 17 PRO N 1 1
8 9972 1 1 19 PRO O O -4.084 3.822 -17.658 1.00 . A A . 17 PRO O 1 1
8 9973 1 1 20 ASP C C -1.914 6.382 -18.237 1.00 . A A . 18 ASP C 1 1
8 9974 1 1 20 ASP CA C -3.403 6.264 -18.575 1.00 . A A . 18 ASP CA 1 1
8 9975 1 1 20 ASP CB C -3.888 7.573 -19.192 1.00 . A A . 18 ASP CB 1 1
8 9976 1 1 20 ASP CG C -5.315 7.396 -19.715 1.00 . A A . 18 ASP CG 1 1
8 9977 1 1 20 ASP H H -4.505 6.741 -16.794 1.00 . A A . 18 ASP H 1 1
8 9978 1 1 20 ASP HA H -3.551 5.463 -19.278 1.00 . A A . 18 ASP HA 1 1
8 9979 1 1 20 ASP HB2 H -3.871 8.346 -18.443 1.00 . A A . 18 ASP HB2 1 1
8 9980 1 1 20 ASP HB3 H -3.239 7.847 -20.006 1.00 . A A . 18 ASP HB3 1 1
8 9981 1 1 20 ASP N N -4.188 5.993 -17.341 1.00 . A A . 18 ASP N 1 1
8 9982 1 1 20 ASP O O -1.110 6.738 -19.075 1.00 . A A . 18 ASP O 1 1
8 9983 1 1 20 ASP OD1 O -5.764 6.264 -19.783 1.00 . A A . 18 ASP OD1 1 1
8 9984 1 1 20 ASP OD2 O -5.933 8.397 -20.040 1.00 . A A . 18 ASP OD2 1 1
8 9985 1 1 21 VAL C C 0.450 4.795 -16.330 1.00 . A A . 19 VAL C 1 1
8 9986 1 1 21 VAL CA C -0.103 6.189 -16.630 1.00 . A A . 19 VAL CA 1 1
8 9987 1 1 21 VAL CB C 0.025 7.067 -15.385 1.00 . A A . 19 VAL CB 1 1
8 9988 1 1 21 VAL CG1 C 1.502 7.240 -15.030 1.00 . A A . 19 VAL CG1 1 1
8 9989 1 1 21 VAL CG2 C -0.594 8.438 -15.667 1.00 . A A . 19 VAL CG2 1 1
8 9990 1 1 21 VAL H H -2.208 5.807 -16.359 1.00 . A A . 19 VAL H 1 1
8 9991 1 1 21 VAL HA H 0.461 6.631 -17.438 1.00 . A A . 19 VAL HA 1 1
8 9992 1 1 21 VAL HB H -0.492 6.598 -14.560 1.00 . A A . 19 VAL HB 1 1
8 9993 1 1 21 VAL HG11 H 1.888 6.311 -14.638 1.00 . A A . 19 VAL HG11 1 1
8 9994 1 1 21 VAL HG12 H 1.606 8.015 -14.286 1.00 . A A . 19 VAL HG12 1 1
8 9995 1 1 21 VAL HG13 H 2.056 7.513 -15.916 1.00 . A A . 19 VAL HG13 1 1
8 9996 1 1 21 VAL HG21 H -0.754 8.959 -14.735 1.00 . A A . 19 VAL HG21 1 1
8 9997 1 1 21 VAL HG22 H -1.538 8.309 -16.175 1.00 . A A . 19 VAL HG22 1 1
8 9998 1 1 21 VAL HG23 H 0.074 9.013 -16.292 1.00 . A A . 19 VAL HG23 1 1
8 9999 1 1 21 VAL N N -1.542 6.089 -17.019 1.00 . A A . 19 VAL N 1 1
8 10000 1 1 21 VAL O O -0.183 3.994 -15.670 1.00 . A A . 19 VAL O 1 1
8 10001 1 1 22 ALA C C 2.664 3.061 -15.083 1.00 . A A . 20 ALA C 1 1
8 10002 1 1 22 ALA CA C 2.221 3.156 -16.556 1.00 . A A . 20 ALA CA 1 1
8 10003 1 1 22 ALA CB C 3.444 2.974 -17.457 1.00 . A A . 20 ALA CB 1 1
8 10004 1 1 22 ALA H H 2.119 5.158 -17.342 1.00 . A A . 20 ALA H 1 1
8 10005 1 1 22 ALA HA H 1.497 2.395 -16.788 1.00 . A A . 20 ALA HA 1 1
8 10006 1 1 22 ALA HB1 H 3.174 3.190 -18.479 1.00 . A A . 20 ALA HB1 1 1
8 10007 1 1 22 ALA HB2 H 3.796 1.955 -17.384 1.00 . A A . 20 ALA HB2 1 1
8 10008 1 1 22 ALA HB3 H 4.227 3.648 -17.141 1.00 . A A . 20 ALA HB3 1 1
8 10009 1 1 22 ALA N N 1.627 4.498 -16.811 1.00 . A A . 20 ALA N 1 1
8 10010 1 1 22 ALA O O 3.535 3.791 -14.657 1.00 . A A . 20 ALA O 1 1
8 10011 1 1 23 PRO C C 3.986 1.825 -12.688 1.00 . A A . 21 PRO C 1 1
8 10012 1 1 23 PRO CA C 2.474 2.001 -12.870 1.00 . A A . 21 PRO CA 1 1
8 10013 1 1 23 PRO CB C 1.750 0.727 -12.429 1.00 . A A . 21 PRO CB 1 1
8 10014 1 1 23 PRO CD C 1.017 1.229 -14.690 1.00 . A A . 21 PRO CD 1 1
8 10015 1 1 23 PRO CG C 0.619 0.548 -13.383 1.00 . A A . 21 PRO CG 1 1
8 10016 1 1 23 PRO HA H 2.121 2.836 -12.288 1.00 . A A . 21 PRO HA 1 1
8 10017 1 1 23 PRO HB2 H 2.423 -0.118 -12.483 1.00 . A A . 21 PRO HB2 1 1
8 10018 1 1 23 PRO HB3 H 1.372 0.840 -11.426 1.00 . A A . 21 PRO HB3 1 1
8 10019 1 1 23 PRO HD2 H 1.382 0.501 -15.401 1.00 . A A . 21 PRO HD2 1 1
8 10020 1 1 23 PRO HD3 H 0.178 1.772 -15.097 1.00 . A A . 21 PRO HD3 1 1
8 10021 1 1 23 PRO HG2 H 0.445 -0.506 -13.553 1.00 . A A . 21 PRO HG2 1 1
8 10022 1 1 23 PRO HG3 H -0.273 1.011 -12.991 1.00 . A A . 21 PRO HG3 1 1
8 10023 1 1 23 PRO N N 2.090 2.165 -14.304 1.00 . A A . 21 PRO N 1 1
8 10024 1 1 23 PRO O O 4.534 2.117 -11.644 1.00 . A A . 21 PRO O 1 1
8 10025 1 1 24 ALA C C 6.834 2.488 -13.410 1.00 . A A . 22 ALA C 1 1
8 10026 1 1 24 ALA CA C 6.133 1.137 -13.581 1.00 . A A . 22 ALA CA 1 1
8 10027 1 1 24 ALA CB C 6.651 0.455 -14.849 1.00 . A A . 22 ALA CB 1 1
8 10028 1 1 24 ALA H H 4.197 1.107 -14.526 1.00 . A A . 22 ALA H 1 1
8 10029 1 1 24 ALA HA H 6.343 0.512 -12.727 1.00 . A A . 22 ALA HA 1 1
8 10030 1 1 24 ALA HB1 H 5.847 -0.096 -15.315 1.00 . A A . 22 ALA HB1 1 1
8 10031 1 1 24 ALA HB2 H 7.450 -0.224 -14.592 1.00 . A A . 22 ALA HB2 1 1
8 10032 1 1 24 ALA HB3 H 7.020 1.202 -15.536 1.00 . A A . 22 ALA HB3 1 1
8 10033 1 1 24 ALA N N 4.660 1.342 -13.694 1.00 . A A . 22 ALA N 1 1
8 10034 1 1 24 ALA O O 7.946 2.562 -12.928 1.00 . A A . 22 ALA O 1 1
8 10035 1 1 25 ASP C C 6.598 5.453 -12.266 1.00 . A A . 23 ASP C 1 1
8 10036 1 1 25 ASP CA C 6.833 4.895 -13.673 1.00 . A A . 23 ASP CA 1 1
8 10037 1 1 25 ASP CB C 6.237 5.848 -14.712 1.00 . A A . 23 ASP CB 1 1
8 10038 1 1 25 ASP CG C 4.748 6.061 -14.424 1.00 . A A . 23 ASP CG 1 1
8 10039 1 1 25 ASP H H 5.302 3.473 -14.199 1.00 . A A . 23 ASP H 1 1
8 10040 1 1 25 ASP HA H 7.896 4.802 -13.845 1.00 . A A . 23 ASP HA 1 1
8 10041 1 1 25 ASP HB2 H 6.752 6.797 -14.665 1.00 . A A . 23 ASP HB2 1 1
8 10042 1 1 25 ASP HB3 H 6.353 5.425 -15.697 1.00 . A A . 23 ASP HB3 1 1
8 10043 1 1 25 ASP N N 6.197 3.553 -13.806 1.00 . A A . 23 ASP N 1 1
8 10044 1 1 25 ASP O O 6.912 6.592 -11.985 1.00 . A A . 23 ASP O 1 1
8 10045 1 1 25 ASP OD1 O 4.307 5.677 -13.354 1.00 . A A . 23 ASP OD1 1 1
8 10046 1 1 25 ASP OD2 O 4.073 6.606 -15.283 1.00 . A A . 23 ASP OD2 1 1
8 10047 1 1 26 VAL C C 6.829 4.566 -9.044 1.00 . A A . 24 VAL C 1 1
8 10048 1 1 26 VAL CA C 5.798 5.166 -9.996 1.00 . A A . 24 VAL CA 1 1
8 10049 1 1 26 VAL CB C 4.407 4.737 -9.538 1.00 . A A . 24 VAL CB 1 1
8 10050 1 1 26 VAL CG1 C 4.035 5.490 -8.259 1.00 . A A . 24 VAL CG1 1 1
8 10051 1 1 26 VAL CG2 C 3.385 5.049 -10.634 1.00 . A A . 24 VAL CG2 1 1
8 10052 1 1 26 VAL H H 5.800 3.749 -11.623 1.00 . A A . 24 VAL H 1 1
8 10053 1 1 26 VAL HA H 5.870 6.244 -9.978 1.00 . A A . 24 VAL HA 1 1
8 10054 1 1 26 VAL HB H 4.413 3.674 -9.335 1.00 . A A . 24 VAL HB 1 1
8 10055 1 1 26 VAL HG11 H 4.894 6.041 -7.904 1.00 . A A . 24 VAL HG11 1 1
8 10056 1 1 26 VAL HG12 H 3.722 4.785 -7.504 1.00 . A A . 24 VAL HG12 1 1
8 10057 1 1 26 VAL HG13 H 3.229 6.178 -8.468 1.00 . A A . 24 VAL HG13 1 1
8 10058 1 1 26 VAL HG21 H 3.438 6.098 -10.888 1.00 . A A . 24 VAL HG21 1 1
8 10059 1 1 26 VAL HG22 H 2.393 4.814 -10.279 1.00 . A A . 24 VAL HG22 1 1
8 10060 1 1 26 VAL HG23 H 3.603 4.455 -11.509 1.00 . A A . 24 VAL HG23 1 1
8 10061 1 1 26 VAL N N 6.048 4.665 -11.380 1.00 . A A . 24 VAL N 1 1
8 10062 1 1 26 VAL O O 7.036 3.369 -9.015 1.00 . A A . 24 VAL O 1 1
8 10063 1 1 27 ASP C C 7.776 4.490 -5.982 1.00 . A A . 25 ASP C 1 1
8 10064 1 1 27 ASP CA C 8.472 4.838 -7.300 1.00 . A A . 25 ASP CA 1 1
8 10065 1 1 27 ASP CB C 9.553 5.892 -7.044 1.00 . A A . 25 ASP CB 1 1
8 10066 1 1 27 ASP CG C 10.671 5.285 -6.196 1.00 . A A . 25 ASP CG 1 1
8 10067 1 1 27 ASP H H 7.285 6.341 -8.283 1.00 . A A . 25 ASP H 1 1
8 10068 1 1 27 ASP HA H 8.925 3.950 -7.715 1.00 . A A . 25 ASP HA 1 1
8 10069 1 1 27 ASP HB2 H 9.957 6.228 -7.988 1.00 . A A . 25 ASP HB2 1 1
8 10070 1 1 27 ASP HB3 H 9.120 6.731 -6.518 1.00 . A A . 25 ASP HB3 1 1
8 10071 1 1 27 ASP N N 7.470 5.380 -8.254 1.00 . A A . 25 ASP N 1 1
8 10072 1 1 27 ASP O O 7.204 5.341 -5.329 1.00 . A A . 25 ASP O 1 1
8 10073 1 1 27 ASP OD1 O 10.564 4.117 -5.859 1.00 . A A . 25 ASP OD1 1 1
8 10074 1 1 27 ASP OD2 O 11.615 5.997 -5.897 1.00 . A A . 25 ASP OD2 1 1
8 10075 1 1 28 VAL C C 8.017 3.347 -3.129 1.00 . A A . 26 VAL C 1 1
8 10076 1 1 28 VAL CA C 7.170 2.856 -4.305 1.00 . A A . 26 VAL CA 1 1
8 10077 1 1 28 VAL CB C 7.059 1.332 -4.252 1.00 . A A . 26 VAL CB 1 1
8 10078 1 1 28 VAL CG1 C 6.312 0.831 -5.489 1.00 . A A . 26 VAL CG1 1 1
8 10079 1 1 28 VAL CG2 C 8.463 0.721 -4.223 1.00 . A A . 26 VAL CG2 1 1
8 10080 1 1 28 VAL H H 8.288 2.579 -6.121 1.00 . A A . 26 VAL H 1 1
8 10081 1 1 28 VAL HA H 6.184 3.292 -4.247 1.00 . A A . 26 VAL HA 1 1
8 10082 1 1 28 VAL HB H 6.521 1.044 -3.366 1.00 . A A . 26 VAL HB 1 1
8 10083 1 1 28 VAL HG11 H 5.552 1.547 -5.765 1.00 . A A . 26 VAL HG11 1 1
8 10084 1 1 28 VAL HG12 H 5.849 -0.119 -5.269 1.00 . A A . 26 VAL HG12 1 1
8 10085 1 1 28 VAL HG13 H 7.008 0.712 -6.306 1.00 . A A . 26 VAL HG13 1 1
8 10086 1 1 28 VAL HG21 H 8.915 0.906 -3.260 1.00 . A A . 26 VAL HG21 1 1
8 10087 1 1 28 VAL HG22 H 9.067 1.170 -4.997 1.00 . A A . 26 VAL HG22 1 1
8 10088 1 1 28 VAL HG23 H 8.395 -0.343 -4.389 1.00 . A A . 26 VAL HG23 1 1
8 10089 1 1 28 VAL N N 7.824 3.251 -5.581 1.00 . A A . 26 VAL N 1 1
8 10090 1 1 28 VAL O O 7.713 3.086 -1.984 1.00 . A A . 26 VAL O 1 1
8 10091 1 1 29 ASP C C 9.408 5.945 -1.857 1.00 . A A . 27 ASP C 1 1
8 10092 1 1 29 ASP CA C 9.933 4.581 -2.306 1.00 . A A . 27 ASP CA 1 1
8 10093 1 1 29 ASP CB C 11.366 4.726 -2.815 1.00 . A A . 27 ASP CB 1 1
8 10094 1 1 29 ASP CG C 11.948 3.341 -3.107 1.00 . A A . 27 ASP CG 1 1
8 10095 1 1 29 ASP H H 9.299 4.270 -4.334 1.00 . A A . 27 ASP H 1 1
8 10096 1 1 29 ASP HA H 9.911 3.895 -1.474 1.00 . A A . 27 ASP HA 1 1
8 10097 1 1 29 ASP HB2 H 11.368 5.316 -3.720 1.00 . A A . 27 ASP HB2 1 1
8 10098 1 1 29 ASP HB3 H 11.964 5.215 -2.066 1.00 . A A . 27 ASP HB3 1 1
8 10099 1 1 29 ASP N N 9.074 4.065 -3.404 1.00 . A A . 27 ASP N 1 1
8 10100 1 1 29 ASP O O 9.813 6.477 -0.843 1.00 . A A . 27 ASP O 1 1
8 10101 1 1 29 ASP OD1 O 11.338 2.366 -2.699 1.00 . A A . 27 ASP OD1 1 1
8 10102 1 1 29 ASP OD2 O 12.993 3.279 -3.733 1.00 . A A . 27 ASP OD2 1 1
8 10103 1 1 30 LEU C C 6.638 7.628 -1.474 1.00 . A A . 28 LEU C 1 1
8 10104 1 1 30 LEU CA C 7.944 7.838 -2.232 1.00 . A A . 28 LEU CA 1 1
8 10105 1 1 30 LEU CB C 7.677 8.657 -3.495 1.00 . A A . 28 LEU CB 1 1
8 10106 1 1 30 LEU CD1 C 8.312 10.834 -2.431 1.00 . A A . 28 LEU CD1 1 1
8 10107 1 1 30 LEU CD2 C 6.738 10.800 -4.369 1.00 . A A . 28 LEU CD2 1 1
8 10108 1 1 30 LEU CG C 7.183 10.054 -3.110 1.00 . A A . 28 LEU CG 1 1
8 10109 1 1 30 LEU H H 8.193 6.062 -3.420 1.00 . A A . 28 LEU H 1 1
8 10110 1 1 30 LEU HA H 8.648 8.362 -1.603 1.00 . A A . 28 LEU HA 1 1
8 10111 1 1 30 LEU HB2 H 8.587 8.740 -4.065 1.00 . A A . 28 LEU HB2 1 1
8 10112 1 1 30 LEU HB3 H 6.923 8.163 -4.091 1.00 . A A . 28 LEU HB3 1 1
8 10113 1 1 30 LEU HD11 H 8.154 11.892 -2.573 1.00 . A A . 28 LEU HD11 1 1
8 10114 1 1 30 LEU HD12 H 9.259 10.550 -2.862 1.00 . A A . 28 LEU HD12 1 1
8 10115 1 1 30 LEU HD13 H 8.317 10.612 -1.373 1.00 . A A . 28 LEU HD13 1 1
8 10116 1 1 30 LEU HD21 H 5.676 10.662 -4.513 1.00 . A A . 28 LEU HD21 1 1
8 10117 1 1 30 LEU HD22 H 7.271 10.411 -5.225 1.00 . A A . 28 LEU HD22 1 1
8 10118 1 1 30 LEU HD23 H 6.952 11.853 -4.259 1.00 . A A . 28 LEU HD23 1 1
8 10119 1 1 30 LEU HG H 6.348 9.965 -2.429 1.00 . A A . 28 LEU HG 1 1
8 10120 1 1 30 LEU N N 8.505 6.512 -2.608 1.00 . A A . 28 LEU N 1 1
8 10121 1 1 30 LEU O O 5.837 6.784 -1.824 1.00 . A A . 28 LEU O 1 1
8 10122 1 1 31 ASP C C 3.964 8.413 -0.591 1.00 . A A . 29 ASP C 1 1
8 10123 1 1 31 ASP CA C 5.158 8.200 0.336 1.00 . A A . 29 ASP CA 1 1
8 10124 1 1 31 ASP CB C 5.109 9.210 1.486 1.00 . A A . 29 ASP CB 1 1
8 10125 1 1 31 ASP CG C 6.209 8.885 2.497 1.00 . A A . 29 ASP CG 1 1
8 10126 1 1 31 ASP H H 7.071 9.052 -0.160 1.00 . A A . 29 ASP H 1 1
8 10127 1 1 31 ASP HA H 5.124 7.194 0.731 1.00 . A A . 29 ASP HA 1 1
8 10128 1 1 31 ASP HB2 H 5.261 10.206 1.095 1.00 . A A . 29 ASP HB2 1 1
8 10129 1 1 31 ASP HB3 H 4.147 9.157 1.971 1.00 . A A . 29 ASP HB3 1 1
8 10130 1 1 31 ASP N N 6.414 8.379 -0.434 1.00 . A A . 29 ASP N 1 1
8 10131 1 1 31 ASP O O 3.914 9.349 -1.364 1.00 . A A . 29 ASP O 1 1
8 10132 1 1 31 ASP OD1 O 6.774 7.807 2.403 1.00 . A A . 29 ASP OD1 1 1
8 10133 1 1 31 ASP OD2 O 6.467 9.717 3.350 1.00 . A A . 29 ASP OD2 1 1
8 10134 1 1 32 LEU C C 0.990 8.869 -1.012 1.00 . A A . 30 LEU C 1 1
8 10135 1 1 32 LEU CA C 1.814 7.637 -1.395 1.00 . A A . 30 LEU CA 1 1
8 10136 1 1 32 LEU CB C 0.964 6.382 -1.204 1.00 . A A . 30 LEU CB 1 1
8 10137 1 1 32 LEU CD1 C -0.604 4.794 -2.305 1.00 . A A . 30 LEU CD1 1 1
8 10138 1 1 32 LEU CD2 C -0.776 7.241 -2.769 1.00 . A A . 30 LEU CD2 1 1
8 10139 1 1 32 LEU CG C 0.185 6.090 -2.483 1.00 . A A . 30 LEU CG 1 1
8 10140 1 1 32 LEU H H 3.088 6.785 0.102 1.00 . A A . 30 LEU H 1 1
8 10141 1 1 32 LEU HA H 2.121 7.711 -2.425 1.00 . A A . 30 LEU HA 1 1
8 10142 1 1 32 LEU HB2 H 1.604 5.545 -0.972 1.00 . A A . 30 LEU HB2 1 1
8 10143 1 1 32 LEU HB3 H 0.271 6.539 -0.391 1.00 . A A . 30 LEU HB3 1 1
8 10144 1 1 32 LEU HD11 H -0.423 4.397 -1.316 1.00 . A A . 30 LEU HD11 1 1
8 10145 1 1 32 LEU HD12 H -0.288 4.075 -3.045 1.00 . A A . 30 LEU HD12 1 1
8 10146 1 1 32 LEU HD13 H -1.659 4.995 -2.424 1.00 . A A . 30 LEU HD13 1 1
8 10147 1 1 32 LEU HD21 H -1.640 6.867 -3.297 1.00 . A A . 30 LEU HD21 1 1
8 10148 1 1 32 LEU HD22 H -0.277 7.983 -3.375 1.00 . A A . 30 LEU HD22 1 1
8 10149 1 1 32 LEU HD23 H -1.088 7.688 -1.837 1.00 . A A . 30 LEU HD23 1 1
8 10150 1 1 32 LEU HG H 0.876 5.979 -3.306 1.00 . A A . 30 LEU HG 1 1
8 10151 1 1 32 LEU N N 3.011 7.532 -0.522 1.00 . A A . 30 LEU N 1 1
8 10152 1 1 32 LEU O O 0.433 9.540 -1.856 1.00 . A A . 30 LEU O 1 1
8 10153 1 1 33 VAL C C 0.679 11.627 0.124 1.00 . A A . 31 VAL C 1 1
8 10154 1 1 33 VAL CA C 0.079 10.338 0.679 1.00 . A A . 31 VAL CA 1 1
8 10155 1 1 33 VAL CB C 0.038 10.411 2.199 1.00 . A A . 31 VAL CB 1 1
8 10156 1 1 33 VAL CG1 C -0.643 11.715 2.614 1.00 . A A . 31 VAL CG1 1 1
8 10157 1 1 33 VAL CG2 C -0.758 9.222 2.736 1.00 . A A . 31 VAL CG2 1 1
8 10158 1 1 33 VAL H H 1.334 8.600 0.921 1.00 . A A . 31 VAL H 1 1
8 10159 1 1 33 VAL HA H -0.927 10.227 0.304 1.00 . A A . 31 VAL HA 1 1
8 10160 1 1 33 VAL HB H 1.044 10.386 2.593 1.00 . A A . 31 VAL HB 1 1
8 10161 1 1 33 VAL HG11 H -1.194 12.113 1.772 1.00 . A A . 31 VAL HG11 1 1
8 10162 1 1 33 VAL HG12 H 0.105 12.429 2.923 1.00 . A A . 31 VAL HG12 1 1
8 10163 1 1 33 VAL HG13 H -1.322 11.524 3.432 1.00 . A A . 31 VAL HG13 1 1
8 10164 1 1 33 VAL HG21 H -1.076 8.603 1.908 1.00 . A A . 31 VAL HG21 1 1
8 10165 1 1 33 VAL HG22 H -1.625 9.581 3.271 1.00 . A A . 31 VAL HG22 1 1
8 10166 1 1 33 VAL HG23 H -0.137 8.642 3.401 1.00 . A A . 31 VAL HG23 1 1
8 10167 1 1 33 VAL N N 0.889 9.162 0.251 1.00 . A A . 31 VAL N 1 1
8 10168 1 1 33 VAL O O -0.031 12.548 -0.227 1.00 . A A . 31 VAL O 1 1
8 10169 1 1 34 ASP C C 1.945 13.262 -1.845 1.00 . A A . 32 ASP C 1 1
8 10170 1 1 34 ASP CA C 2.593 12.952 -0.499 1.00 . A A . 32 ASP CA 1 1
8 10171 1 1 34 ASP CB C 4.097 12.741 -0.687 1.00 . A A . 32 ASP CB 1 1
8 10172 1 1 34 ASP CG C 4.762 14.077 -1.023 1.00 . A A . 32 ASP CG 1 1
8 10173 1 1 34 ASP H H 2.538 10.960 0.323 1.00 . A A . 32 ASP H 1 1
8 10174 1 1 34 ASP HA H 2.420 13.769 0.186 1.00 . A A . 32 ASP HA 1 1
8 10175 1 1 34 ASP HB2 H 4.522 12.345 0.225 1.00 . A A . 32 ASP HB2 1 1
8 10176 1 1 34 ASP HB3 H 4.265 12.044 -1.493 1.00 . A A . 32 ASP HB3 1 1
8 10177 1 1 34 ASP N N 1.976 11.710 0.037 1.00 . A A . 32 ASP N 1 1
8 10178 1 1 34 ASP O O 1.764 14.405 -2.216 1.00 . A A . 32 ASP O 1 1
8 10179 1 1 34 ASP OD1 O 4.074 15.083 -0.991 1.00 . A A . 32 ASP OD1 1 1
8 10180 1 1 34 ASP OD2 O 5.948 14.070 -1.307 1.00 . A A . 32 ASP OD2 1 1
8 10181 1 1 35 ASN C C -0.484 12.984 -3.698 1.00 . A A . 33 ASN C 1 1
8 10182 1 1 35 ASN CA C 0.936 12.452 -3.893 1.00 . A A . 33 ASN CA 1 1
8 10183 1 1 35 ASN CB C 0.870 11.116 -4.624 1.00 . A A . 33 ASN CB 1 1
8 10184 1 1 35 ASN CG C 2.280 10.671 -5.014 1.00 . A A . 33 ASN CG 1 1
8 10185 1 1 35 ASN H H 1.739 11.333 -2.242 1.00 . A A . 33 ASN H 1 1
8 10186 1 1 35 ASN HA H 1.510 13.150 -4.474 1.00 . A A . 33 ASN HA 1 1
8 10187 1 1 35 ASN HB2 H 0.428 10.380 -3.970 1.00 . A A . 33 ASN HB2 1 1
8 10188 1 1 35 ASN HB3 H 0.265 11.219 -5.507 1.00 . A A . 33 ASN HB3 1 1
8 10189 1 1 35 ASN HD21 H 1.753 8.782 -5.324 1.00 . A A . 33 ASN HD21 1 1
8 10190 1 1 35 ASN HD22 H 3.393 9.130 -5.586 1.00 . A A . 33 ASN HD22 1 1
8 10191 1 1 35 ASN N N 1.586 12.243 -2.572 1.00 . A A . 33 ASN N 1 1
8 10192 1 1 35 ASN ND2 N 2.493 9.424 -5.335 1.00 . A A . 33 ASN ND2 1 1
8 10193 1 1 35 ASN O O -0.978 13.768 -4.485 1.00 . A A . 33 ASN O 1 1
8 10194 1 1 35 ASN OD1 O 3.199 11.465 -5.026 1.00 . A A . 33 ASN OD1 1 1
8 10195 1 1 36 GLY C C -3.510 12.157 -3.227 1.00 . A A . 34 GLY C 1 1
8 10196 1 1 36 GLY CA C -2.545 13.027 -2.424 1.00 . A A . 34 GLY CA 1 1
8 10197 1 1 36 GLY H H -0.737 11.918 -2.045 1.00 . A A . 34 GLY H 1 1
8 10198 1 1 36 GLY HA2 H -2.780 12.947 -1.372 1.00 . A A . 34 GLY HA2 1 1
8 10199 1 1 36 GLY HA3 H -2.642 14.053 -2.741 1.00 . A A . 34 GLY HA3 1 1
8 10200 1 1 36 GLY N N -1.151 12.556 -2.662 1.00 . A A . 34 GLY N 1 1
8 10201 1 1 36 GLY O O -4.696 12.412 -3.285 1.00 . A A . 34 GLY O 1 1
8 10202 1 1 37 VAL C C -4.931 9.605 -3.713 1.00 . A A . 35 VAL C 1 1
8 10203 1 1 37 VAL CA C -3.886 10.226 -4.638 1.00 . A A . 35 VAL CA 1 1
8 10204 1 1 37 VAL CB C -3.045 9.119 -5.275 1.00 . A A . 35 VAL CB 1 1
8 10205 1 1 37 VAL CG1 C -3.966 8.102 -5.952 1.00 . A A . 35 VAL CG1 1 1
8 10206 1 1 37 VAL CG2 C -2.106 9.730 -6.319 1.00 . A A . 35 VAL CG2 1 1
8 10207 1 1 37 VAL H H -2.047 10.935 -3.777 1.00 . A A . 35 VAL H 1 1
8 10208 1 1 37 VAL HA H -4.380 10.796 -5.411 1.00 . A A . 35 VAL HA 1 1
8 10209 1 1 37 VAL HB H -2.464 8.624 -4.511 1.00 . A A . 35 VAL HB 1 1
8 10210 1 1 37 VAL HG11 H -3.414 7.567 -6.711 1.00 . A A . 35 VAL HG11 1 1
8 10211 1 1 37 VAL HG12 H -4.798 8.618 -6.408 1.00 . A A . 35 VAL HG12 1 1
8 10212 1 1 37 VAL HG13 H -4.334 7.403 -5.215 1.00 . A A . 35 VAL HG13 1 1
8 10213 1 1 37 VAL HG21 H -1.165 9.200 -6.309 1.00 . A A . 35 VAL HG21 1 1
8 10214 1 1 37 VAL HG22 H -1.936 10.771 -6.085 1.00 . A A . 35 VAL HG22 1 1
8 10215 1 1 37 VAL HG23 H -2.555 9.648 -7.298 1.00 . A A . 35 VAL HG23 1 1
8 10216 1 1 37 VAL N N -3.006 11.124 -3.843 1.00 . A A . 35 VAL N 1 1
8 10217 1 1 37 VAL O O -6.059 9.371 -4.100 1.00 . A A . 35 VAL O 1 1
8 10218 1 1 38 ILE C C -6.418 9.817 -0.939 1.00 . A A . 36 ILE C 1 1
8 10219 1 1 38 ILE CA C -5.530 8.726 -1.539 1.00 . A A . 36 ILE CA 1 1
8 10220 1 1 38 ILE CB C -4.762 8.023 -0.421 1.00 . A A . 36 ILE CB 1 1
8 10221 1 1 38 ILE CD1 C -2.956 6.348 0.046 1.00 . A A . 36 ILE CD1 1 1
8 10222 1 1 38 ILE CG1 C -3.899 6.914 -1.019 1.00 . A A . 36 ILE CG1 1 1
8 10223 1 1 38 ILE CG2 C -5.744 7.405 0.568 1.00 . A A . 36 ILE CG2 1 1
8 10224 1 1 38 ILE H H -3.647 9.531 -2.201 1.00 . A A . 36 ILE H 1 1
8 10225 1 1 38 ILE HA H -6.145 8.007 -2.060 1.00 . A A . 36 ILE HA 1 1
8 10226 1 1 38 ILE HB H -4.134 8.739 0.090 1.00 . A A . 36 ILE HB 1 1
8 10227 1 1 38 ILE HD11 H -2.742 7.108 0.784 1.00 . A A . 36 ILE HD11 1 1
8 10228 1 1 38 ILE HD12 H -2.034 6.030 -0.420 1.00 . A A . 36 ILE HD12 1 1
8 10229 1 1 38 ILE HD13 H -3.424 5.504 0.528 1.00 . A A . 36 ILE HD13 1 1
8 10230 1 1 38 ILE HG12 H -4.538 6.125 -1.390 1.00 . A A . 36 ILE HG12 1 1
8 10231 1 1 38 ILE HG13 H -3.324 7.316 -1.830 1.00 . A A . 36 ILE HG13 1 1
8 10232 1 1 38 ILE HG21 H -6.735 7.413 0.140 1.00 . A A . 36 ILE HG21 1 1
8 10233 1 1 38 ILE HG22 H -5.741 7.977 1.484 1.00 . A A . 36 ILE HG22 1 1
8 10234 1 1 38 ILE HG23 H -5.448 6.388 0.774 1.00 . A A . 36 ILE HG23 1 1
8 10235 1 1 38 ILE N N -4.563 9.335 -2.491 1.00 . A A . 36 ILE N 1 1
8 10236 1 1 38 ILE O O -5.963 10.679 -0.216 1.00 . A A . 36 ILE O 1 1
8 10237 1 1 39 ASP C C -9.566 10.111 0.304 1.00 . A A . 37 ASP C 1 1
8 10238 1 1 39 ASP CA C -8.626 10.788 -0.694 1.00 . A A . 37 ASP CA 1 1
8 10239 1 1 39 ASP CB C -9.440 11.375 -1.846 1.00 . A A . 37 ASP CB 1 1
8 10240 1 1 39 ASP CG C -8.527 12.209 -2.746 1.00 . A A . 37 ASP CG 1 1
8 10241 1 1 39 ASP H H -8.026 9.071 -1.819 1.00 . A A . 37 ASP H 1 1
8 10242 1 1 39 ASP HA H -8.074 11.573 -0.202 1.00 . A A . 37 ASP HA 1 1
8 10243 1 1 39 ASP HB2 H -9.879 10.572 -2.421 1.00 . A A . 37 ASP HB2 1 1
8 10244 1 1 39 ASP HB3 H -10.219 11.999 -1.449 1.00 . A A . 37 ASP HB3 1 1
8 10245 1 1 39 ASP N N -7.687 9.774 -1.235 1.00 . A A . 37 ASP N 1 1
8 10246 1 1 39 ASP O O -9.357 8.980 0.696 1.00 . A A . 37 ASP O 1 1
8 10247 1 1 39 ASP OD1 O -7.406 12.469 -2.342 1.00 . A A . 37 ASP OD1 1 1
8 10248 1 1 39 ASP OD2 O -8.964 12.573 -3.826 1.00 . A A . 37 ASP OD2 1 1
8 10249 1 1 40 ALA C C -12.217 8.967 1.013 1.00 . A A . 38 ALA C 1 1
8 10250 1 1 40 ALA CA C -11.552 10.169 1.680 1.00 . A A . 38 ALA CA 1 1
8 10251 1 1 40 ALA CB C -12.619 11.191 2.078 1.00 . A A . 38 ALA CB 1 1
8 10252 1 1 40 ALA H H -10.758 11.692 0.380 1.00 . A A . 38 ALA H 1 1
8 10253 1 1 40 ALA HA H -11.014 9.843 2.557 1.00 . A A . 38 ALA HA 1 1
8 10254 1 1 40 ALA HB1 H -12.755 11.169 3.150 1.00 . A A . 38 ALA HB1 1 1
8 10255 1 1 40 ALA HB2 H -13.551 10.947 1.592 1.00 . A A . 38 ALA HB2 1 1
8 10256 1 1 40 ALA HB3 H -12.301 12.178 1.776 1.00 . A A . 38 ALA HB3 1 1
8 10257 1 1 40 ALA N N -10.603 10.787 0.713 1.00 . A A . 38 ALA N 1 1
8 10258 1 1 40 ALA O O -12.171 7.858 1.511 1.00 . A A . 38 ALA O 1 1
8 10259 1 1 41 LEU C C -12.320 7.155 -1.362 1.00 . A A . 39 LEU C 1 1
8 10260 1 1 41 LEU CA C -13.439 8.045 -0.851 1.00 . A A . 39 LEU CA 1 1
8 10261 1 1 41 LEU CB C -14.261 8.574 -2.025 1.00 . A A . 39 LEU CB 1 1
8 10262 1 1 41 LEU CD1 C -16.209 9.999 -2.663 1.00 . A A . 39 LEU CD1 1 1
8 10263 1 1 41 LEU CD2 C -16.082 9.009 -0.372 1.00 . A A . 39 LEU CD2 1 1
8 10264 1 1 41 LEU CG C -15.269 9.606 -1.523 1.00 . A A . 39 LEU CG 1 1
8 10265 1 1 41 LEU H H -12.802 10.066 -0.525 1.00 . A A . 39 LEU H 1 1
8 10266 1 1 41 LEU HA H -14.071 7.488 -0.180 1.00 . A A . 39 LEU HA 1 1
8 10267 1 1 41 LEU HB2 H -13.601 9.034 -2.742 1.00 . A A . 39 LEU HB2 1 1
8 10268 1 1 41 LEU HB3 H -14.788 7.760 -2.492 1.00 . A A . 39 LEU HB3 1 1
8 10269 1 1 41 LEU HD11 H -16.624 10.976 -2.468 1.00 . A A . 39 LEU HD11 1 1
8 10270 1 1 41 LEU HD12 H -17.008 9.276 -2.736 1.00 . A A . 39 LEU HD12 1 1
8 10271 1 1 41 LEU HD13 H -15.658 10.021 -3.592 1.00 . A A . 39 LEU HD13 1 1
8 10272 1 1 41 LEU HD21 H -17.018 9.541 -0.278 1.00 . A A . 39 LEU HD21 1 1
8 10273 1 1 41 LEU HD22 H -15.523 9.098 0.547 1.00 . A A . 39 LEU HD22 1 1
8 10274 1 1 41 LEU HD23 H -16.279 7.967 -0.574 1.00 . A A . 39 LEU HD23 1 1
8 10275 1 1 41 LEU HG H -14.740 10.479 -1.178 1.00 . A A . 39 LEU HG 1 1
8 10276 1 1 41 LEU N N -12.805 9.175 -0.130 1.00 . A A . 39 LEU N 1 1
8 10277 1 1 41 LEU O O -12.441 5.948 -1.431 1.00 . A A . 39 LEU O 1 1
8 10278 1 1 42 GLY C C -9.647 5.986 -1.108 1.00 . A A . 40 GLY C 1 1
8 10279 1 1 42 GLY CA C -10.061 6.972 -2.195 1.00 . A A . 40 GLY CA 1 1
8 10280 1 1 42 GLY H H -11.145 8.731 -1.623 1.00 . A A . 40 GLY H 1 1
8 10281 1 1 42 GLY HA2 H -10.342 6.439 -3.090 1.00 . A A . 40 GLY HA2 1 1
8 10282 1 1 42 GLY HA3 H -9.239 7.640 -2.406 1.00 . A A . 40 GLY HA3 1 1
8 10283 1 1 42 GLY N N -11.216 7.758 -1.703 1.00 . A A . 40 GLY N 1 1
8 10284 1 1 42 GLY O O -9.330 4.843 -1.374 1.00 . A A . 40 GLY O 1 1
8 10285 1 1 43 LEU C C -10.316 4.396 1.340 1.00 . A A . 41 LEU C 1 1
8 10286 1 1 43 LEU CA C -9.285 5.519 1.236 1.00 . A A . 41 LEU CA 1 1
8 10287 1 1 43 LEU CB C -9.264 6.325 2.536 1.00 . A A . 41 LEU CB 1 1
8 10288 1 1 43 LEU CD1 C -7.855 6.335 4.588 1.00 . A A . 41 LEU CD1 1 1
8 10289 1 1 43 LEU CD2 C -9.891 4.898 4.485 1.00 . A A . 41 LEU CD2 1 1
8 10290 1 1 43 LEU CG C -8.722 5.466 3.677 1.00 . A A . 41 LEU CG 1 1
8 10291 1 1 43 LEU H H -9.930 7.343 0.312 1.00 . A A . 41 LEU H 1 1
8 10292 1 1 43 LEU HA H -8.309 5.100 1.052 1.00 . A A . 41 LEU HA 1 1
8 10293 1 1 43 LEU HB2 H -8.631 7.192 2.409 1.00 . A A . 41 LEU HB2 1 1
8 10294 1 1 43 LEU HB3 H -10.266 6.645 2.774 1.00 . A A . 41 LEU HB3 1 1
8 10295 1 1 43 LEU HD11 H -7.015 6.716 4.026 1.00 . A A . 41 LEU HD11 1 1
8 10296 1 1 43 LEU HD12 H -7.497 5.745 5.417 1.00 . A A . 41 LEU HD12 1 1
8 10297 1 1 43 LEU HD13 H -8.443 7.162 4.960 1.00 . A A . 41 LEU HD13 1 1
8 10298 1 1 43 LEU HD21 H -10.480 4.246 3.858 1.00 . A A . 41 LEU HD21 1 1
8 10299 1 1 43 LEU HD22 H -10.509 5.708 4.841 1.00 . A A . 41 LEU HD22 1 1
8 10300 1 1 43 LEU HD23 H -9.510 4.339 5.326 1.00 . A A . 41 LEU HD23 1 1
8 10301 1 1 43 LEU HG H -8.128 4.658 3.277 1.00 . A A . 41 LEU HG 1 1
8 10302 1 1 43 LEU N N -9.660 6.421 0.122 1.00 . A A . 41 LEU N 1 1
8 10303 1 1 43 LEU O O -9.980 3.243 1.522 1.00 . A A . 41 LEU O 1 1
8 10304 1 1 44 LEU C C -12.422 2.660 0.195 1.00 . A A . 42 LEU C 1 1
8 10305 1 1 44 LEU CA C -12.628 3.682 1.311 1.00 . A A . 42 LEU CA 1 1
8 10306 1 1 44 LEU CB C -13.997 4.348 1.139 1.00 . A A . 42 LEU CB 1 1
8 10307 1 1 44 LEU CD1 C -15.681 3.259 2.632 1.00 . A A . 42 LEU CD1 1 1
8 10308 1 1 44 LEU CD2 C -16.214 3.660 0.222 1.00 . A A . 42 LEU CD2 1 1
8 10309 1 1 44 LEU CG C -15.108 3.299 1.216 1.00 . A A . 42 LEU CG 1 1
8 10310 1 1 44 LEU H H -11.818 5.666 1.074 1.00 . A A . 42 LEU H 1 1
8 10311 1 1 44 LEU HA H -12.578 3.193 2.270 1.00 . A A . 42 LEU HA 1 1
8 10312 1 1 44 LEU HB2 H -14.140 5.079 1.922 1.00 . A A . 42 LEU HB2 1 1
8 10313 1 1 44 LEU HB3 H -14.037 4.840 0.178 1.00 . A A . 42 LEU HB3 1 1
8 10314 1 1 44 LEU HD11 H -14.876 3.327 3.348 1.00 . A A . 42 LEU HD11 1 1
8 10315 1 1 44 LEU HD12 H -16.215 2.331 2.779 1.00 . A A . 42 LEU HD12 1 1
8 10316 1 1 44 LEU HD13 H -16.357 4.089 2.771 1.00 . A A . 42 LEU HD13 1 1
8 10317 1 1 44 LEU HD21 H -17.133 3.173 0.511 1.00 . A A . 42 LEU HD21 1 1
8 10318 1 1 44 LEU HD22 H -15.926 3.332 -0.767 1.00 . A A . 42 LEU HD22 1 1
8 10319 1 1 44 LEU HD23 H -16.359 4.731 0.219 1.00 . A A . 42 LEU HD23 1 1
8 10320 1 1 44 LEU HG H -14.708 2.330 0.965 1.00 . A A . 42 LEU HG 1 1
8 10321 1 1 44 LEU N N -11.571 4.728 1.221 1.00 . A A . 42 LEU N 1 1
8 10322 1 1 44 LEU O O -12.477 1.465 0.411 1.00 . A A . 42 LEU O 1 1
8 10323 1 1 45 LYS C C -10.764 1.311 -1.861 1.00 . A A . 43 LYS C 1 1
8 10324 1 1 45 LYS CA C -11.987 2.188 -2.131 1.00 . A A . 43 LYS CA 1 1
8 10325 1 1 45 LYS CB C -11.771 2.990 -3.411 1.00 . A A . 43 LYS CB 1 1
8 10326 1 1 45 LYS CD C -12.871 4.458 -5.107 1.00 . A A . 43 LYS CD 1 1
8 10327 1 1 45 LYS CE C -14.106 5.309 -5.407 1.00 . A A . 43 LYS CE 1 1
8 10328 1 1 45 LYS CG C -13.051 3.749 -3.763 1.00 . A A . 43 LYS CG 1 1
8 10329 1 1 45 LYS H H -12.164 4.087 -1.141 1.00 . A A . 43 LYS H 1 1
8 10330 1 1 45 LYS HA H -12.861 1.567 -2.242 1.00 . A A . 43 LYS HA 1 1
8 10331 1 1 45 LYS HB2 H -10.967 3.690 -3.259 1.00 . A A . 43 LYS HB2 1 1
8 10332 1 1 45 LYS HB3 H -11.518 2.321 -4.215 1.00 . A A . 43 LYS HB3 1 1
8 10333 1 1 45 LYS HD2 H -11.997 5.092 -5.066 1.00 . A A . 43 LYS HD2 1 1
8 10334 1 1 45 LYS HD3 H -12.745 3.722 -5.889 1.00 . A A . 43 LYS HD3 1 1
8 10335 1 1 45 LYS HE2 H -13.901 5.960 -6.244 1.00 . A A . 43 LYS HE2 1 1
8 10336 1 1 45 LYS HE3 H -14.937 4.663 -5.650 1.00 . A A . 43 LYS HE3 1 1
8 10337 1 1 45 LYS HG2 H -13.875 3.054 -3.829 1.00 . A A . 43 LYS HG2 1 1
8 10338 1 1 45 LYS HG3 H -13.258 4.482 -2.998 1.00 . A A . 43 LYS HG3 1 1
8 10339 1 1 45 LYS HZ1 H -15.259 6.740 -4.428 1.00 . A A . 43 LYS HZ1 1 1
8 10340 1 1 45 LYS HZ2 H -13.631 6.718 -3.951 1.00 . A A . 43 LYS HZ2 1 1
8 10341 1 1 45 LYS HZ3 H -14.688 5.500 -3.417 1.00 . A A . 43 LYS HZ3 1 1
8 10342 1 1 45 LYS N N -12.192 3.122 -0.994 1.00 . A A . 43 LYS N 1 1
8 10343 1 1 45 LYS NZ N -14.447 6.128 -4.211 1.00 . A A . 43 LYS NZ 1 1
8 10344 1 1 45 LYS O O -10.721 0.153 -2.229 1.00 . A A . 43 LYS O 1 1
8 10345 1 1 46 VAL C C -8.883 -0.119 -0.038 1.00 . A A . 44 VAL C 1 1
8 10346 1 1 46 VAL CA C -8.535 1.068 -0.936 1.00 . A A . 44 VAL CA 1 1
8 10347 1 1 46 VAL CB C -7.521 1.962 -0.222 1.00 . A A . 44 VAL CB 1 1
8 10348 1 1 46 VAL CG1 C -6.352 1.110 0.278 1.00 . A A . 44 VAL CG1 1 1
8 10349 1 1 46 VAL CG2 C -6.999 3.019 -1.197 1.00 . A A . 44 VAL CG2 1 1
8 10350 1 1 46 VAL H H -9.820 2.793 -0.946 1.00 . A A . 44 VAL H 1 1
8 10351 1 1 46 VAL HA H -8.110 0.712 -1.856 1.00 . A A . 44 VAL HA 1 1
8 10352 1 1 46 VAL HB H -7.997 2.448 0.618 1.00 . A A . 44 VAL HB 1 1
8 10353 1 1 46 VAL HG11 H -6.564 0.757 1.275 1.00 . A A . 44 VAL HG11 1 1
8 10354 1 1 46 VAL HG12 H -5.452 1.707 0.290 1.00 . A A . 44 VAL HG12 1 1
8 10355 1 1 46 VAL HG13 H -6.215 0.266 -0.382 1.00 . A A . 44 VAL HG13 1 1
8 10356 1 1 46 VAL HG21 H -7.697 3.132 -2.013 1.00 . A A . 44 VAL HG21 1 1
8 10357 1 1 46 VAL HG22 H -6.040 2.709 -1.585 1.00 . A A . 44 VAL HG22 1 1
8 10358 1 1 46 VAL HG23 H -6.892 3.963 -0.682 1.00 . A A . 44 VAL HG23 1 1
8 10359 1 1 46 VAL N N -9.764 1.858 -1.227 1.00 . A A . 44 VAL N 1 1
8 10360 1 1 46 VAL O O -8.495 -1.242 -0.293 1.00 . A A . 44 VAL O 1 1
8 10361 1 1 47 ILE C C -10.960 -1.940 1.282 1.00 . A A . 45 ILE C 1 1
8 10362 1 1 47 ILE CA C -9.978 -0.970 1.948 1.00 . A A . 45 ILE CA 1 1
8 10363 1 1 47 ILE CB C -10.632 -0.366 3.193 1.00 . A A . 45 ILE CB 1 1
8 10364 1 1 47 ILE CD1 C -8.727 1.175 3.732 1.00 . A A . 45 ILE CD1 1 1
8 10365 1 1 47 ILE CG1 C -9.559 -0.010 4.229 1.00 . A A . 45 ILE CG1 1 1
8 10366 1 1 47 ILE CG2 C -11.604 -1.376 3.797 1.00 . A A . 45 ILE CG2 1 1
8 10367 1 1 47 ILE H H -9.898 1.043 1.202 1.00 . A A . 45 ILE H 1 1
8 10368 1 1 47 ILE HA H -9.089 -1.508 2.238 1.00 . A A . 45 ILE HA 1 1
8 10369 1 1 47 ILE HB H -11.174 0.526 2.914 1.00 . A A . 45 ILE HB 1 1
8 10370 1 1 47 ILE HD11 H -7.709 0.857 3.566 1.00 . A A . 45 ILE HD11 1 1
8 10371 1 1 47 ILE HD12 H -8.743 1.959 4.474 1.00 . A A . 45 ILE HD12 1 1
8 10372 1 1 47 ILE HD13 H -9.143 1.547 2.809 1.00 . A A . 45 ILE HD13 1 1
8 10373 1 1 47 ILE HG12 H -10.037 0.253 5.160 1.00 . A A . 45 ILE HG12 1 1
8 10374 1 1 47 ILE HG13 H -8.911 -0.860 4.388 1.00 . A A . 45 ILE HG13 1 1
8 10375 1 1 47 ILE HG21 H -12.514 -1.388 3.217 1.00 . A A . 45 ILE HG21 1 1
8 10376 1 1 47 ILE HG22 H -11.830 -1.094 4.814 1.00 . A A . 45 ILE HG22 1 1
8 10377 1 1 47 ILE HG23 H -11.157 -2.359 3.785 1.00 . A A . 45 ILE HG23 1 1
8 10378 1 1 47 ILE N N -9.603 0.128 1.016 1.00 . A A . 45 ILE N 1 1
8 10379 1 1 47 ILE O O -10.973 -3.114 1.582 1.00 . A A . 45 ILE O 1 1
8 10380 1 1 48 ALA C C -12.144 -3.392 -1.151 1.00 . A A . 46 ALA C 1 1
8 10381 1 1 48 ALA CA C -12.810 -2.362 -0.228 1.00 . A A . 46 ALA CA 1 1
8 10382 1 1 48 ALA CB C -13.781 -1.516 -1.050 1.00 . A A . 46 ALA CB 1 1
8 10383 1 1 48 ALA H H -11.801 -0.503 0.202 1.00 . A A . 46 ALA H 1 1
8 10384 1 1 48 ALA HA H -13.362 -2.881 0.541 1.00 . A A . 46 ALA HA 1 1
8 10385 1 1 48 ALA HB1 H -14.332 -2.154 -1.724 1.00 . A A . 46 ALA HB1 1 1
8 10386 1 1 48 ALA HB2 H -13.226 -0.784 -1.618 1.00 . A A . 46 ALA HB2 1 1
8 10387 1 1 48 ALA HB3 H -14.469 -1.012 -0.387 1.00 . A A . 46 ALA HB3 1 1
8 10388 1 1 48 ALA N N -11.806 -1.459 0.412 1.00 . A A . 46 ALA N 1 1
8 10389 1 1 48 ALA O O -12.419 -4.575 -1.071 1.00 . A A . 46 ALA O 1 1
8 10390 1 1 49 TRP C C -9.482 -4.649 -2.240 1.00 . A A . 47 TRP C 1 1
8 10391 1 1 49 TRP CA C -10.637 -3.949 -2.951 1.00 . A A . 47 TRP CA 1 1
8 10392 1 1 49 TRP CB C -10.107 -3.232 -4.193 1.00 . A A . 47 TRP CB 1 1
8 10393 1 1 49 TRP CD1 C -8.047 -4.639 -4.634 1.00 . A A . 47 TRP CD1 1 1
8 10394 1 1 49 TRP CD2 C -7.553 -2.514 -4.100 1.00 . A A . 47 TRP CD2 1 1
8 10395 1 1 49 TRP CE2 C -6.321 -3.174 -4.305 1.00 . A A . 47 TRP CE2 1 1
8 10396 1 1 49 TRP CE3 C -7.528 -1.157 -3.753 1.00 . A A . 47 TRP CE3 1 1
8 10397 1 1 49 TRP CG C -8.633 -3.464 -4.308 1.00 . A A . 47 TRP CG 1 1
8 10398 1 1 49 TRP CH2 C -5.096 -1.154 -3.822 1.00 . A A . 47 TRP CH2 1 1
8 10399 1 1 49 TRP CZ2 C -5.104 -2.508 -4.169 1.00 . A A . 47 TRP CZ2 1 1
8 10400 1 1 49 TRP CZ3 C -6.307 -0.478 -3.615 1.00 . A A . 47 TRP CZ3 1 1
8 10401 1 1 49 TRP H H -11.070 -2.009 -2.097 1.00 . A A . 47 TRP H 1 1
8 10402 1 1 49 TRP HA H -11.367 -4.687 -3.251 1.00 . A A . 47 TRP HA 1 1
8 10403 1 1 49 TRP HB2 H -10.602 -3.617 -5.072 1.00 . A A . 47 TRP HB2 1 1
8 10404 1 1 49 TRP HB3 H -10.299 -2.173 -4.105 1.00 . A A . 47 TRP HB3 1 1
8 10405 1 1 49 TRP HD1 H -8.566 -5.559 -4.857 1.00 . A A . 47 TRP HD1 1 1
8 10406 1 1 49 TRP HE1 H -6.016 -5.168 -4.827 1.00 . A A . 47 TRP HE1 1 1
8 10407 1 1 49 TRP HE3 H -8.457 -0.633 -3.597 1.00 . A A . 47 TRP HE3 1 1
8 10408 1 1 49 TRP HH2 H -4.158 -0.628 -3.715 1.00 . A A . 47 TRP HH2 1 1
8 10409 1 1 49 TRP HZ2 H -4.175 -3.034 -4.328 1.00 . A A . 47 TRP HZ2 1 1
8 10410 1 1 49 TRP HZ3 H -6.300 0.568 -3.347 1.00 . A A . 47 TRP HZ3 1 1
8 10411 1 1 49 TRP N N -11.283 -2.966 -2.031 1.00 . A A . 47 TRP N 1 1
8 10412 1 1 49 TRP NE1 N -6.674 -4.469 -4.628 1.00 . A A . 47 TRP NE1 1 1
8 10413 1 1 49 TRP O O -9.302 -5.844 -2.354 1.00 . A A . 47 TRP O 1 1
8 10414 1 1 50 LEU C C -8.018 -5.617 0.136 1.00 . A A . 48 LEU C 1 1
8 10415 1 1 50 LEU CA C -7.531 -4.531 -0.827 1.00 . A A . 48 LEU CA 1 1
8 10416 1 1 50 LEU CB C -6.783 -3.452 -0.042 1.00 . A A . 48 LEU CB 1 1
8 10417 1 1 50 LEU CD1 C -4.465 -4.272 -0.533 1.00 . A A . 48 LEU CD1 1 1
8 10418 1 1 50 LEU CD2 C -4.948 -3.058 1.598 1.00 . A A . 48 LEU CD2 1 1
8 10419 1 1 50 LEU CG C -5.508 -4.037 0.564 1.00 . A A . 48 LEU CG 1 1
8 10420 1 1 50 LEU H H -8.840 -2.945 -1.457 1.00 . A A . 48 LEU H 1 1
8 10421 1 1 50 LEU HA H -6.870 -4.970 -1.558 1.00 . A A . 48 LEU HA 1 1
8 10422 1 1 50 LEU HB2 H -6.527 -2.639 -0.701 1.00 . A A . 48 LEU HB2 1 1
8 10423 1 1 50 LEU HB3 H -7.417 -3.083 0.752 1.00 . A A . 48 LEU HB3 1 1
8 10424 1 1 50 LEU HD11 H -4.244 -5.328 -0.598 1.00 . A A . 48 LEU HD11 1 1
8 10425 1 1 50 LEU HD12 H -3.562 -3.731 -0.291 1.00 . A A . 48 LEU HD12 1 1
8 10426 1 1 50 LEU HD13 H -4.848 -3.926 -1.481 1.00 . A A . 48 LEU HD13 1 1
8 10427 1 1 50 LEU HD21 H -5.052 -3.479 2.587 1.00 . A A . 48 LEU HD21 1 1
8 10428 1 1 50 LEU HD22 H -5.494 -2.127 1.544 1.00 . A A . 48 LEU HD22 1 1
8 10429 1 1 50 LEU HD23 H -3.903 -2.874 1.391 1.00 . A A . 48 LEU HD23 1 1
8 10430 1 1 50 LEU HG H -5.739 -4.972 1.045 1.00 . A A . 48 LEU HG 1 1
8 10431 1 1 50 LEU N N -8.687 -3.911 -1.524 1.00 . A A . 48 LEU N 1 1
8 10432 1 1 50 LEU O O -7.427 -6.672 0.240 1.00 . A A . 48 LEU O 1 1
8 10433 1 1 51 GLU C C -10.241 -7.540 1.020 1.00 . A A . 49 GLU C 1 1
8 10434 1 1 51 GLU CA C -9.593 -6.391 1.795 1.00 . A A . 49 GLU CA 1 1
8 10435 1 1 51 GLU CB C -10.616 -5.734 2.722 1.00 . A A . 49 GLU CB 1 1
8 10436 1 1 51 GLU CD C -12.902 -4.743 2.838 1.00 . A A . 49 GLU CD 1 1
8 10437 1 1 51 GLU CG C -11.951 -5.603 2.003 1.00 . A A . 49 GLU CG 1 1
8 10438 1 1 51 GLU H H -9.555 -4.516 0.753 1.00 . A A . 49 GLU H 1 1
8 10439 1 1 51 GLU HA H -8.777 -6.774 2.383 1.00 . A A . 49 GLU HA 1 1
8 10440 1 1 51 GLU HB2 H -10.741 -6.336 3.600 1.00 . A A . 49 GLU HB2 1 1
8 10441 1 1 51 GLU HB3 H -10.268 -4.755 3.006 1.00 . A A . 49 GLU HB3 1 1
8 10442 1 1 51 GLU HG2 H -11.797 -5.149 1.041 1.00 . A A . 49 GLU HG2 1 1
8 10443 1 1 51 GLU HG3 H -12.376 -6.577 1.874 1.00 . A A . 49 GLU HG3 1 1
8 10444 1 1 51 GLU N N -9.085 -5.370 0.845 1.00 . A A . 49 GLU N 1 1
8 10445 1 1 51 GLU O O -10.127 -8.693 1.387 1.00 . A A . 49 GLU O 1 1
8 10446 1 1 51 GLU OE1 O -12.529 -4.383 3.942 1.00 . A A . 49 GLU OE1 1 1
8 10447 1 1 51 GLU OE2 O -13.987 -4.459 2.358 1.00 . A A . 49 GLU OE2 1 1
8 10448 1 1 52 ASP C C -10.568 -9.324 -1.330 1.00 . A A . 50 ASP C 1 1
8 10449 1 1 52 ASP CA C -11.596 -8.300 -0.842 1.00 . A A . 50 ASP CA 1 1
8 10450 1 1 52 ASP CB C -12.283 -7.666 -2.047 1.00 . A A . 50 ASP CB 1 1
8 10451 1 1 52 ASP CG C -13.145 -8.714 -2.756 1.00 . A A . 50 ASP CG 1 1
8 10452 1 1 52 ASP H H -11.017 -6.290 -0.320 1.00 . A A . 50 ASP H 1 1
8 10453 1 1 52 ASP HA H -12.332 -8.794 -0.233 1.00 . A A . 50 ASP HA 1 1
8 10454 1 1 52 ASP HB2 H -12.907 -6.847 -1.717 1.00 . A A . 50 ASP HB2 1 1
8 10455 1 1 52 ASP HB3 H -11.535 -7.297 -2.729 1.00 . A A . 50 ASP HB3 1 1
8 10456 1 1 52 ASP N N -10.929 -7.231 -0.046 1.00 . A A . 50 ASP N 1 1
8 10457 1 1 52 ASP O O -10.829 -10.511 -1.367 1.00 . A A . 50 ASP O 1 1
8 10458 1 1 52 ASP OD1 O -13.245 -9.815 -2.243 1.00 . A A . 50 ASP OD1 1 1
8 10459 1 1 52 ASP OD2 O -13.689 -8.395 -3.801 1.00 . A A . 50 ASP OD2 1 1
8 10460 1 1 53 ARG C C -7.940 -10.811 -1.153 1.00 . A A . 51 ARG C 1 1
8 10461 1 1 53 ARG CA C -8.375 -9.817 -2.236 1.00 . A A . 51 ARG CA 1 1
8 10462 1 1 53 ARG CB C -7.166 -9.020 -2.712 1.00 . A A . 51 ARG CB 1 1
8 10463 1 1 53 ARG CD C -6.333 -7.441 -4.469 1.00 . A A . 51 ARG CD 1 1
8 10464 1 1 53 ARG CG C -7.552 -8.204 -3.946 1.00 . A A . 51 ARG CG 1 1
8 10465 1 1 53 ARG CZ C -4.368 -8.860 -4.273 1.00 . A A . 51 ARG CZ 1 1
8 10466 1 1 53 ARG H H -9.226 -7.916 -1.703 1.00 . A A . 51 ARG H 1 1
8 10467 1 1 53 ARG HA H -8.779 -10.363 -3.071 1.00 . A A . 51 ARG HA 1 1
8 10468 1 1 53 ARG HB2 H -6.843 -8.357 -1.925 1.00 . A A . 51 ARG HB2 1 1
8 10469 1 1 53 ARG HB3 H -6.368 -9.696 -2.962 1.00 . A A . 51 ARG HB3 1 1
8 10470 1 1 53 ARG HD2 H -6.646 -6.762 -5.249 1.00 . A A . 51 ARG HD2 1 1
8 10471 1 1 53 ARG HD3 H -5.886 -6.878 -3.664 1.00 . A A . 51 ARG HD3 1 1
8 10472 1 1 53 ARG HE H -5.402 -8.686 -5.960 1.00 . A A . 51 ARG HE 1 1
8 10473 1 1 53 ARG HG2 H -7.916 -8.870 -4.716 1.00 . A A . 51 ARG HG2 1 1
8 10474 1 1 53 ARG HG3 H -8.328 -7.501 -3.683 1.00 . A A . 51 ARG HG3 1 1
8 10475 1 1 53 ARG HH11 H -4.956 -7.881 -2.627 1.00 . A A . 51 ARG HH11 1 1
8 10476 1 1 53 ARG HH12 H -3.538 -8.858 -2.451 1.00 . A A . 51 ARG HH12 1 1
8 10477 1 1 53 ARG HH21 H -3.559 -9.963 -5.734 1.00 . A A . 51 ARG HH21 1 1
8 10478 1 1 53 ARG HH22 H -2.749 -10.036 -4.205 1.00 . A A . 51 ARG HH22 1 1
8 10479 1 1 53 ARG N N -9.410 -8.876 -1.726 1.00 . A A . 51 ARG N 1 1
8 10480 1 1 53 ARG NE N -5.336 -8.402 -5.024 1.00 . A A . 51 ARG NE 1 1
8 10481 1 1 53 ARG NH1 N -4.281 -8.504 -3.019 1.00 . A A . 51 ARG NH1 1 1
8 10482 1 1 53 ARG NH2 N -3.490 -9.684 -4.777 1.00 . A A . 51 ARG NH2 1 1
8 10483 1 1 53 ARG O O -7.661 -11.958 -1.441 1.00 . A A . 51 ARG O 1 1
8 10484 1 1 54 PHE C C -8.640 -11.964 1.833 1.00 . A A . 52 PHE C 1 1
8 10485 1 1 54 PHE CA C -7.424 -11.341 1.144 1.00 . A A . 52 PHE CA 1 1
8 10486 1 1 54 PHE CB C -6.566 -10.588 2.161 1.00 . A A . 52 PHE CB 1 1
8 10487 1 1 54 PHE CD1 C -4.168 -11.118 1.599 1.00 . A A . 52 PHE CD1 1 1
8 10488 1 1 54 PHE CD2 C -5.104 -9.014 0.842 1.00 . A A . 52 PHE CD2 1 1
8 10489 1 1 54 PHE CE1 C -2.946 -10.790 0.999 1.00 . A A . 52 PHE CE1 1 1
8 10490 1 1 54 PHE CE2 C -3.882 -8.686 0.242 1.00 . A A . 52 PHE CE2 1 1
8 10491 1 1 54 PHE CG C -5.247 -10.229 1.520 1.00 . A A . 52 PHE CG 1 1
8 10492 1 1 54 PHE CZ C -2.803 -9.574 0.321 1.00 . A A . 52 PHE CZ 1 1
8 10493 1 1 54 PHE H H -8.078 -9.467 0.311 1.00 . A A . 52 PHE H 1 1
8 10494 1 1 54 PHE HA H -6.833 -12.125 0.696 1.00 . A A . 52 PHE HA 1 1
8 10495 1 1 54 PHE HB2 H -7.075 -9.686 2.470 1.00 . A A . 52 PHE HB2 1 1
8 10496 1 1 54 PHE HB3 H -6.392 -11.215 3.017 1.00 . A A . 52 PHE HB3 1 1
8 10497 1 1 54 PHE HD1 H -4.277 -12.057 2.123 1.00 . A A . 52 PHE HD1 1 1
8 10498 1 1 54 PHE HD2 H -5.937 -8.329 0.782 1.00 . A A . 52 PHE HD2 1 1
8 10499 1 1 54 PHE HE1 H -2.114 -11.475 1.059 1.00 . A A . 52 PHE HE1 1 1
8 10500 1 1 54 PHE HE2 H -3.773 -7.747 -0.281 1.00 . A A . 52 PHE HE2 1 1
8 10501 1 1 54 PHE HZ H -1.861 -9.321 -0.142 1.00 . A A . 52 PHE HZ 1 1
8 10502 1 1 54 PHE N N -7.862 -10.395 0.082 1.00 . A A . 52 PHE N 1 1
8 10503 1 1 54 PHE O O -8.514 -12.885 2.614 1.00 . A A . 52 PHE O 1 1
8 10504 1 1 55 GLY C C -11.067 -11.625 3.648 1.00 . A A . 53 GLY C 1 1
8 10505 1 1 55 GLY CA C -11.028 -12.055 2.188 1.00 . A A . 53 GLY CA 1 1
8 10506 1 1 55 GLY H H -9.901 -10.736 0.918 1.00 . A A . 53 GLY H 1 1
8 10507 1 1 55 GLY HA2 H -11.911 -11.696 1.678 1.00 . A A . 53 GLY HA2 1 1
8 10508 1 1 55 GLY HA3 H -10.989 -13.132 2.134 1.00 . A A . 53 GLY HA3 1 1
8 10509 1 1 55 GLY N N -9.816 -11.478 1.548 1.00 . A A . 53 GLY N 1 1
8 10510 1 1 55 GLY O O -11.560 -12.334 4.503 1.00 . A A . 53 GLY O 1 1
8 10511 1 1 56 ILE C C -11.505 -8.816 5.500 1.00 . A A . 54 ILE C 1 1
8 10512 1 1 56 ILE CA C -10.532 -9.987 5.347 1.00 . A A . 54 ILE CA 1 1
8 10513 1 1 56 ILE CB C -9.116 -9.537 5.708 1.00 . A A . 54 ILE CB 1 1
8 10514 1 1 56 ILE CD1 C -7.281 -7.946 5.123 1.00 . A A . 54 ILE CD1 1 1
8 10515 1 1 56 ILE CG1 C -8.716 -8.364 4.810 1.00 . A A . 54 ILE CG1 1 1
8 10516 1 1 56 ILE CG2 C -8.145 -10.700 5.498 1.00 . A A . 54 ILE CG2 1 1
8 10517 1 1 56 ILE H H -10.138 -9.916 3.232 1.00 . A A . 54 ILE H 1 1
8 10518 1 1 56 ILE HA H -10.830 -10.789 6.000 1.00 . A A . 54 ILE HA 1 1
8 10519 1 1 56 ILE HB H -9.090 -9.227 6.743 1.00 . A A . 54 ILE HB 1 1
8 10520 1 1 56 ILE HD11 H -6.600 -8.520 4.511 1.00 . A A . 54 ILE HD11 1 1
8 10521 1 1 56 ILE HD12 H -7.071 -8.130 6.165 1.00 . A A . 54 ILE HD12 1 1
8 10522 1 1 56 ILE HD13 H -7.157 -6.895 4.909 1.00 . A A . 54 ILE HD13 1 1
8 10523 1 1 56 ILE HG12 H -8.787 -8.663 3.775 1.00 . A A . 54 ILE HG12 1 1
8 10524 1 1 56 ILE HG13 H -9.377 -7.529 4.990 1.00 . A A . 54 ILE HG13 1 1
8 10525 1 1 56 ILE HG21 H -8.454 -11.540 6.103 1.00 . A A . 54 ILE HG21 1 1
8 10526 1 1 56 ILE HG22 H -7.149 -10.395 5.786 1.00 . A A . 54 ILE HG22 1 1
8 10527 1 1 56 ILE HG23 H -8.148 -10.986 4.458 1.00 . A A . 54 ILE HG23 1 1
8 10528 1 1 56 ILE N N -10.540 -10.467 3.941 1.00 . A A . 54 ILE N 1 1
8 10529 1 1 56 ILE O O -11.789 -8.108 4.556 1.00 . A A . 54 ILE O 1 1
8 10530 1 1 57 ALA C C -12.262 -6.320 7.564 1.00 . A A . 55 ALA C 1 1
8 10531 1 1 57 ALA CA C -12.982 -7.489 6.887 1.00 . A A . 55 ALA CA 1 1
8 10532 1 1 57 ALA CB C -14.135 -7.960 7.775 1.00 . A A . 55 ALA CB 1 1
8 10533 1 1 57 ALA H H -11.787 -9.199 7.429 1.00 . A A . 55 ALA H 1 1
8 10534 1 1 57 ALA HA H -13.372 -7.167 5.933 1.00 . A A . 55 ALA HA 1 1
8 10535 1 1 57 ALA HB1 H -14.291 -7.248 8.571 1.00 . A A . 55 ALA HB1 1 1
8 10536 1 1 57 ALA HB2 H -13.894 -8.925 8.197 1.00 . A A . 55 ALA HB2 1 1
8 10537 1 1 57 ALA HB3 H -15.035 -8.042 7.183 1.00 . A A . 55 ALA HB3 1 1
8 10538 1 1 57 ALA N N -12.024 -8.612 6.680 1.00 . A A . 55 ALA N 1 1
8 10539 1 1 57 ALA O O -11.507 -6.501 8.499 1.00 . A A . 55 ALA O 1 1
8 10540 1 1 58 ALA C C -12.336 -3.750 9.145 1.00 . A A . 56 ALA C 1 1
8 10541 1 1 58 ALA CA C -11.825 -3.942 7.716 1.00 . A A . 56 ALA CA 1 1
8 10542 1 1 58 ALA CB C -12.138 -2.692 6.891 1.00 . A A . 56 ALA CB 1 1
8 10543 1 1 58 ALA H H -13.107 -5.000 6.346 1.00 . A A . 56 ALA H 1 1
8 10544 1 1 58 ALA HA H -10.757 -4.101 7.735 1.00 . A A . 56 ALA HA 1 1
8 10545 1 1 58 ALA HB1 H -12.499 -2.985 5.917 1.00 . A A . 56 ALA HB1 1 1
8 10546 1 1 58 ALA HB2 H -11.241 -2.101 6.781 1.00 . A A . 56 ALA HB2 1 1
8 10547 1 1 58 ALA HB3 H -12.894 -2.108 7.395 1.00 . A A . 56 ALA HB3 1 1
8 10548 1 1 58 ALA N N -12.492 -5.123 7.100 1.00 . A A . 56 ALA N 1 1
8 10549 1 1 58 ALA O O -11.644 -3.233 9.998 1.00 . A A . 56 ALA O 1 1
8 10550 1 1 59 ASP C C -13.182 -4.666 11.804 1.00 . A A . 57 ASP C 1 1
8 10551 1 1 59 ASP CA C -14.102 -3.994 10.783 1.00 . A A . 57 ASP CA 1 1
8 10552 1 1 59 ASP CB C -15.485 -4.637 10.841 1.00 . A A . 57 ASP CB 1 1
8 10553 1 1 59 ASP CG C -16.460 -3.835 9.977 1.00 . A A . 57 ASP CG 1 1
8 10554 1 1 59 ASP H H -14.091 -4.570 8.713 1.00 . A A . 57 ASP H 1 1
8 10555 1 1 59 ASP HA H -14.188 -2.946 11.012 1.00 . A A . 57 ASP HA 1 1
8 10556 1 1 59 ASP HB2 H -15.422 -5.647 10.470 1.00 . A A . 57 ASP HB2 1 1
8 10557 1 1 59 ASP HB3 H -15.833 -4.649 11.859 1.00 . A A . 57 ASP HB3 1 1
8 10558 1 1 59 ASP N N -13.545 -4.158 9.413 1.00 . A A . 57 ASP N 1 1
8 10559 1 1 59 ASP O O -13.020 -4.194 12.913 1.00 . A A . 57 ASP O 1 1
8 10560 1 1 59 ASP OD1 O -16.100 -2.742 9.572 1.00 . A A . 57 ASP OD1 1 1
8 10561 1 1 59 ASP OD2 O -17.550 -4.327 9.736 1.00 . A A . 57 ASP OD2 1 1
8 10562 1 1 60 ASP C C -10.601 -5.517 12.907 1.00 . A A . 58 ASP C 1 1
8 10563 1 1 60 ASP CA C -11.684 -6.472 12.402 1.00 . A A . 58 ASP CA 1 1
8 10564 1 1 60 ASP CB C -11.026 -7.659 11.698 1.00 . A A . 58 ASP CB 1 1
8 10565 1 1 60 ASP CG C -10.293 -8.520 12.727 1.00 . A A . 58 ASP CG 1 1
8 10566 1 1 60 ASP H H -12.734 -6.135 10.550 1.00 . A A . 58 ASP H 1 1
8 10567 1 1 60 ASP HA H -12.259 -6.832 13.236 1.00 . A A . 58 ASP HA 1 1
8 10568 1 1 60 ASP HB2 H -11.784 -8.250 11.204 1.00 . A A . 58 ASP HB2 1 1
8 10569 1 1 60 ASP HB3 H -10.322 -7.294 10.971 1.00 . A A . 58 ASP HB3 1 1
8 10570 1 1 60 ASP N N -12.585 -5.767 11.446 1.00 . A A . 58 ASP N 1 1
8 10571 1 1 60 ASP O O -10.233 -5.540 14.065 1.00 . A A . 58 ASP O 1 1
8 10572 1 1 60 ASP OD1 O -10.409 -8.229 13.906 1.00 . A A . 58 ASP OD1 1 1
8 10573 1 1 60 ASP OD2 O -9.626 -9.457 12.318 1.00 . A A . 58 ASP OD2 1 1
8 10574 1 1 61 VAL C C -9.319 -2.330 11.926 1.00 . A A . 59 VAL C 1 1
8 10575 1 1 61 VAL CA C -9.025 -3.723 12.488 1.00 . A A . 59 VAL CA 1 1
8 10576 1 1 61 VAL CB C -7.667 -4.202 11.972 1.00 . A A . 59 VAL CB 1 1
8 10577 1 1 61 VAL CG1 C -7.653 -4.151 10.443 1.00 . A A . 59 VAL CG1 1 1
8 10578 1 1 61 VAL CG2 C -6.565 -3.294 12.521 1.00 . A A . 59 VAL CG2 1 1
8 10579 1 1 61 VAL H H -10.397 -4.674 11.121 1.00 . A A . 59 VAL H 1 1
8 10580 1 1 61 VAL HA H -9.003 -3.676 13.566 1.00 . A A . 59 VAL HA 1 1
8 10581 1 1 61 VAL HB H -7.497 -5.217 12.300 1.00 . A A . 59 VAL HB 1 1
8 10582 1 1 61 VAL HG11 H -7.035 -4.950 10.062 1.00 . A A . 59 VAL HG11 1 1
8 10583 1 1 61 VAL HG12 H -7.255 -3.201 10.119 1.00 . A A . 59 VAL HG12 1 1
8 10584 1 1 61 VAL HG13 H -8.660 -4.266 10.071 1.00 . A A . 59 VAL HG13 1 1
8 10585 1 1 61 VAL HG21 H -6.788 -3.036 13.546 1.00 . A A . 59 VAL HG21 1 1
8 10586 1 1 61 VAL HG22 H -6.512 -2.394 11.927 1.00 . A A . 59 VAL HG22 1 1
8 10587 1 1 61 VAL HG23 H -5.617 -3.810 12.478 1.00 . A A . 59 VAL HG23 1 1
8 10588 1 1 61 VAL N N -10.087 -4.677 12.051 1.00 . A A . 59 VAL N 1 1
8 10589 1 1 61 VAL O O -9.778 -2.184 10.812 1.00 . A A . 59 VAL O 1 1
8 10590 1 1 62 GLU C C -8.036 0.634 11.550 1.00 . A A . 60 GLU C 1 1
8 10591 1 1 62 GLU CA C -9.311 0.077 12.185 1.00 . A A . 60 GLU CA 1 1
8 10592 1 1 62 GLU CB C -9.734 0.971 13.352 1.00 . A A . 60 GLU CB 1 1
8 10593 1 1 62 GLU CD C -10.463 3.269 13.997 1.00 . A A . 60 GLU CD 1 1
8 10594 1 1 62 GLU CG C -10.140 2.342 12.824 1.00 . A A . 60 GLU CG 1 1
8 10595 1 1 62 GLU H H -8.675 -1.437 13.580 1.00 . A A . 60 GLU H 1 1
8 10596 1 1 62 GLU HA H -10.099 0.050 11.447 1.00 . A A . 60 GLU HA 1 1
8 10597 1 1 62 GLU HB2 H -10.570 0.524 13.864 1.00 . A A . 60 GLU HB2 1 1
8 10598 1 1 62 GLU HB3 H -8.911 1.084 14.036 1.00 . A A . 60 GLU HB3 1 1
8 10599 1 1 62 GLU HG2 H -9.328 2.756 12.248 1.00 . A A . 60 GLU HG2 1 1
8 10600 1 1 62 GLU HG3 H -11.010 2.240 12.198 1.00 . A A . 60 GLU HG3 1 1
8 10601 1 1 62 GLU N N -9.051 -1.302 12.685 1.00 . A A . 60 GLU N 1 1
8 10602 1 1 62 GLU O O -6.961 0.542 12.110 1.00 . A A . 60 GLU O 1 1
8 10603 1 1 62 GLU OE1 O -10.338 2.826 15.127 1.00 . A A . 60 GLU OE1 1 1
8 10604 1 1 62 GLU OE2 O -10.830 4.405 13.745 1.00 . A A . 60 GLU OE2 1 1
8 10605 1 1 63 LEU C C -6.876 3.269 9.928 1.00 . A A . 61 LEU C 1 1
8 10606 1 1 63 LEU CA C -6.944 1.757 9.708 1.00 . A A . 61 LEU CA 1 1
8 10607 1 1 63 LEU CB C -7.040 1.467 8.211 1.00 . A A . 61 LEU CB 1 1
8 10608 1 1 63 LEU CD1 C -7.234 -0.332 6.492 1.00 . A A . 61 LEU CD1 1 1
8 10609 1 1 63 LEU CD2 C -6.093 -0.798 8.662 1.00 . A A . 61 LEU CD2 1 1
8 10610 1 1 63 LEU CG C -7.234 -0.031 7.991 1.00 . A A . 61 LEU CG 1 1
8 10611 1 1 63 LEU H H -9.014 1.261 9.942 1.00 . A A . 61 LEU H 1 1
8 10612 1 1 63 LEU HA H -6.059 1.292 10.109 1.00 . A A . 61 LEU HA 1 1
8 10613 1 1 63 LEU HB2 H -7.880 2.004 7.793 1.00 . A A . 61 LEU HB2 1 1
8 10614 1 1 63 LEU HB3 H -6.137 1.782 7.729 1.00 . A A . 61 LEU HB3 1 1
8 10615 1 1 63 LEU HD11 H -7.744 0.461 5.966 1.00 . A A . 61 LEU HD11 1 1
8 10616 1 1 63 LEU HD12 H -7.741 -1.269 6.312 1.00 . A A . 61 LEU HD12 1 1
8 10617 1 1 63 LEU HD13 H -6.216 -0.400 6.138 1.00 . A A . 61 LEU HD13 1 1
8 10618 1 1 63 LEU HD21 H -5.188 -0.210 8.618 1.00 . A A . 61 LEU HD21 1 1
8 10619 1 1 63 LEU HD22 H -5.938 -1.735 8.148 1.00 . A A . 61 LEU HD22 1 1
8 10620 1 1 63 LEU HD23 H -6.347 -0.992 9.694 1.00 . A A . 61 LEU HD23 1 1
8 10621 1 1 63 LEU HG H -8.175 -0.335 8.419 1.00 . A A . 61 LEU HG 1 1
8 10622 1 1 63 LEU N N -8.145 1.203 10.381 1.00 . A A . 61 LEU N 1 1
8 10623 1 1 63 LEU O O -7.877 3.958 9.884 1.00 . A A . 61 LEU O 1 1
8 10624 1 1 64 SER C C -4.848 5.857 9.152 1.00 . A A . 62 SER C 1 1
8 10625 1 1 64 SER CA C -5.556 5.255 10.366 1.00 . A A . 62 SER CA 1 1
8 10626 1 1 64 SER CB C -4.725 5.511 11.623 1.00 . A A . 62 SER CB 1 1
8 10627 1 1 64 SER H H -4.909 3.218 10.175 1.00 . A A . 62 SER H 1 1
8 10628 1 1 64 SER HA H -6.530 5.701 10.477 1.00 . A A . 62 SER HA 1 1
8 10629 1 1 64 SER HB2 H -5.362 5.886 12.407 1.00 . A A . 62 SER HB2 1 1
8 10630 1 1 64 SER HB3 H -4.268 4.585 11.946 1.00 . A A . 62 SER HB3 1 1
8 10631 1 1 64 SER HG H -3.038 6.046 10.816 1.00 . A A . 62 SER HG 1 1
8 10632 1 1 64 SER N N -5.700 3.790 10.154 1.00 . A A . 62 SER N 1 1
8 10633 1 1 64 SER O O -4.134 5.175 8.444 1.00 . A A . 62 SER O 1 1
8 10634 1 1 64 SER OG O -3.722 6.476 11.335 1.00 . A A . 62 SER OG 1 1
8 10635 1 1 65 PRO C C -2.889 7.623 7.740 1.00 . A A . 63 PRO C 1 1
8 10636 1 1 65 PRO CA C -4.408 7.823 7.762 1.00 . A A . 63 PRO CA 1 1
8 10637 1 1 65 PRO CB C -4.751 9.305 7.977 1.00 . A A . 63 PRO CB 1 1
8 10638 1 1 65 PRO CD C -5.870 8.029 9.712 1.00 . A A . 63 PRO CD 1 1
8 10639 1 1 65 PRO CG C -5.333 9.410 9.353 1.00 . A A . 63 PRO CG 1 1
8 10640 1 1 65 PRO HA H -4.846 7.484 6.836 1.00 . A A . 63 PRO HA 1 1
8 10641 1 1 65 PRO HB2 H -3.856 9.906 7.904 1.00 . A A . 63 PRO HB2 1 1
8 10642 1 1 65 PRO HB3 H -5.477 9.629 7.247 1.00 . A A . 63 PRO HB3 1 1
8 10643 1 1 65 PRO HD2 H -5.744 7.836 10.768 1.00 . A A . 63 PRO HD2 1 1
8 10644 1 1 65 PRO HD3 H -6.906 7.936 9.425 1.00 . A A . 63 PRO HD3 1 1
8 10645 1 1 65 PRO HG2 H -4.565 9.706 10.056 1.00 . A A . 63 PRO HG2 1 1
8 10646 1 1 65 PRO HG3 H -6.139 10.125 9.361 1.00 . A A . 63 PRO HG3 1 1
8 10647 1 1 65 PRO N N -5.039 7.124 8.914 1.00 . A A . 63 PRO N 1 1
8 10648 1 1 65 PRO O O -2.256 7.699 6.706 1.00 . A A . 63 PRO O 1 1
8 10649 1 1 66 GLU C C -0.487 5.810 8.298 1.00 . A A . 64 GLU C 1 1
8 10650 1 1 66 GLU CA C -0.834 7.150 8.936 1.00 . A A . 64 GLU CA 1 1
8 10651 1 1 66 GLU CB C -0.385 7.154 10.394 1.00 . A A . 64 GLU CB 1 1
8 10652 1 1 66 GLU CD C -0.170 8.543 12.455 1.00 . A A . 64 GLU CD 1 1
8 10653 1 1 66 GLU CG C -0.700 8.506 11.022 1.00 . A A . 64 GLU CG 1 1
8 10654 1 1 66 GLU H H -2.832 7.298 9.696 1.00 . A A . 64 GLU H 1 1
8 10655 1 1 66 GLU HA H -0.335 7.937 8.402 1.00 . A A . 64 GLU HA 1 1
8 10656 1 1 66 GLU HB2 H -0.906 6.383 10.929 1.00 . A A . 64 GLU HB2 1 1
8 10657 1 1 66 GLU HB3 H 0.673 6.977 10.445 1.00 . A A . 64 GLU HB3 1 1
8 10658 1 1 66 GLU HG2 H -0.234 9.286 10.442 1.00 . A A . 64 GLU HG2 1 1
8 10659 1 1 66 GLU HG3 H -1.767 8.653 11.032 1.00 . A A . 64 GLU HG3 1 1
8 10660 1 1 66 GLU N N -2.304 7.362 8.877 1.00 . A A . 64 GLU N 1 1
8 10661 1 1 66 GLU O O 0.597 5.615 7.793 1.00 . A A . 64 GLU O 1 1
8 10662 1 1 66 GLU OE1 O 0.247 7.503 12.940 1.00 . A A . 64 GLU OE1 1 1
8 10663 1 1 66 GLU OE2 O -0.187 9.611 13.046 1.00 . A A . 64 GLU OE2 1 1
8 10664 1 1 67 HIS C C -0.940 3.717 6.213 1.00 . A A . 65 HIS C 1 1
8 10665 1 1 67 HIS CA C -1.117 3.555 7.719 1.00 . A A . 65 HIS CA 1 1
8 10666 1 1 67 HIS CB C -2.282 2.608 7.993 1.00 . A A . 65 HIS CB 1 1
8 10667 1 1 67 HIS CD2 C -1.056 0.656 6.734 1.00 . A A . 65 HIS CD2 1 1
8 10668 1 1 67 HIS CE1 C -2.794 -0.278 5.834 1.00 . A A . 65 HIS CE1 1 1
8 10669 1 1 67 HIS CG C -2.149 1.387 7.128 1.00 . A A . 65 HIS CG 1 1
8 10670 1 1 67 HIS H H -2.271 5.059 8.735 1.00 . A A . 65 HIS H 1 1
8 10671 1 1 67 HIS HA H -0.215 3.154 8.150 1.00 . A A . 65 HIS HA 1 1
8 10672 1 1 67 HIS HB2 H -2.269 2.316 9.032 1.00 . A A . 65 HIS HB2 1 1
8 10673 1 1 67 HIS HB3 H -3.213 3.109 7.768 1.00 . A A . 65 HIS HB3 1 1
8 10674 1 1 67 HIS HD1 H -4.183 1.052 6.629 1.00 . A A . 65 HIS HD1 1 1
8 10675 1 1 67 HIS HD2 H -0.034 0.864 7.014 1.00 . A A . 65 HIS HD2 1 1
8 10676 1 1 67 HIS HE1 H -3.425 -0.947 5.267 1.00 . A A . 65 HIS HE1 1 1
8 10677 1 1 67 HIS HE2 H -0.903 -1.067 5.494 1.00 . A A . 65 HIS HE2 1 1
8 10678 1 1 67 HIS N N -1.400 4.882 8.320 1.00 . A A . 65 HIS N 1 1
8 10679 1 1 67 HIS ND1 N -3.249 0.772 6.542 1.00 . A A . 65 HIS ND1 1 1
8 10680 1 1 67 HIS NE2 N -1.468 -0.390 5.918 1.00 . A A . 65 HIS NE2 1 1
8 10681 1 1 67 HIS O O -0.342 2.891 5.552 1.00 . A A . 65 HIS O 1 1
8 10682 1 1 68 PHE C C -0.069 5.842 3.953 1.00 . A A . 66 PHE C 1 1
8 10683 1 1 68 PHE CA C -1.319 5.004 4.206 1.00 . A A . 66 PHE CA 1 1
8 10684 1 1 68 PHE CB C -2.553 5.738 3.686 1.00 . A A . 66 PHE CB 1 1
8 10685 1 1 68 PHE CD1 C -4.212 5.098 5.474 1.00 . A A . 66 PHE CD1 1 1
8 10686 1 1 68 PHE CD2 C -4.534 4.242 3.229 1.00 . A A . 66 PHE CD2 1 1
8 10687 1 1 68 PHE CE1 C -5.363 4.424 5.897 1.00 . A A . 66 PHE CE1 1 1
8 10688 1 1 68 PHE CE2 C -5.685 3.567 3.653 1.00 . A A . 66 PHE CE2 1 1
8 10689 1 1 68 PHE CG C -3.797 5.008 4.140 1.00 . A A . 66 PHE CG 1 1
8 10690 1 1 68 PHE CZ C -6.098 3.659 4.988 1.00 . A A . 66 PHE CZ 1 1
8 10691 1 1 68 PHE H H -1.928 5.433 6.220 1.00 . A A . 66 PHE H 1 1
8 10692 1 1 68 PHE HA H -1.220 4.056 3.709 1.00 . A A . 66 PHE HA 1 1
8 10693 1 1 68 PHE HB2 H -2.564 6.747 4.071 1.00 . A A . 66 PHE HB2 1 1
8 10694 1 1 68 PHE HB3 H -2.527 5.764 2.609 1.00 . A A . 66 PHE HB3 1 1
8 10695 1 1 68 PHE HD1 H -3.643 5.686 6.176 1.00 . A A . 66 PHE HD1 1 1
8 10696 1 1 68 PHE HD2 H -4.215 4.171 2.201 1.00 . A A . 66 PHE HD2 1 1
8 10697 1 1 68 PHE HE1 H -5.683 4.492 6.926 1.00 . A A . 66 PHE HE1 1 1
8 10698 1 1 68 PHE HE2 H -6.254 2.976 2.951 1.00 . A A . 66 PHE HE2 1 1
8 10699 1 1 68 PHE HZ H -6.985 3.142 5.315 1.00 . A A . 66 PHE HZ 1 1
8 10700 1 1 68 PHE N N -1.454 4.779 5.667 1.00 . A A . 66 PHE N 1 1
8 10701 1 1 68 PHE O O 0.130 6.386 2.884 1.00 . A A . 66 PHE O 1 1
8 10702 1 1 69 ARG C C 2.725 6.365 3.490 1.00 . A A . 67 ARG C 1 1
8 10703 1 1 69 ARG CA C 2.019 6.739 4.795 1.00 . A A . 67 ARG CA 1 1
8 10704 1 1 69 ARG CB C 2.924 6.417 5.981 1.00 . A A . 67 ARG CB 1 1
8 10705 1 1 69 ARG CD C 3.282 4.386 7.404 1.00 . A A . 67 ARG CD 1 1
8 10706 1 1 69 ARG CG C 3.249 4.923 5.973 1.00 . A A . 67 ARG CG 1 1
8 10707 1 1 69 ARG CZ C 4.109 2.377 8.473 1.00 . A A . 67 ARG CZ 1 1
8 10708 1 1 69 ARG H H 0.584 5.495 5.789 1.00 . A A . 67 ARG H 1 1
8 10709 1 1 69 ARG HA H 1.783 7.792 4.794 1.00 . A A . 67 ARG HA 1 1
8 10710 1 1 69 ARG HB2 H 3.836 6.985 5.900 1.00 . A A . 67 ARG HB2 1 1
8 10711 1 1 69 ARG HB3 H 2.421 6.671 6.900 1.00 . A A . 67 ARG HB3 1 1
8 10712 1 1 69 ARG HD2 H 3.631 5.154 8.075 1.00 . A A . 67 ARG HD2 1 1
8 10713 1 1 69 ARG HD3 H 2.286 4.083 7.692 1.00 . A A . 67 ARG HD3 1 1
8 10714 1 1 69 ARG HE H 4.851 3.059 6.762 1.00 . A A . 67 ARG HE 1 1
8 10715 1 1 69 ARG HG2 H 2.493 4.398 5.413 1.00 . A A . 67 ARG HG2 1 1
8 10716 1 1 69 ARG HG3 H 4.211 4.769 5.510 1.00 . A A . 67 ARG HG3 1 1
8 10717 1 1 69 ARG HH11 H 2.627 3.374 9.378 1.00 . A A . 67 ARG HH11 1 1
8 10718 1 1 69 ARG HH12 H 3.170 1.942 10.188 1.00 . A A . 67 ARG HH12 1 1
8 10719 1 1 69 ARG HH21 H 5.571 1.186 7.802 1.00 . A A . 67 ARG HH21 1 1
8 10720 1 1 69 ARG HH22 H 4.838 0.704 9.295 1.00 . A A . 67 ARG HH22 1 1
8 10721 1 1 69 ARG N N 0.773 5.946 4.939 1.00 . A A . 67 ARG N 1 1
8 10722 1 1 69 ARG NE N 4.193 3.210 7.472 1.00 . A A . 67 ARG NE 1 1
8 10723 1 1 69 ARG NH1 N 3.235 2.581 9.420 1.00 . A A . 67 ARG NH1 1 1
8 10724 1 1 69 ARG NH2 N 4.901 1.342 8.527 1.00 . A A . 67 ARG NH2 1 1
8 10725 1 1 69 ARG O O 3.265 7.211 2.805 1.00 . A A . 67 ARG O 1 1
8 10726 1 1 70 SER C C 2.874 3.345 1.413 1.00 . A A . 68 SER C 1 1
8 10727 1 1 70 SER CA C 3.401 4.703 1.872 1.00 . A A . 68 SER CA 1 1
8 10728 1 1 70 SER CB C 4.911 4.609 2.100 1.00 . A A . 68 SER CB 1 1
8 10729 1 1 70 SER H H 2.285 4.438 3.691 1.00 . A A . 68 SER H 1 1
8 10730 1 1 70 SER HA H 3.200 5.436 1.110 1.00 . A A . 68 SER HA 1 1
8 10731 1 1 70 SER HB2 H 5.408 4.439 1.160 1.00 . A A . 68 SER HB2 1 1
8 10732 1 1 70 SER HB3 H 5.269 5.535 2.530 1.00 . A A . 68 SER HB3 1 1
8 10733 1 1 70 SER HG H 6.104 3.268 2.852 1.00 . A A . 68 SER HG 1 1
8 10734 1 1 70 SER N N 2.728 5.110 3.134 1.00 . A A . 68 SER N 1 1
8 10735 1 1 70 SER O O 2.385 2.555 2.197 1.00 . A A . 68 SER O 1 1
8 10736 1 1 70 SER OG O 5.187 3.524 2.976 1.00 . A A . 68 SER OG 1 1
8 10737 1 1 71 ILE C C 3.269 0.647 0.339 1.00 . A A . 69 ILE C 1 1
8 10738 1 1 71 ILE CA C 2.518 1.764 -0.382 1.00 . A A . 69 ILE CA 1 1
8 10739 1 1 71 ILE CB C 2.822 1.704 -1.876 1.00 . A A . 69 ILE CB 1 1
8 10740 1 1 71 ILE CD1 C 3.455 3.931 -2.822 1.00 . A A . 69 ILE CD1 1 1
8 10741 1 1 71 ILE CG1 C 2.294 2.974 -2.545 1.00 . A A . 69 ILE CG1 1 1
8 10742 1 1 71 ILE CG2 C 2.130 0.489 -2.482 1.00 . A A . 69 ILE CG2 1 1
8 10743 1 1 71 ILE H H 3.391 3.713 -0.460 1.00 . A A . 69 ILE H 1 1
8 10744 1 1 71 ILE HA H 1.457 1.662 -0.220 1.00 . A A . 69 ILE HA 1 1
8 10745 1 1 71 ILE HB H 3.887 1.627 -2.027 1.00 . A A . 69 ILE HB 1 1
8 10746 1 1 71 ILE HD11 H 3.078 4.940 -2.896 1.00 . A A . 69 ILE HD11 1 1
8 10747 1 1 71 ILE HD12 H 3.934 3.657 -3.749 1.00 . A A . 69 ILE HD12 1 1
8 10748 1 1 71 ILE HD13 H 4.172 3.875 -2.016 1.00 . A A . 69 ILE HD13 1 1
8 10749 1 1 71 ILE HG12 H 1.809 2.716 -3.473 1.00 . A A . 69 ILE HG12 1 1
8 10750 1 1 71 ILE HG13 H 1.585 3.454 -1.890 1.00 . A A . 69 ILE HG13 1 1
8 10751 1 1 71 ILE HG21 H 2.212 0.528 -3.557 1.00 . A A . 69 ILE HG21 1 1
8 10752 1 1 71 ILE HG22 H 1.090 0.492 -2.198 1.00 . A A . 69 ILE HG22 1 1
8 10753 1 1 71 ILE HG23 H 2.602 -0.411 -2.117 1.00 . A A . 69 ILE HG23 1 1
8 10754 1 1 71 ILE N N 2.986 3.065 0.147 1.00 . A A . 69 ILE N 1 1
8 10755 1 1 71 ILE O O 2.740 -0.418 0.588 1.00 . A A . 69 ILE O 1 1
8 10756 1 1 72 ARG C C 4.623 -0.560 2.658 1.00 . A A . 70 ARG C 1 1
8 10757 1 1 72 ARG CA C 5.321 -0.145 1.361 1.00 . A A . 70 ARG CA 1 1
8 10758 1 1 72 ARG CB C 6.679 0.465 1.714 1.00 . A A . 70 ARG CB 1 1
8 10759 1 1 72 ARG CD C 8.344 2.086 0.823 1.00 . A A . 70 ARG CD 1 1
8 10760 1 1 72 ARG CG C 7.367 0.970 0.448 1.00 . A A . 70 ARG CG 1 1
8 10761 1 1 72 ARG CZ C 10.401 2.299 2.083 1.00 . A A . 70 ARG CZ 1 1
8 10762 1 1 72 ARG H H 4.909 1.756 0.440 1.00 . A A . 70 ARG H 1 1
8 10763 1 1 72 ARG HA H 5.458 -1.002 0.723 1.00 . A A . 70 ARG HA 1 1
8 10764 1 1 72 ARG HB2 H 6.535 1.289 2.396 1.00 . A A . 70 ARG HB2 1 1
8 10765 1 1 72 ARG HB3 H 7.298 -0.285 2.183 1.00 . A A . 70 ARG HB3 1 1
8 10766 1 1 72 ARG HD2 H 8.801 2.478 -0.071 1.00 . A A . 70 ARG HD2 1 1
8 10767 1 1 72 ARG HD3 H 7.810 2.880 1.330 1.00 . A A . 70 ARG HD3 1 1
8 10768 1 1 72 ARG HE H 9.345 0.618 2.041 1.00 . A A . 70 ARG HE 1 1
8 10769 1 1 72 ARG HG2 H 7.905 0.157 -0.019 1.00 . A A . 70 ARG HG2 1 1
8 10770 1 1 72 ARG HG3 H 6.628 1.356 -0.237 1.00 . A A . 70 ARG HG3 1 1
8 10771 1 1 72 ARG HH11 H 9.769 3.894 1.052 1.00 . A A . 70 ARG HH11 1 1
8 10772 1 1 72 ARG HH12 H 11.244 4.108 1.935 1.00 . A A . 70 ARG HH12 1 1
8 10773 1 1 72 ARG HH21 H 11.267 0.881 3.200 1.00 . A A . 70 ARG HH21 1 1
8 10774 1 1 72 ARG HH22 H 12.092 2.403 3.151 1.00 . A A . 70 ARG HH22 1 1
8 10775 1 1 72 ARG N N 4.507 0.889 0.663 1.00 . A A . 70 ARG N 1 1
8 10776 1 1 72 ARG NE N 9.401 1.543 1.721 1.00 . A A . 70 ARG NE 1 1
8 10777 1 1 72 ARG NH1 N 10.477 3.529 1.658 1.00 . A A . 70 ARG NH1 1 1
8 10778 1 1 72 ARG NH2 N 11.325 1.824 2.873 1.00 . A A . 70 ARG NH2 1 1
8 10779 1 1 72 ARG O O 4.543 -1.727 2.988 1.00 . A A . 70 ARG O 1 1
8 10780 1 1 73 SER C C 2.113 -0.655 4.388 1.00 . A A . 71 SER C 1 1
8 10781 1 1 73 SER CA C 3.435 0.058 4.674 1.00 . A A . 71 SER CA 1 1
8 10782 1 1 73 SER CB C 3.161 1.351 5.439 1.00 . A A . 71 SER CB 1 1
8 10783 1 1 73 SER H H 4.201 1.322 3.114 1.00 . A A . 71 SER H 1 1
8 10784 1 1 73 SER HA H 4.070 -0.582 5.268 1.00 . A A . 71 SER HA 1 1
8 10785 1 1 73 SER HB2 H 2.811 1.117 6.428 1.00 . A A . 71 SER HB2 1 1
8 10786 1 1 73 SER HB3 H 4.074 1.927 5.509 1.00 . A A . 71 SER HB3 1 1
8 10787 1 1 73 SER HG H 1.340 2.009 5.239 1.00 . A A . 71 SER HG 1 1
8 10788 1 1 73 SER N N 4.122 0.389 3.396 1.00 . A A . 71 SER N 1 1
8 10789 1 1 73 SER O O 1.686 -1.512 5.136 1.00 . A A . 71 SER O 1 1
8 10790 1 1 73 SER OG O 2.164 2.099 4.755 1.00 . A A . 71 SER OG 1 1
8 10791 1 1 74 ILE C C 0.379 -2.457 2.764 1.00 . A A . 72 ILE C 1 1
8 10792 1 1 74 ILE CA C 0.165 -0.961 2.991 1.00 . A A . 72 ILE CA 1 1
8 10793 1 1 74 ILE CB C -0.407 -0.324 1.728 1.00 . A A . 72 ILE CB 1 1
8 10794 1 1 74 ILE CD1 C -1.102 1.832 0.674 1.00 . A A . 72 ILE CD1 1 1
8 10795 1 1 74 ILE CG1 C -0.638 1.169 1.970 1.00 . A A . 72 ILE CG1 1 1
8 10796 1 1 74 ILE CG2 C -1.730 -0.994 1.380 1.00 . A A . 72 ILE CG2 1 1
8 10797 1 1 74 ILE H H 1.810 0.386 2.724 1.00 . A A . 72 ILE H 1 1
8 10798 1 1 74 ILE HA H -0.524 -0.817 3.808 1.00 . A A . 72 ILE HA 1 1
8 10799 1 1 74 ILE HB H 0.289 -0.456 0.911 1.00 . A A . 72 ILE HB 1 1
8 10800 1 1 74 ILE HD11 H -0.935 1.160 -0.154 1.00 . A A . 72 ILE HD11 1 1
8 10801 1 1 74 ILE HD12 H -0.545 2.744 0.517 1.00 . A A . 72 ILE HD12 1 1
8 10802 1 1 74 ILE HD13 H -2.156 2.061 0.745 1.00 . A A . 72 ILE HD13 1 1
8 10803 1 1 74 ILE HG12 H -1.393 1.296 2.732 1.00 . A A . 72 ILE HG12 1 1
8 10804 1 1 74 ILE HG13 H 0.284 1.627 2.297 1.00 . A A . 72 ILE HG13 1 1
8 10805 1 1 74 ILE HG21 H -1.634 -1.511 0.438 1.00 . A A . 72 ILE HG21 1 1
8 10806 1 1 74 ILE HG22 H -2.502 -0.244 1.303 1.00 . A A . 72 ILE HG22 1 1
8 10807 1 1 74 ILE HG23 H -1.987 -1.699 2.154 1.00 . A A . 72 ILE HG23 1 1
8 10808 1 1 74 ILE N N 1.458 -0.308 3.315 1.00 . A A . 72 ILE N 1 1
8 10809 1 1 74 ILE O O -0.298 -3.285 3.341 1.00 . A A . 72 ILE O 1 1
8 10810 1 1 75 ASP C C 1.979 -4.936 2.978 1.00 . A A . 73 ASP C 1 1
8 10811 1 1 75 ASP CA C 1.570 -4.257 1.673 1.00 . A A . 73 ASP CA 1 1
8 10812 1 1 75 ASP CB C 2.705 -4.398 0.660 1.00 . A A . 73 ASP CB 1 1
8 10813 1 1 75 ASP CG C 2.731 -5.827 0.115 1.00 . A A . 73 ASP CG 1 1
8 10814 1 1 75 ASP H H 1.853 -2.130 1.475 1.00 . A A . 73 ASP H 1 1
8 10815 1 1 75 ASP HA H 0.675 -4.721 1.284 1.00 . A A . 73 ASP HA 1 1
8 10816 1 1 75 ASP HB2 H 2.554 -3.703 -0.150 1.00 . A A . 73 ASP HB2 1 1
8 10817 1 1 75 ASP HB3 H 3.646 -4.184 1.144 1.00 . A A . 73 ASP HB3 1 1
8 10818 1 1 75 ASP N N 1.316 -2.813 1.930 1.00 . A A . 73 ASP N 1 1
8 10819 1 1 75 ASP O O 1.557 -6.034 3.282 1.00 . A A . 73 ASP O 1 1
8 10820 1 1 75 ASP OD1 O 1.823 -6.578 0.432 1.00 . A A . 73 ASP OD1 1 1
8 10821 1 1 75 ASP OD2 O 3.659 -6.146 -0.610 1.00 . A A . 73 ASP OD2 1 1
8 10822 1 1 76 ALA C C 2.099 -4.992 6.010 1.00 . A A . 74 ALA C 1 1
8 10823 1 1 76 ALA CA C 3.265 -4.883 5.028 1.00 . A A . 74 ALA CA 1 1
8 10824 1 1 76 ALA CB C 4.354 -3.993 5.626 1.00 . A A . 74 ALA CB 1 1
8 10825 1 1 76 ALA H H 3.137 -3.405 3.471 1.00 . A A . 74 ALA H 1 1
8 10826 1 1 76 ALA HA H 3.667 -5.866 4.843 1.00 . A A . 74 ALA HA 1 1
8 10827 1 1 76 ALA HB1 H 4.955 -3.579 4.829 1.00 . A A . 74 ALA HB1 1 1
8 10828 1 1 76 ALA HB2 H 4.979 -4.579 6.282 1.00 . A A . 74 ALA HB2 1 1
8 10829 1 1 76 ALA HB3 H 3.894 -3.190 6.184 1.00 . A A . 74 ALA HB3 1 1
8 10830 1 1 76 ALA N N 2.808 -4.288 3.745 1.00 . A A . 74 ALA N 1 1
8 10831 1 1 76 ALA O O 1.986 -5.950 6.745 1.00 . A A . 74 ALA O 1 1
8 10832 1 1 77 PHE C C -0.791 -5.284 6.657 1.00 . A A . 75 PHE C 1 1
8 10833 1 1 77 PHE CA C 0.091 -4.077 6.985 1.00 . A A . 75 PHE CA 1 1
8 10834 1 1 77 PHE CB C -0.736 -2.798 6.877 1.00 . A A . 75 PHE CB 1 1
8 10835 1 1 77 PHE CD1 C -1.552 -2.267 9.202 1.00 . A A . 75 PHE CD1 1 1
8 10836 1 1 77 PHE CD2 C -3.064 -3.365 7.656 1.00 . A A . 75 PHE CD2 1 1
8 10837 1 1 77 PHE CE1 C -2.547 -2.281 10.186 1.00 . A A . 75 PHE CE1 1 1
8 10838 1 1 77 PHE CE2 C -4.059 -3.380 8.641 1.00 . A A . 75 PHE CE2 1 1
8 10839 1 1 77 PHE CG C -1.811 -2.808 7.937 1.00 . A A . 75 PHE CG 1 1
8 10840 1 1 77 PHE CZ C -3.801 -2.838 9.905 1.00 . A A . 75 PHE CZ 1 1
8 10841 1 1 77 PHE H H 1.346 -3.246 5.443 1.00 . A A . 75 PHE H 1 1
8 10842 1 1 77 PHE HA H 0.464 -4.172 7.991 1.00 . A A . 75 PHE HA 1 1
8 10843 1 1 77 PHE HB2 H -0.093 -1.941 7.020 1.00 . A A . 75 PHE HB2 1 1
8 10844 1 1 77 PHE HB3 H -1.192 -2.749 5.904 1.00 . A A . 75 PHE HB3 1 1
8 10845 1 1 77 PHE HD1 H -0.585 -1.837 9.417 1.00 . A A . 75 PHE HD1 1 1
8 10846 1 1 77 PHE HD2 H -3.263 -3.783 6.680 1.00 . A A . 75 PHE HD2 1 1
8 10847 1 1 77 PHE HE1 H -2.347 -1.863 11.162 1.00 . A A . 75 PHE HE1 1 1
8 10848 1 1 77 PHE HE2 H -5.025 -3.810 8.424 1.00 . A A . 75 PHE HE2 1 1
8 10849 1 1 77 PHE HZ H -4.569 -2.849 10.664 1.00 . A A . 75 PHE HZ 1 1
8 10850 1 1 77 PHE N N 1.236 -4.017 6.038 1.00 . A A . 75 PHE N 1 1
8 10851 1 1 77 PHE O O -1.178 -6.036 7.531 1.00 . A A . 75 PHE O 1 1
8 10852 1 1 78 VAL C C -1.224 -7.938 5.289 1.00 . A A . 76 VAL C 1 1
8 10853 1 1 78 VAL CA C -1.973 -6.628 5.032 1.00 . A A . 76 VAL CA 1 1
8 10854 1 1 78 VAL CB C -2.317 -6.520 3.550 1.00 . A A . 76 VAL CB 1 1
8 10855 1 1 78 VAL CG1 C -3.043 -7.784 3.108 1.00 . A A . 76 VAL CG1 1 1
8 10856 1 1 78 VAL CG2 C -3.221 -5.307 3.323 1.00 . A A . 76 VAL CG2 1 1
8 10857 1 1 78 VAL H H -0.799 -4.861 4.716 1.00 . A A . 76 VAL H 1 1
8 10858 1 1 78 VAL HA H -2.883 -6.611 5.613 1.00 . A A . 76 VAL HA 1 1
8 10859 1 1 78 VAL HB H -1.409 -6.408 2.975 1.00 . A A . 76 VAL HB 1 1
8 10860 1 1 78 VAL HG11 H -3.894 -7.515 2.503 1.00 . A A . 76 VAL HG11 1 1
8 10861 1 1 78 VAL HG12 H -3.377 -8.326 3.981 1.00 . A A . 76 VAL HG12 1 1
8 10862 1 1 78 VAL HG13 H -2.371 -8.401 2.535 1.00 . A A . 76 VAL HG13 1 1
8 10863 1 1 78 VAL HG21 H -4.225 -5.539 3.646 1.00 . A A . 76 VAL HG21 1 1
8 10864 1 1 78 VAL HG22 H -3.231 -5.056 2.272 1.00 . A A . 76 VAL HG22 1 1
8 10865 1 1 78 VAL HG23 H -2.846 -4.468 3.889 1.00 . A A . 76 VAL HG23 1 1
8 10866 1 1 78 VAL N N -1.116 -5.476 5.409 1.00 . A A . 76 VAL N 1 1
8 10867 1 1 78 VAL O O -1.747 -8.854 5.892 1.00 . A A . 76 VAL O 1 1
8 10868 1 1 79 VAL C C 1.131 -9.412 6.543 1.00 . A A . 77 VAL C 1 1
8 10869 1 1 79 VAL CA C 0.773 -9.286 5.060 1.00 . A A . 77 VAL CA 1 1
8 10870 1 1 79 VAL CB C 2.052 -9.229 4.227 1.00 . A A . 77 VAL CB 1 1
8 10871 1 1 79 VAL CG1 C 2.964 -10.384 4.621 1.00 . A A . 77 VAL CG1 1 1
8 10872 1 1 79 VAL CG2 C 1.696 -9.345 2.743 1.00 . A A . 77 VAL CG2 1 1
8 10873 1 1 79 VAL H H 0.411 -7.293 4.356 1.00 . A A . 77 VAL H 1 1
8 10874 1 1 79 VAL HA H 0.182 -10.137 4.758 1.00 . A A . 77 VAL HA 1 1
8 10875 1 1 79 VAL HB H 2.557 -8.292 4.407 1.00 . A A . 77 VAL HB 1 1
8 10876 1 1 79 VAL HG11 H 3.546 -10.100 5.483 1.00 . A A . 77 VAL HG11 1 1
8 10877 1 1 79 VAL HG12 H 3.624 -10.615 3.799 1.00 . A A . 77 VAL HG12 1 1
8 10878 1 1 79 VAL HG13 H 2.365 -11.249 4.859 1.00 . A A . 77 VAL HG13 1 1
8 10879 1 1 79 VAL HG21 H 1.134 -8.475 2.438 1.00 . A A . 77 VAL HG21 1 1
8 10880 1 1 79 VAL HG22 H 1.103 -10.232 2.583 1.00 . A A . 77 VAL HG22 1 1
8 10881 1 1 79 VAL HG23 H 2.603 -9.409 2.160 1.00 . A A . 77 VAL HG23 1 1
8 10882 1 1 79 VAL N N -0.001 -8.039 4.837 1.00 . A A . 77 VAL N 1 1
8 10883 1 1 79 VAL O O 0.972 -10.452 7.148 1.00 . A A . 77 VAL O 1 1
8 10884 1 1 80 GLY C C 0.776 -8.688 9.433 1.00 . A A . 78 GLY C 1 1
8 10885 1 1 80 GLY CA C 2.001 -8.388 8.564 1.00 . A A . 78 GLY CA 1 1
8 10886 1 1 80 GLY H H 1.739 -7.529 6.610 1.00 . A A . 78 GLY H 1 1
8 10887 1 1 80 GLY HA2 H 2.747 -9.154 8.715 1.00 . A A . 78 GLY HA2 1 1
8 10888 1 1 80 GLY HA3 H 2.411 -7.430 8.849 1.00 . A A . 78 GLY HA3 1 1
8 10889 1 1 80 GLY N N 1.618 -8.352 7.125 1.00 . A A . 78 GLY N 1 1
8 10890 1 1 80 GLY O O 0.882 -9.275 10.491 1.00 . A A . 78 GLY O 1 1
8 10891 1 1 81 ALA C C -1.931 -10.009 9.862 1.00 . A A . 79 ALA C 1 1
8 10892 1 1 81 ALA CA C -1.610 -8.515 9.819 1.00 . A A . 79 ALA CA 1 1
8 10893 1 1 81 ALA CB C -2.788 -7.762 9.198 1.00 . A A . 79 ALA CB 1 1
8 10894 1 1 81 ALA H H -0.446 -7.790 8.156 1.00 . A A . 79 ALA H 1 1
8 10895 1 1 81 ALA HA H -1.448 -8.157 10.823 1.00 . A A . 79 ALA HA 1 1
8 10896 1 1 81 ALA HB1 H -3.714 -8.168 9.574 1.00 . A A . 79 ALA HB1 1 1
8 10897 1 1 81 ALA HB2 H -2.757 -7.869 8.123 1.00 . A A . 79 ALA HB2 1 1
8 10898 1 1 81 ALA HB3 H -2.722 -6.714 9.456 1.00 . A A . 79 ALA HB3 1 1
8 10899 1 1 81 ALA N N -0.383 -8.272 9.006 1.00 . A A . 79 ALA N 1 1
8 10900 1 1 81 ALA O O -2.306 -10.543 10.888 1.00 . A A . 79 ALA O 1 1
8 10901 1 1 82 THR C C -0.918 -12.915 9.350 1.00 . A A . 80 THR C 1 1
8 10902 1 1 82 THR CA C -2.093 -12.148 8.747 1.00 . A A . 80 THR CA 1 1
8 10903 1 1 82 THR CB C -2.319 -12.608 7.306 1.00 . A A . 80 THR CB 1 1
8 10904 1 1 82 THR CG2 C -3.409 -11.749 6.659 1.00 . A A . 80 THR CG2 1 1
8 10905 1 1 82 THR H H -1.486 -10.246 7.946 1.00 . A A . 80 THR H 1 1
8 10906 1 1 82 THR HA H -2.982 -12.336 9.329 1.00 . A A . 80 THR HA 1 1
8 10907 1 1 82 THR HB H -2.631 -13.641 7.301 1.00 . A A . 80 THR HB 1 1
8 10908 1 1 82 THR HG1 H -1.232 -11.779 5.921 1.00 . A A . 80 THR HG1 1 1
8 10909 1 1 82 THR HG21 H -4.182 -11.545 7.383 1.00 . A A . 80 THR HG21 1 1
8 10910 1 1 82 THR HG22 H -3.833 -12.280 5.819 1.00 . A A . 80 THR HG22 1 1
8 10911 1 1 82 THR HG23 H -2.979 -10.819 6.317 1.00 . A A . 80 THR HG23 1 1
8 10912 1 1 82 THR N N -1.791 -10.690 8.761 1.00 . A A . 80 THR N 1 1
8 10913 1 1 82 THR O O -1.088 -13.951 9.961 1.00 . A A . 80 THR O 1 1
8 10914 1 1 82 THR OG1 O -1.109 -12.473 6.572 1.00 . A A . 80 THR OG1 1 1
8 10915 1 1 83 THR C C 2.360 -12.089 10.452 1.00 . A A . 81 THR C 1 1
8 10916 1 1 83 THR CA C 1.465 -13.106 9.732 1.00 . A A . 81 THR CA 1 1
8 10917 1 1 83 THR CB C 2.241 -13.749 8.578 1.00 . A A . 81 THR CB 1 1
8 10918 1 1 83 THR CG2 C 2.495 -12.709 7.486 1.00 . A A . 81 THR CG2 1 1
8 10919 1 1 83 THR H H 0.384 -11.577 8.679 1.00 . A A . 81 THR H 1 1
8 10920 1 1 83 THR HA H 1.145 -13.864 10.421 1.00 . A A . 81 THR HA 1 1
8 10921 1 1 83 THR HB H 1.659 -14.557 8.165 1.00 . A A . 81 THR HB 1 1
8 10922 1 1 83 THR HG1 H 4.004 -13.505 9.361 1.00 . A A . 81 THR HG1 1 1
8 10923 1 1 83 THR HG21 H 2.693 -11.750 7.942 1.00 . A A . 81 THR HG21 1 1
8 10924 1 1 83 THR HG22 H 1.625 -12.635 6.851 1.00 . A A . 81 THR HG22 1 1
8 10925 1 1 83 THR HG23 H 3.347 -13.009 6.895 1.00 . A A . 81 THR HG23 1 1
8 10926 1 1 83 THR N N 0.274 -12.412 9.178 1.00 . A A . 81 THR N 1 1
8 10927 1 1 83 THR O O 2.420 -10.940 10.069 1.00 . A A . 81 THR O 1 1
8 10928 1 1 83 THR OG1 O 3.483 -14.249 9.051 1.00 . A A . 81 THR OG1 1 1
8 10929 1 1 84 PRO C C 5.083 -11.032 11.304 1.00 . A A . 82 PRO C 1 1
8 10930 1 1 84 PRO CA C 3.979 -11.587 12.223 1.00 . A A . 82 PRO CA 1 1
8 10931 1 1 84 PRO CB C 4.593 -12.471 13.316 1.00 . A A . 82 PRO CB 1 1
8 10932 1 1 84 PRO CD C 3.075 -13.860 12.037 1.00 . A A . 82 PRO CD 1 1
8 10933 1 1 84 PRO CG C 4.331 -13.883 12.901 1.00 . A A . 82 PRO CG 1 1
8 10934 1 1 84 PRO HA H 3.415 -10.793 12.679 1.00 . A A . 82 PRO HA 1 1
8 10935 1 1 84 PRO HB2 H 5.657 -12.293 13.385 1.00 . A A . 82 PRO HB2 1 1
8 10936 1 1 84 PRO HB3 H 4.119 -12.274 14.266 1.00 . A A . 82 PRO HB3 1 1
8 10937 1 1 84 PRO HD2 H 3.141 -14.602 11.256 1.00 . A A . 82 PRO HD2 1 1
8 10938 1 1 84 PRO HD3 H 2.195 -14.018 12.641 1.00 . A A . 82 PRO HD3 1 1
8 10939 1 1 84 PRO HG2 H 5.170 -14.261 12.332 1.00 . A A . 82 PRO HG2 1 1
8 10940 1 1 84 PRO HG3 H 4.163 -14.500 13.769 1.00 . A A . 82 PRO HG3 1 1
8 10941 1 1 84 PRO N N 3.067 -12.501 11.475 1.00 . A A . 82 PRO N 1 1
8 10942 1 1 84 PRO O O 5.875 -11.785 10.772 1.00 . A A . 82 PRO O 1 1
8 10943 1 1 85 PRO C C 7.552 -9.079 10.842 1.00 . A A . 83 PRO C 1 1
8 10944 1 1 85 PRO CA C 6.162 -9.118 10.211 1.00 . A A . 83 PRO CA 1 1
8 10945 1 1 85 PRO CB C 5.652 -7.699 9.966 1.00 . A A . 83 PRO CB 1 1
8 10946 1 1 85 PRO CD C 4.244 -8.718 11.682 1.00 . A A . 83 PRO CD 1 1
8 10947 1 1 85 PRO CG C 4.731 -7.388 11.100 1.00 . A A . 83 PRO CG 1 1
8 10948 1 1 85 PRO HA H 6.200 -9.645 9.272 1.00 . A A . 83 PRO HA 1 1
8 10949 1 1 85 PRO HB2 H 6.482 -7.006 9.956 1.00 . A A . 83 PRO HB2 1 1
8 10950 1 1 85 PRO HB3 H 5.118 -7.654 9.032 1.00 . A A . 83 PRO HB3 1 1
8 10951 1 1 85 PRO HD2 H 4.336 -8.708 12.759 1.00 . A A . 83 PRO HD2 1 1
8 10952 1 1 85 PRO HD3 H 3.224 -8.908 11.390 1.00 . A A . 83 PRO HD3 1 1
8 10953 1 1 85 PRO HG2 H 5.261 -6.825 11.857 1.00 . A A . 83 PRO HG2 1 1
8 10954 1 1 85 PRO HG3 H 3.887 -6.820 10.743 1.00 . A A . 83 PRO HG3 1 1
8 10955 1 1 85 PRO N N 5.138 -9.734 11.098 1.00 . A A . 83 PRO N 1 1
8 10956 1 1 85 PRO O O 7.702 -9.028 12.046 1.00 . A A . 83 PRO O 1 1
8 10957 1 1 86 VAL C C 10.500 -7.628 10.386 1.00 . A A . 84 VAL C 1 1
8 10958 1 1 86 VAL CA C 9.956 -9.046 10.561 1.00 . A A . 84 VAL CA 1 1
8 10959 1 1 86 VAL CB C 10.836 -10.031 9.790 1.00 . A A . 84 VAL CB 1 1
8 10960 1 1 86 VAL CG1 C 12.237 -10.052 10.400 1.00 . A A . 84 VAL CG1 1 1
8 10961 1 1 86 VAL CG2 C 10.224 -11.432 9.874 1.00 . A A . 84 VAL CG2 1 1
8 10962 1 1 86 VAL H H 8.414 -9.126 9.061 1.00 . A A . 84 VAL H 1 1
8 10963 1 1 86 VAL HA H 9.952 -9.307 11.610 1.00 . A A . 84 VAL HA 1 1
8 10964 1 1 86 VAL HB H 10.898 -9.725 8.755 1.00 . A A . 84 VAL HB 1 1
8 10965 1 1 86 VAL HG11 H 12.645 -9.052 10.397 1.00 . A A . 84 VAL HG11 1 1
8 10966 1 1 86 VAL HG12 H 12.874 -10.702 9.818 1.00 . A A . 84 VAL HG12 1 1
8 10967 1 1 86 VAL HG13 H 12.183 -10.416 11.416 1.00 . A A . 84 VAL HG13 1 1
8 10968 1 1 86 VAL HG21 H 10.994 -12.147 10.127 1.00 . A A . 84 VAL HG21 1 1
8 10969 1 1 86 VAL HG22 H 9.790 -11.694 8.919 1.00 . A A . 84 VAL HG22 1 1
8 10970 1 1 86 VAL HG23 H 9.456 -11.445 10.634 1.00 . A A . 84 VAL HG23 1 1
8 10971 1 1 86 VAL N N 8.568 -9.094 10.028 1.00 . A A . 84 VAL N 1 1
8 10972 1 1 86 VAL O O 10.339 -7.018 9.349 1.00 . A A . 84 VAL O 1 1
8 10973 1 1 87 GLU C C 10.603 -4.815 10.635 1.00 . A A . 85 GLU C 1 1
8 10974 1 1 87 GLU CA C 11.669 -5.709 11.273 1.00 . A A . 85 GLU CA 1 1
8 10975 1 1 87 GLU CB C 12.921 -5.721 10.392 1.00 . A A . 85 GLU CB 1 1
8 10976 1 1 87 GLU CD C 14.746 -4.312 9.426 1.00 . A A . 85 GLU CD 1 1
8 10977 1 1 87 GLU CG C 13.553 -4.327 10.384 1.00 . A A . 85 GLU CG 1 1
8 10978 1 1 87 GLU H H 11.248 -7.595 12.226 1.00 . A A . 85 GLU H 1 1
8 10979 1 1 87 GLU HA H 11.919 -5.331 12.253 1.00 . A A . 85 GLU HA 1 1
8 10980 1 1 87 GLU HB2 H 13.630 -6.436 10.784 1.00 . A A . 85 GLU HB2 1 1
8 10981 1 1 87 GLU HB3 H 12.650 -5.996 9.384 1.00 . A A . 85 GLU HB3 1 1
8 10982 1 1 87 GLU HG2 H 12.820 -3.602 10.060 1.00 . A A . 85 GLU HG2 1 1
8 10983 1 1 87 GLU HG3 H 13.890 -4.078 11.379 1.00 . A A . 85 GLU HG3 1 1
8 10984 1 1 87 GLU N N 11.133 -7.093 11.392 1.00 . A A . 85 GLU N 1 1
8 10985 1 1 87 GLU O O 10.728 -4.389 9.504 1.00 . A A . 85 GLU O 1 1
8 10986 1 1 87 GLU OE1 O 15.003 -5.336 8.816 1.00 . A A . 85 GLU OE1 1 1
8 10987 1 1 87 GLU OE2 O 15.381 -3.276 9.319 1.00 . A A . 85 GLU OE2 1 1
8 10988 1 1 88 ALA C C 9.078 -2.447 10.114 1.00 . A A . 86 ALA C 1 1
8 10989 1 1 88 ALA CA C 8.468 -3.673 10.796 1.00 . A A . 86 ALA CA 1 1
8 10990 1 1 88 ALA CB C 7.544 -3.219 11.928 1.00 . A A . 86 ALA CB 1 1
8 10991 1 1 88 ALA H H 9.467 -4.892 12.262 1.00 . A A . 86 ALA H 1 1
8 10992 1 1 88 ALA HA H 7.898 -4.239 10.073 1.00 . A A . 86 ALA HA 1 1
8 10993 1 1 88 ALA HB1 H 7.993 -2.384 12.445 1.00 . A A . 86 ALA HB1 1 1
8 10994 1 1 88 ALA HB2 H 7.395 -4.035 12.620 1.00 . A A . 86 ALA HB2 1 1
8 10995 1 1 88 ALA HB3 H 6.592 -2.918 11.515 1.00 . A A . 86 ALA HB3 1 1
8 10996 1 1 88 ALA N N 9.550 -4.532 11.355 1.00 . A A . 86 ALA N 1 1
8 10997 1 1 88 ALA O O 10.162 -2.010 10.446 1.00 . A A . 86 ALA O 1 1
8 10998 1 1 89 LYS C C 9.250 0.401 9.454 1.00 . A A . 87 LYS C 1 1
8 10999 1 1 89 LYS CA C 8.913 -0.695 8.440 1.00 . A A . 87 LYS CA 1 1
8 11000 1 1 89 LYS CB C 7.848 -0.182 7.468 1.00 . A A . 87 LYS CB 1 1
8 11001 1 1 89 LYS CD C 7.319 1.521 5.719 1.00 . A A . 87 LYS CD 1 1
8 11002 1 1 89 LYS CE C 7.917 2.560 4.768 1.00 . A A . 87 LYS CE 1 1
8 11003 1 1 89 LYS CG C 8.416 0.970 6.635 1.00 . A A . 87 LYS CG 1 1
8 11004 1 1 89 LYS H H 7.515 -2.265 8.905 1.00 . A A . 87 LYS H 1 1
8 11005 1 1 89 LYS HA H 9.802 -0.966 7.891 1.00 . A A . 87 LYS HA 1 1
8 11006 1 1 89 LYS HB2 H 7.544 -0.985 6.812 1.00 . A A . 87 LYS HB2 1 1
8 11007 1 1 89 LYS HB3 H 6.993 0.168 8.025 1.00 . A A . 87 LYS HB3 1 1
8 11008 1 1 89 LYS HD2 H 6.890 0.712 5.145 1.00 . A A . 87 LYS HD2 1 1
8 11009 1 1 89 LYS HD3 H 6.550 1.985 6.318 1.00 . A A . 87 LYS HD3 1 1
8 11010 1 1 89 LYS HE2 H 8.290 2.066 3.883 1.00 . A A . 87 LYS HE2 1 1
8 11011 1 1 89 LYS HE3 H 7.154 3.272 4.489 1.00 . A A . 87 LYS HE3 1 1
8 11012 1 1 89 LYS HG2 H 8.765 1.752 7.293 1.00 . A A . 87 LYS HG2 1 1
8 11013 1 1 89 LYS HG3 H 9.237 0.610 6.034 1.00 . A A . 87 LYS HG3 1 1
8 11014 1 1 89 LYS HZ1 H 8.660 3.840 6.232 1.00 . A A . 87 LYS HZ1 1 1
8 11015 1 1 89 LYS HZ2 H 9.513 3.896 4.769 1.00 . A A . 87 LYS HZ2 1 1
8 11016 1 1 89 LYS HZ3 H 9.715 2.575 5.817 1.00 . A A . 87 LYS HZ3 1 1
8 11017 1 1 89 LYS N N 8.385 -1.892 9.156 1.00 . A A . 87 LYS N 1 1
8 11018 1 1 89 LYS NZ N 9.036 3.271 5.448 1.00 . A A . 87 LYS NZ 1 1
8 11019 1 1 89 LYS O O 10.204 1.137 9.290 1.00 . A A . 87 LYS O 1 1
8 11020 1 1 90 LEU C C 9.693 0.997 12.591 1.00 . A A . 88 LEU C 1 1
8 11021 1 1 90 LEU CA C 8.761 1.567 11.519 1.00 . A A . 88 LEU CA 1 1
8 11022 1 1 90 LEU CB C 7.450 2.013 12.169 1.00 . A A . 88 LEU CB 1 1
8 11023 1 1 90 LEU CD1 C 5.198 3.009 11.742 1.00 . A A . 88 LEU CD1 1 1
8 11024 1 1 90 LEU CD2 C 7.114 3.565 10.239 1.00 . A A . 88 LEU CD2 1 1
8 11025 1 1 90 LEU CG C 6.468 2.465 11.086 1.00 . A A . 88 LEU CG 1 1
8 11026 1 1 90 LEU H H 7.715 -0.086 10.615 1.00 . A A . 88 LEU H 1 1
8 11027 1 1 90 LEU HA H 9.235 2.413 11.043 1.00 . A A . 88 LEU HA 1 1
8 11028 1 1 90 LEU HB2 H 7.023 1.189 12.721 1.00 . A A . 88 LEU HB2 1 1
8 11029 1 1 90 LEU HB3 H 7.644 2.835 12.841 1.00 . A A . 88 LEU HB3 1 1
8 11030 1 1 90 LEU HD11 H 5.326 3.024 12.814 1.00 . A A . 88 LEU HD11 1 1
8 11031 1 1 90 LEU HD12 H 4.362 2.374 11.489 1.00 . A A . 88 LEU HD12 1 1
8 11032 1 1 90 LEU HD13 H 5.010 4.012 11.387 1.00 . A A . 88 LEU HD13 1 1
8 11033 1 1 90 LEU HD21 H 7.685 3.117 9.441 1.00 . A A . 88 LEU HD21 1 1
8 11034 1 1 90 LEU HD22 H 7.767 4.160 10.860 1.00 . A A . 88 LEU HD22 1 1
8 11035 1 1 90 LEU HD23 H 6.343 4.196 9.820 1.00 . A A . 88 LEU HD23 1 1
8 11036 1 1 90 LEU HG H 6.217 1.624 10.456 1.00 . A A . 88 LEU HG 1 1
8 11037 1 1 90 LEU N N 8.479 0.517 10.499 1.00 . A A . 88 LEU N 1 1
8 11038 1 1 90 LEU O O 9.582 -0.149 12.979 1.00 . A A . 88 LEU O 1 1
8 11039 1 1 91 GLN C C 12.025 2.470 14.974 1.00 . A A . 89 GLN C 1 1
8 11040 1 1 91 GLN CA C 11.549 1.294 14.120 1.00 . A A . 89 GLN CA 1 1
8 11041 1 1 91 GLN CB C 12.752 0.627 13.451 1.00 . A A . 89 GLN CB 1 1
8 11042 1 1 91 GLN CD C 14.648 1.005 11.868 1.00 . A A . 89 GLN CD 1 1
8 11043 1 1 91 GLN CG C 13.600 1.688 12.747 1.00 . A A . 89 GLN CG 1 1
8 11044 1 1 91 GLN H H 10.683 2.711 12.747 1.00 . A A . 89 GLN H 1 1
8 11045 1 1 91 GLN HA H 11.041 0.576 14.747 1.00 . A A . 89 GLN HA 1 1
8 11046 1 1 91 GLN HB2 H 13.349 0.128 14.202 1.00 . A A . 89 GLN HB2 1 1
8 11047 1 1 91 GLN HB3 H 12.408 -0.095 12.726 1.00 . A A . 89 GLN HB3 1 1
8 11048 1 1 91 GLN HE21 H 16.095 2.271 12.361 1.00 . A A . 89 GLN HE21 1 1
8 11049 1 1 91 GLN HE22 H 16.540 1.051 11.269 1.00 . A A . 89 GLN HE22 1 1
8 11050 1 1 91 GLN HG2 H 12.962 2.309 12.133 1.00 . A A . 89 GLN HG2 1 1
8 11051 1 1 91 GLN HG3 H 14.096 2.300 13.485 1.00 . A A . 89 GLN HG3 1 1
8 11052 1 1 91 GLN N N 10.610 1.790 13.073 1.00 . A A . 89 GLN N 1 1
8 11053 1 1 91 GLN NE2 N 15.862 1.482 11.829 1.00 . A A . 89 GLN NE2 1 1
8 11054 1 1 91 GLN O O 11.942 3.592 14.504 1.00 . A A . 89 GLN O 1 1
8 11055 1 1 91 GLN OXT O 12.468 2.228 16.086 1.00 . A A . 89 GLN OXT 1 1
8 11056 1 1 91 GLN OE1 O 14.359 0.026 11.207 1.00 . A A . 89 GLN OE1 1 1
9 11057 1 1 1 SER C C 8.851 -11.103 -1.788 1.00 . A A . -1 SER C 1 1
9 11058 1 1 1 SER CA C 9.690 -11.299 -3.053 1.00 . A A . -1 SER CA 1 1
9 11059 1 1 1 SER CB C 8.808 -11.101 -4.285 1.00 . A A . -1 SER CB 1 1
9 11060 1 1 1 SER H1 H 9.623 -13.319 -2.554 1.00 . A A . -1 SER H1 1 1
9 11061 1 1 1 SER H2 H 11.191 -12.669 -2.601 1.00 . A A . -1 SER H2 1 1
9 11062 1 1 1 SER H3 H 10.363 -13.000 -4.047 1.00 . A A . -1 SER H3 1 1
9 11063 1 1 1 SER HA H 10.494 -10.577 -3.067 1.00 . A A . -1 SER HA 1 1
9 11064 1 1 1 SER HB2 H 9.342 -10.530 -5.026 1.00 . A A . -1 SER HB2 1 1
9 11065 1 1 1 SER HB3 H 8.548 -12.068 -4.699 1.00 . A A . -1 SER HB3 1 1
9 11066 1 1 1 SER HG H 7.025 -10.419 -4.656 1.00 . A A . -1 SER HG 1 1
9 11067 1 1 1 SER N N 10.260 -12.676 -3.064 1.00 . A A . -1 SER N 1 1
9 11068 1 1 1 SER O O 7.692 -11.462 -1.740 1.00 . A A . -1 SER O 1 1
9 11069 1 1 1 SER OG O 7.630 -10.399 -3.911 1.00 . A A . -1 SER OG 1 1
9 11070 1 1 2 GLU C C 7.475 -9.400 0.220 1.00 . A A . 0 GLU C 1 1
9 11071 1 1 2 GLU CA C 8.664 -10.322 0.497 1.00 . A A . 0 GLU CA 1 1
9 11072 1 1 2 GLU CB C 9.576 -9.678 1.542 1.00 . A A . 0 GLU CB 1 1
9 11073 1 1 2 GLU CD C 11.584 -10.028 2.988 1.00 . A A . 0 GLU CD 1 1
9 11074 1 1 2 GLU CG C 10.706 -10.646 1.898 1.00 . A A . 0 GLU CG 1 1
9 11075 1 1 2 GLU H H 10.365 -10.257 -0.822 1.00 . A A . 0 GLU H 1 1
9 11076 1 1 2 GLU HA H 8.305 -11.271 0.868 1.00 . A A . 0 GLU HA 1 1
9 11077 1 1 2 GLU HB2 H 9.995 -8.765 1.141 1.00 . A A . 0 GLU HB2 1 1
9 11078 1 1 2 GLU HB3 H 9.005 -9.453 2.430 1.00 . A A . 0 GLU HB3 1 1
9 11079 1 1 2 GLU HG2 H 10.286 -11.574 2.256 1.00 . A A . 0 GLU HG2 1 1
9 11080 1 1 2 GLU HG3 H 11.307 -10.837 1.021 1.00 . A A . 0 GLU HG3 1 1
9 11081 1 1 2 GLU N N 9.429 -10.538 -0.763 1.00 . A A . 0 GLU N 1 1
9 11082 1 1 2 GLU O O 6.433 -9.511 0.835 1.00 . A A . 0 GLU O 1 1
9 11083 1 1 2 GLU OE1 O 11.400 -8.857 3.276 1.00 . A A . 0 GLU OE1 1 1
9 11084 1 1 2 GLU OE2 O 12.426 -10.736 3.515 1.00 . A A . 0 GLU OE2 1 1
9 11085 1 1 3 MET C C 5.290 -8.365 -1.485 1.00 . A A . 1 MET C 1 1
9 11086 1 1 3 MET CA C 6.503 -7.557 -1.017 1.00 . A A . 1 MET CA 1 1
9 11087 1 1 3 MET CB C 6.938 -6.600 -2.127 1.00 . A A . 1 MET CB 1 1
9 11088 1 1 3 MET CE C 6.550 -3.820 -0.855 1.00 . A A . 1 MET CE 1 1
9 11089 1 1 3 MET CG C 8.181 -5.827 -1.681 1.00 . A A . 1 MET CG 1 1
9 11090 1 1 3 MET H H 8.472 -8.412 -1.184 1.00 . A A . 1 MET H 1 1
9 11091 1 1 3 MET HA H 6.241 -6.993 -0.133 1.00 . A A . 1 MET HA 1 1
9 11092 1 1 3 MET HB2 H 7.164 -7.165 -3.019 1.00 . A A . 1 MET HB2 1 1
9 11093 1 1 3 MET HB3 H 6.139 -5.905 -2.332 1.00 . A A . 1 MET HB3 1 1
9 11094 1 1 3 MET HE1 H 5.573 -4.251 -0.681 1.00 . A A . 1 MET HE1 1 1
9 11095 1 1 3 MET HE2 H 6.715 -3.707 -1.917 1.00 . A A . 1 MET HE2 1 1
9 11096 1 1 3 MET HE3 H 6.605 -2.855 -0.379 1.00 . A A . 1 MET HE3 1 1
9 11097 1 1 3 MET HG2 H 8.989 -6.520 -1.497 1.00 . A A . 1 MET HG2 1 1
9 11098 1 1 3 MET HG3 H 8.471 -5.136 -2.458 1.00 . A A . 1 MET HG3 1 1
9 11099 1 1 3 MET N N 7.623 -8.487 -0.700 1.00 . A A . 1 MET N 1 1
9 11100 1 1 3 MET O O 4.157 -8.004 -1.234 1.00 . A A . 1 MET O 1 1
9 11101 1 1 3 MET SD S 7.818 -4.909 -0.163 1.00 . A A . 1 MET SD 1 1
9 11102 1 1 4 GLN C C 3.455 -9.477 -3.541 1.00 . A A . 2 GLN C 1 1
9 11103 1 1 4 GLN CA C 4.393 -10.301 -2.653 1.00 . A A . 2 GLN CA 1 1
9 11104 1 1 4 GLN CB C 3.608 -10.861 -1.462 1.00 . A A . 2 GLN CB 1 1
9 11105 1 1 4 GLN CD C 4.968 -12.957 -1.467 1.00 . A A . 2 GLN CD 1 1
9 11106 1 1 4 GLN CG C 4.520 -11.762 -0.625 1.00 . A A . 2 GLN CG 1 1
9 11107 1 1 4 GLN H H 6.447 -9.724 -2.352 1.00 . A A . 2 GLN H 1 1
9 11108 1 1 4 GLN HA H 4.793 -11.123 -3.229 1.00 . A A . 2 GLN HA 1 1
9 11109 1 1 4 GLN HB2 H 3.247 -10.048 -0.850 1.00 . A A . 2 GLN HB2 1 1
9 11110 1 1 4 GLN HB3 H 2.772 -11.439 -1.823 1.00 . A A . 2 GLN HB3 1 1
9 11111 1 1 4 GLN HE21 H 6.878 -12.785 -0.954 1.00 . A A . 2 GLN HE21 1 1
9 11112 1 1 4 GLN HE22 H 6.525 -14.060 -2.016 1.00 . A A . 2 GLN HE22 1 1
9 11113 1 1 4 GLN HG2 H 5.385 -11.201 -0.305 1.00 . A A . 2 GLN HG2 1 1
9 11114 1 1 4 GLN HG3 H 3.980 -12.116 0.240 1.00 . A A . 2 GLN HG3 1 1
9 11115 1 1 4 GLN N N 5.522 -9.456 -2.163 1.00 . A A . 2 GLN N 1 1
9 11116 1 1 4 GLN NE2 N 6.229 -13.296 -1.480 1.00 . A A . 2 GLN NE2 1 1
9 11117 1 1 4 GLN O O 2.552 -8.820 -3.065 1.00 . A A . 2 GLN O 1 1
9 11118 1 1 4 GLN OE1 O 4.163 -13.592 -2.119 1.00 . A A . 2 GLN OE1 1 1
9 11119 1 1 5 HIS C C 2.817 -7.270 -5.460 1.00 . A A . 3 HIS C 1 1
9 11120 1 1 5 HIS CA C 2.776 -8.769 -5.771 1.00 . A A . 3 HIS CA 1 1
9 11121 1 1 5 HIS CB C 1.337 -9.277 -5.642 1.00 . A A . 3 HIS CB 1 1
9 11122 1 1 5 HIS CD2 C 1.214 -11.565 -6.928 1.00 . A A . 3 HIS CD2 1 1
9 11123 1 1 5 HIS CE1 C 1.357 -12.894 -5.220 1.00 . A A . 3 HIS CE1 1 1
9 11124 1 1 5 HIS CG C 1.316 -10.770 -5.813 1.00 . A A . 3 HIS CG 1 1
9 11125 1 1 5 HIS H H 4.387 -10.075 -5.189 1.00 . A A . 3 HIS H 1 1
9 11126 1 1 5 HIS HA H 3.117 -8.929 -6.782 1.00 . A A . 3 HIS HA 1 1
9 11127 1 1 5 HIS HB2 H 0.947 -9.019 -4.669 1.00 . A A . 3 HIS HB2 1 1
9 11128 1 1 5 HIS HB3 H 0.726 -8.819 -6.406 1.00 . A A . 3 HIS HB3 1 1
9 11129 1 1 5 HIS HD1 H 1.489 -11.387 -3.791 1.00 . A A . 3 HIS HD1 1 1
9 11130 1 1 5 HIS HD2 H 1.127 -11.206 -7.944 1.00 . A A . 3 HIS HD2 1 1
9 11131 1 1 5 HIS HE1 H 1.407 -13.784 -4.610 1.00 . A A . 3 HIS HE1 1 1
9 11132 1 1 5 HIS HE2 H 1.187 -13.685 -7.135 1.00 . A A . 3 HIS HE2 1 1
9 11133 1 1 5 HIS N N 3.658 -9.526 -4.833 1.00 . A A . 3 HIS N 1 1
9 11134 1 1 5 HIS ND1 N 1.406 -11.641 -4.735 1.00 . A A . 3 HIS ND1 1 1
9 11135 1 1 5 HIS NE2 N 1.241 -12.902 -6.550 1.00 . A A . 3 HIS NE2 1 1
9 11136 1 1 5 HIS O O 1.795 -6.614 -5.405 1.00 . A A . 3 HIS O 1 1
9 11137 1 1 6 ALA C C 3.530 -4.468 -6.167 1.00 . A A . 4 ALA C 1 1
9 11138 1 1 6 ALA CA C 4.067 -5.258 -4.970 1.00 . A A . 4 ALA CA 1 1
9 11139 1 1 6 ALA CB C 5.525 -4.870 -4.723 1.00 . A A . 4 ALA CB 1 1
9 11140 1 1 6 ALA H H 4.798 -7.257 -5.318 1.00 . A A . 4 ALA H 1 1
9 11141 1 1 6 ALA HA H 3.478 -5.030 -4.093 1.00 . A A . 4 ALA HA 1 1
9 11142 1 1 6 ALA HB1 H 5.893 -4.301 -5.564 1.00 . A A . 4 ALA HB1 1 1
9 11143 1 1 6 ALA HB2 H 6.121 -5.763 -4.606 1.00 . A A . 4 ALA HB2 1 1
9 11144 1 1 6 ALA HB3 H 5.593 -4.271 -3.828 1.00 . A A . 4 ALA HB3 1 1
9 11145 1 1 6 ALA N N 3.982 -6.717 -5.264 1.00 . A A . 4 ALA N 1 1
9 11146 1 1 6 ALA O O 2.836 -3.480 -6.015 1.00 . A A . 4 ALA O 1 1
9 11147 1 1 7 SER C C 1.832 -4.173 -8.581 1.00 . A A . 5 SER C 1 1
9 11148 1 1 7 SER CA C 3.361 -4.181 -8.567 1.00 . A A . 5 SER CA 1 1
9 11149 1 1 7 SER CB C 3.878 -4.885 -9.822 1.00 . A A . 5 SER CB 1 1
9 11150 1 1 7 SER H H 4.406 -5.698 -7.455 1.00 . A A . 5 SER H 1 1
9 11151 1 1 7 SER HA H 3.724 -3.164 -8.551 1.00 . A A . 5 SER HA 1 1
9 11152 1 1 7 SER HB2 H 4.948 -4.994 -9.762 1.00 . A A . 5 SER HB2 1 1
9 11153 1 1 7 SER HB3 H 3.423 -5.864 -9.896 1.00 . A A . 5 SER HB3 1 1
9 11154 1 1 7 SER HG H 2.720 -4.435 -11.319 1.00 . A A . 5 SER HG 1 1
9 11155 1 1 7 SER N N 3.847 -4.900 -7.358 1.00 . A A . 5 SER N 1 1
9 11156 1 1 7 SER O O 1.210 -3.232 -9.032 1.00 . A A . 5 SER O 1 1
9 11157 1 1 7 SER OG O 3.550 -4.107 -10.966 1.00 . A A . 5 SER OG 1 1
9 11158 1 1 8 VAL C C -0.813 -4.105 -7.254 1.00 . A A . 6 VAL C 1 1
9 11159 1 1 8 VAL CA C -0.266 -5.268 -8.081 1.00 . A A . 6 VAL CA 1 1
9 11160 1 1 8 VAL CB C -0.723 -6.587 -7.465 1.00 . A A . 6 VAL CB 1 1
9 11161 1 1 8 VAL CG1 C -2.229 -6.540 -7.213 1.00 . A A . 6 VAL CG1 1 1
9 11162 1 1 8 VAL CG2 C -0.402 -7.735 -8.425 1.00 . A A . 6 VAL CG2 1 1
9 11163 1 1 8 VAL H H 1.741 -5.965 -7.733 1.00 . A A . 6 VAL H 1 1
9 11164 1 1 8 VAL HA H -0.636 -5.196 -9.089 1.00 . A A . 6 VAL HA 1 1
9 11165 1 1 8 VAL HB H -0.207 -6.740 -6.533 1.00 . A A . 6 VAL HB 1 1
9 11166 1 1 8 VAL HG11 H -2.718 -6.051 -8.042 1.00 . A A . 6 VAL HG11 1 1
9 11167 1 1 8 VAL HG12 H -2.423 -5.990 -6.305 1.00 . A A . 6 VAL HG12 1 1
9 11168 1 1 8 VAL HG13 H -2.609 -7.546 -7.112 1.00 . A A . 6 VAL HG13 1 1
9 11169 1 1 8 VAL HG21 H -0.796 -7.506 -9.405 1.00 . A A . 6 VAL HG21 1 1
9 11170 1 1 8 VAL HG22 H -0.852 -8.646 -8.061 1.00 . A A . 6 VAL HG22 1 1
9 11171 1 1 8 VAL HG23 H 0.668 -7.863 -8.489 1.00 . A A . 6 VAL HG23 1 1
9 11172 1 1 8 VAL N N 1.222 -5.216 -8.092 1.00 . A A . 6 VAL N 1 1
9 11173 1 1 8 VAL O O -1.731 -3.419 -7.655 1.00 . A A . 6 VAL O 1 1
9 11174 1 1 9 ILE C C -0.544 -1.436 -6.009 1.00 . A A . 7 ILE C 1 1
9 11175 1 1 9 ILE CA C -0.723 -2.751 -5.250 1.00 . A A . 7 ILE CA 1 1
9 11176 1 1 9 ILE CB C 0.103 -2.716 -3.965 1.00 . A A . 7 ILE CB 1 1
9 11177 1 1 9 ILE CD1 C 1.013 -4.149 -2.134 1.00 . A A . 7 ILE CD1 1 1
9 11178 1 1 9 ILE CG1 C -0.039 -4.053 -3.237 1.00 . A A . 7 ILE CG1 1 1
9 11179 1 1 9 ILE CG2 C -0.399 -1.587 -3.064 1.00 . A A . 7 ILE CG2 1 1
9 11180 1 1 9 ILE H H 0.497 -4.436 -5.805 1.00 . A A . 7 ILE H 1 1
9 11181 1 1 9 ILE HA H -1.766 -2.894 -5.008 1.00 . A A . 7 ILE HA 1 1
9 11182 1 1 9 ILE HB H 1.142 -2.545 -4.210 1.00 . A A . 7 ILE HB 1 1
9 11183 1 1 9 ILE HD11 H 1.976 -3.858 -2.530 1.00 . A A . 7 ILE HD11 1 1
9 11184 1 1 9 ILE HD12 H 1.065 -5.166 -1.774 1.00 . A A . 7 ILE HD12 1 1
9 11185 1 1 9 ILE HD13 H 0.745 -3.492 -1.321 1.00 . A A . 7 ILE HD13 1 1
9 11186 1 1 9 ILE HG12 H -1.027 -4.121 -2.801 1.00 . A A . 7 ILE HG12 1 1
9 11187 1 1 9 ILE HG13 H 0.102 -4.862 -3.938 1.00 . A A . 7 ILE HG13 1 1
9 11188 1 1 9 ILE HG21 H 0.191 -1.558 -2.159 1.00 . A A . 7 ILE HG21 1 1
9 11189 1 1 9 ILE HG22 H -1.435 -1.762 -2.811 1.00 . A A . 7 ILE HG22 1 1
9 11190 1 1 9 ILE HG23 H -0.309 -0.644 -3.583 1.00 . A A . 7 ILE HG23 1 1
9 11191 1 1 9 ILE N N -0.246 -3.873 -6.104 1.00 . A A . 7 ILE N 1 1
9 11192 1 1 9 ILE O O -1.427 -0.597 -6.049 1.00 . A A . 7 ILE O 1 1
9 11193 1 1 10 ALA C C -0.189 0.090 -8.518 1.00 . A A . 8 ALA C 1 1
9 11194 1 1 10 ALA CA C 0.835 -0.006 -7.387 1.00 . A A . 8 ALA CA 1 1
9 11195 1 1 10 ALA CB C 2.246 -0.033 -7.977 1.00 . A A . 8 ALA CB 1 1
9 11196 1 1 10 ALA H H 1.289 -1.949 -6.581 1.00 . A A . 8 ALA H 1 1
9 11197 1 1 10 ALA HA H 0.735 0.845 -6.730 1.00 . A A . 8 ALA HA 1 1
9 11198 1 1 10 ALA HB1 H 2.206 -0.396 -8.993 1.00 . A A . 8 ALA HB1 1 1
9 11199 1 1 10 ALA HB2 H 2.871 -0.687 -7.386 1.00 . A A . 8 ALA HB2 1 1
9 11200 1 1 10 ALA HB3 H 2.661 0.964 -7.967 1.00 . A A . 8 ALA HB3 1 1
9 11201 1 1 10 ALA N N 0.595 -1.257 -6.622 1.00 . A A . 8 ALA N 1 1
9 11202 1 1 10 ALA O O -0.663 1.156 -8.857 1.00 . A A . 8 ALA O 1 1
9 11203 1 1 11 GLN C C -2.891 -0.547 -9.696 1.00 . A A . 9 GLN C 1 1
9 11204 1 1 11 GLN CA C -1.526 -1.005 -10.217 1.00 . A A . 9 GLN CA 1 1
9 11205 1 1 11 GLN CB C -1.651 -2.414 -10.803 1.00 . A A . 9 GLN CB 1 1
9 11206 1 1 11 GLN CD C -2.727 -3.790 -12.590 1.00 . A A . 9 GLN CD 1 1
9 11207 1 1 11 GLN CG C -2.535 -2.370 -12.052 1.00 . A A . 9 GLN CG 1 1
9 11208 1 1 11 GLN H H -0.137 -1.870 -8.818 1.00 . A A . 9 GLN H 1 1
9 11209 1 1 11 GLN HA H -1.192 -0.328 -10.985 1.00 . A A . 9 GLN HA 1 1
9 11210 1 1 11 GLN HB2 H -0.671 -2.782 -11.067 1.00 . A A . 9 GLN HB2 1 1
9 11211 1 1 11 GLN HB3 H -2.098 -3.070 -10.072 1.00 . A A . 9 GLN HB3 1 1
9 11212 1 1 11 GLN HE21 H -4.549 -3.985 -11.824 1.00 . A A . 9 GLN HE21 1 1
9 11213 1 1 11 GLN HE22 H -3.977 -5.329 -12.688 1.00 . A A . 9 GLN HE22 1 1
9 11214 1 1 11 GLN HG2 H -3.495 -1.947 -11.797 1.00 . A A . 9 GLN HG2 1 1
9 11215 1 1 11 GLN HG3 H -2.061 -1.761 -12.807 1.00 . A A . 9 GLN HG3 1 1
9 11216 1 1 11 GLN N N -0.533 -1.022 -9.106 1.00 . A A . 9 GLN N 1 1
9 11217 1 1 11 GLN NE2 N -3.844 -4.420 -12.347 1.00 . A A . 9 GLN NE2 1 1
9 11218 1 1 11 GLN O O -3.592 0.201 -10.347 1.00 . A A . 9 GLN O 1 1
9 11219 1 1 11 GLN OE1 O -1.853 -4.329 -13.238 1.00 . A A . 9 GLN OE1 1 1
9 11220 1 1 12 PHE C C -4.661 0.925 -7.786 1.00 . A A . 10 PHE C 1 1
9 11221 1 1 12 PHE CA C -4.608 -0.587 -7.989 1.00 . A A . 10 PHE CA 1 1
9 11222 1 1 12 PHE CB C -4.854 -1.275 -6.647 1.00 . A A . 10 PHE CB 1 1
9 11223 1 1 12 PHE CD1 C -6.809 -2.754 -7.223 1.00 . A A . 10 PHE CD1 1 1
9 11224 1 1 12 PHE CD2 C -4.683 -3.791 -6.691 1.00 . A A . 10 PHE CD2 1 1
9 11225 1 1 12 PHE CE1 C -7.379 -4.018 -7.411 1.00 . A A . 10 PHE CE1 1 1
9 11226 1 1 12 PHE CE2 C -5.255 -5.055 -6.876 1.00 . A A . 10 PHE CE2 1 1
9 11227 1 1 12 PHE CG C -5.461 -2.640 -6.864 1.00 . A A . 10 PHE CG 1 1
9 11228 1 1 12 PHE CZ C -6.602 -5.168 -7.237 1.00 . A A . 10 PHE CZ 1 1
9 11229 1 1 12 PHE H H -2.705 -1.603 -8.026 1.00 . A A . 10 PHE H 1 1
9 11230 1 1 12 PHE HA H -5.378 -0.875 -8.685 1.00 . A A . 10 PHE HA 1 1
9 11231 1 1 12 PHE HB2 H -3.917 -1.379 -6.121 1.00 . A A . 10 PHE HB2 1 1
9 11232 1 1 12 PHE HB3 H -5.530 -0.673 -6.057 1.00 . A A . 10 PHE HB3 1 1
9 11233 1 1 12 PHE HD1 H -7.408 -1.865 -7.358 1.00 . A A . 10 PHE HD1 1 1
9 11234 1 1 12 PHE HD2 H -3.643 -3.703 -6.413 1.00 . A A . 10 PHE HD2 1 1
9 11235 1 1 12 PHE HE1 H -8.419 -4.106 -7.690 1.00 . A A . 10 PHE HE1 1 1
9 11236 1 1 12 PHE HE2 H -4.657 -5.944 -6.742 1.00 . A A . 10 PHE HE2 1 1
9 11237 1 1 12 PHE HZ H -7.043 -6.144 -7.376 1.00 . A A . 10 PHE HZ 1 1
9 11238 1 1 12 PHE N N -3.280 -0.995 -8.534 1.00 . A A . 10 PHE N 1 1
9 11239 1 1 12 PHE O O -5.586 1.584 -8.218 1.00 . A A . 10 PHE O 1 1
9 11240 1 1 13 VAL C C -3.607 3.669 -8.253 1.00 . A A . 11 VAL C 1 1
9 11241 1 1 13 VAL CA C -3.711 2.955 -6.906 1.00 . A A . 11 VAL CA 1 1
9 11242 1 1 13 VAL CB C -2.538 3.356 -6.010 1.00 . A A . 11 VAL CB 1 1
9 11243 1 1 13 VAL CG1 C -2.741 2.772 -4.612 1.00 . A A . 11 VAL CG1 1 1
9 11244 1 1 13 VAL CG2 C -1.238 2.814 -6.601 1.00 . A A . 11 VAL CG2 1 1
9 11245 1 1 13 VAL H H -2.949 0.943 -6.780 1.00 . A A . 11 VAL H 1 1
9 11246 1 1 13 VAL HA H -4.639 3.229 -6.426 1.00 . A A . 11 VAL HA 1 1
9 11247 1 1 13 VAL HB H -2.487 4.430 -5.948 1.00 . A A . 11 VAL HB 1 1
9 11248 1 1 13 VAL HG11 H -2.811 3.575 -3.893 1.00 . A A . 11 VAL HG11 1 1
9 11249 1 1 13 VAL HG12 H -1.902 2.138 -4.361 1.00 . A A . 11 VAL HG12 1 1
9 11250 1 1 13 VAL HG13 H -3.650 2.191 -4.593 1.00 . A A . 11 VAL HG13 1 1
9 11251 1 1 13 VAL HG21 H -0.423 3.007 -5.918 1.00 . A A . 11 VAL HG21 1 1
9 11252 1 1 13 VAL HG22 H -1.040 3.300 -7.545 1.00 . A A . 11 VAL HG22 1 1
9 11253 1 1 13 VAL HG23 H -1.332 1.751 -6.755 1.00 . A A . 11 VAL HG23 1 1
9 11254 1 1 13 VAL N N -3.687 1.485 -7.129 1.00 . A A . 11 VAL N 1 1
9 11255 1 1 13 VAL O O -4.283 4.647 -8.501 1.00 . A A . 11 VAL O 1 1
9 11256 1 1 14 VAL C C -3.964 3.718 -11.222 1.00 . A A . 12 VAL C 1 1
9 11257 1 1 14 VAL CA C -2.638 3.831 -10.464 1.00 . A A . 12 VAL CA 1 1
9 11258 1 1 14 VAL CB C -1.528 3.136 -11.252 1.00 . A A . 12 VAL CB 1 1
9 11259 1 1 14 VAL CG1 C -1.501 3.664 -12.687 1.00 . A A . 12 VAL CG1 1 1
9 11260 1 1 14 VAL CG2 C -0.180 3.419 -10.586 1.00 . A A . 12 VAL CG2 1 1
9 11261 1 1 14 VAL H H -2.241 2.389 -8.914 1.00 . A A . 12 VAL H 1 1
9 11262 1 1 14 VAL HA H -2.387 4.870 -10.334 1.00 . A A . 12 VAL HA 1 1
9 11263 1 1 14 VAL HB H -1.710 2.074 -11.263 1.00 . A A . 12 VAL HB 1 1
9 11264 1 1 14 VAL HG11 H -1.423 4.741 -12.671 1.00 . A A . 12 VAL HG11 1 1
9 11265 1 1 14 VAL HG12 H -2.408 3.375 -13.196 1.00 . A A . 12 VAL HG12 1 1
9 11266 1 1 14 VAL HG13 H -0.650 3.250 -13.206 1.00 . A A . 12 VAL HG13 1 1
9 11267 1 1 14 VAL HG21 H 0.408 4.063 -11.223 1.00 . A A . 12 VAL HG21 1 1
9 11268 1 1 14 VAL HG22 H 0.346 2.490 -10.428 1.00 . A A . 12 VAL HG22 1 1
9 11269 1 1 14 VAL HG23 H -0.344 3.906 -9.636 1.00 . A A . 12 VAL HG23 1 1
9 11270 1 1 14 VAL N N -2.773 3.183 -9.130 1.00 . A A . 12 VAL N 1 1
9 11271 1 1 14 VAL O O -4.446 4.675 -11.795 1.00 . A A . 12 VAL O 1 1
9 11272 1 1 15 GLU C C -6.972 3.111 -11.205 1.00 . A A . 13 GLU C 1 1
9 11273 1 1 15 GLU CA C -5.855 2.377 -11.945 1.00 . A A . 13 GLU CA 1 1
9 11274 1 1 15 GLU CB C -6.186 0.890 -12.026 1.00 . A A . 13 GLU CB 1 1
9 11275 1 1 15 GLU CD C -5.575 -1.278 -13.101 1.00 . A A . 13 GLU CD 1 1
9 11276 1 1 15 GLU CG C -5.197 0.197 -12.958 1.00 . A A . 13 GLU CG 1 1
9 11277 1 1 15 GLU H H -4.159 1.794 -10.757 1.00 . A A . 13 GLU H 1 1
9 11278 1 1 15 GLU HA H -5.768 2.773 -12.940 1.00 . A A . 13 GLU HA 1 1
9 11279 1 1 15 GLU HB2 H -6.120 0.456 -11.042 1.00 . A A . 13 GLU HB2 1 1
9 11280 1 1 15 GLU HB3 H -7.182 0.765 -12.407 1.00 . A A . 13 GLU HB3 1 1
9 11281 1 1 15 GLU HG2 H -5.224 0.674 -13.926 1.00 . A A . 13 GLU HG2 1 1
9 11282 1 1 15 GLU HG3 H -4.205 0.274 -12.548 1.00 . A A . 13 GLU HG3 1 1
9 11283 1 1 15 GLU N N -4.561 2.554 -11.228 1.00 . A A . 13 GLU N 1 1
9 11284 1 1 15 GLU O O -7.957 3.515 -11.789 1.00 . A A . 13 GLU O 1 1
9 11285 1 1 15 GLU OE1 O -6.449 -1.718 -12.374 1.00 . A A . 13 GLU OE1 1 1
9 11286 1 1 15 GLU OE2 O -4.985 -1.942 -13.937 1.00 . A A . 13 GLU OE2 1 1
9 11287 1 1 16 GLU C C -8.029 5.414 -9.567 1.00 . A A . 14 GLU C 1 1
9 11288 1 1 16 GLU CA C -7.899 3.950 -9.135 1.00 . A A . 14 GLU CA 1 1
9 11289 1 1 16 GLU CB C -7.552 3.887 -7.646 1.00 . A A . 14 GLU CB 1 1
9 11290 1 1 16 GLU CD C -8.348 4.439 -5.343 1.00 . A A . 14 GLU CD 1 1
9 11291 1 1 16 GLU CG C -8.728 4.421 -6.824 1.00 . A A . 14 GLU CG 1 1
9 11292 1 1 16 GLU H H -6.039 2.916 -9.469 1.00 . A A . 14 GLU H 1 1
9 11293 1 1 16 GLU HA H -8.840 3.448 -9.300 1.00 . A A . 14 GLU HA 1 1
9 11294 1 1 16 GLU HB2 H -7.350 2.863 -7.367 1.00 . A A . 14 GLU HB2 1 1
9 11295 1 1 16 GLU HB3 H -6.678 4.491 -7.455 1.00 . A A . 14 GLU HB3 1 1
9 11296 1 1 16 GLU HG2 H -8.969 5.422 -7.148 1.00 . A A . 14 GLU HG2 1 1
9 11297 1 1 16 GLU HG3 H -9.585 3.780 -6.965 1.00 . A A . 14 GLU HG3 1 1
9 11298 1 1 16 GLU N N -6.836 3.266 -9.920 1.00 . A A . 14 GLU N 1 1
9 11299 1 1 16 GLU O O -9.098 5.988 -9.495 1.00 . A A . 14 GLU O 1 1
9 11300 1 1 16 GLU OE1 O -7.224 4.076 -5.034 1.00 . A A . 14 GLU OE1 1 1
9 11301 1 1 16 GLU OE2 O -9.186 4.817 -4.541 1.00 . A A . 14 GLU OE2 1 1
9 11302 1 1 17 PHE C C -6.340 7.701 -11.750 1.00 . A A . 15 PHE C 1 1
9 11303 1 1 17 PHE CA C -7.054 7.465 -10.415 1.00 . A A . 15 PHE CA 1 1
9 11304 1 1 17 PHE CB C -6.410 8.345 -9.342 1.00 . A A . 15 PHE CB 1 1
9 11305 1 1 17 PHE CD1 C -8.376 8.974 -7.896 1.00 . A A . 15 PHE CD1 1 1
9 11306 1 1 17 PHE CD2 C -6.748 7.399 -7.031 1.00 . A A . 15 PHE CD2 1 1
9 11307 1 1 17 PHE CE1 C -9.106 8.874 -6.705 1.00 . A A . 15 PHE CE1 1 1
9 11308 1 1 17 PHE CE2 C -7.477 7.300 -5.839 1.00 . A A . 15 PHE CE2 1 1
9 11309 1 1 17 PHE CG C -7.197 8.236 -8.059 1.00 . A A . 15 PHE CG 1 1
9 11310 1 1 17 PHE CZ C -8.656 8.037 -5.677 1.00 . A A . 15 PHE CZ 1 1
9 11311 1 1 17 PHE H H -6.103 5.560 -10.044 1.00 . A A . 15 PHE H 1 1
9 11312 1 1 17 PHE HA H -8.091 7.741 -10.520 1.00 . A A . 15 PHE HA 1 1
9 11313 1 1 17 PHE HB2 H -5.395 8.018 -9.171 1.00 . A A . 15 PHE HB2 1 1
9 11314 1 1 17 PHE HB3 H -6.405 9.372 -9.674 1.00 . A A . 15 PHE HB3 1 1
9 11315 1 1 17 PHE HD1 H -8.722 9.620 -8.688 1.00 . A A . 15 PHE HD1 1 1
9 11316 1 1 17 PHE HD2 H -5.839 6.830 -7.156 1.00 . A A . 15 PHE HD2 1 1
9 11317 1 1 17 PHE HE1 H -10.014 9.444 -6.579 1.00 . A A . 15 PHE HE1 1 1
9 11318 1 1 17 PHE HE2 H -7.131 6.653 -5.046 1.00 . A A . 15 PHE HE2 1 1
9 11319 1 1 17 PHE HZ H -9.218 7.960 -4.758 1.00 . A A . 15 PHE HZ 1 1
9 11320 1 1 17 PHE N N -6.960 6.031 -10.001 1.00 . A A . 15 PHE N 1 1
9 11321 1 1 17 PHE O O -6.799 8.474 -12.568 1.00 . A A . 15 PHE O 1 1
9 11322 1 1 18 LEU C C -4.269 5.967 -13.992 1.00 . A A . 16 LEU C 1 1
9 11323 1 1 18 LEU CA C -4.480 7.292 -13.253 1.00 . A A . 16 LEU CA 1 1
9 11324 1 1 18 LEU CB C -3.118 7.905 -12.930 1.00 . A A . 16 LEU CB 1 1
9 11325 1 1 18 LEU CD1 C -2.029 10.034 -12.207 1.00 . A A . 16 LEU CD1 1 1
9 11326 1 1 18 LEU CD2 C -3.259 9.937 -14.379 1.00 . A A . 16 LEU CD2 1 1
9 11327 1 1 18 LEU CG C -3.231 9.431 -12.935 1.00 . A A . 16 LEU CG 1 1
9 11328 1 1 18 LEU H H -4.850 6.463 -11.300 1.00 . A A . 16 LEU H 1 1
9 11329 1 1 18 LEU HA H -5.033 7.972 -13.879 1.00 . A A . 16 LEU HA 1 1
9 11330 1 1 18 LEU HB2 H -2.796 7.570 -11.955 1.00 . A A . 16 LEU HB2 1 1
9 11331 1 1 18 LEU HB3 H -2.401 7.596 -13.672 1.00 . A A . 16 LEU HB3 1 1
9 11332 1 1 18 LEU HD11 H -2.293 10.232 -11.179 1.00 . A A . 16 LEU HD11 1 1
9 11333 1 1 18 LEU HD12 H -1.741 10.955 -12.690 1.00 . A A . 16 LEU HD12 1 1
9 11334 1 1 18 LEU HD13 H -1.203 9.338 -12.238 1.00 . A A . 16 LEU HD13 1 1
9 11335 1 1 18 LEU HD21 H -3.430 9.107 -15.049 1.00 . A A . 16 LEU HD21 1 1
9 11336 1 1 18 LEU HD22 H -2.313 10.402 -14.615 1.00 . A A . 16 LEU HD22 1 1
9 11337 1 1 18 LEU HD23 H -4.053 10.660 -14.491 1.00 . A A . 16 LEU HD23 1 1
9 11338 1 1 18 LEU HG H -4.141 9.723 -12.430 1.00 . A A . 16 LEU HG 1 1
9 11339 1 1 18 LEU N N -5.218 7.068 -11.975 1.00 . A A . 16 LEU N 1 1
9 11340 1 1 18 LEU O O -3.202 5.393 -13.946 1.00 . A A . 16 LEU O 1 1
9 11341 1 1 19 PRO C C -4.365 4.377 -16.738 1.00 . A A . 17 PRO C 1 1
9 11342 1 1 19 PRO CA C -5.176 4.215 -15.450 1.00 . A A . 17 PRO CA 1 1
9 11343 1 1 19 PRO CB C -6.629 3.860 -15.765 1.00 . A A . 17 PRO CB 1 1
9 11344 1 1 19 PRO CD C -6.606 6.103 -14.804 1.00 . A A . 17 PRO CD 1 1
9 11345 1 1 19 PRO CG C -7.387 5.149 -15.710 1.00 . A A . 17 PRO CG 1 1
9 11346 1 1 19 PRO HA H -4.743 3.443 -14.837 1.00 . A A . 17 PRO HA 1 1
9 11347 1 1 19 PRO HB2 H -6.700 3.425 -16.752 1.00 . A A . 17 PRO HB2 1 1
9 11348 1 1 19 PRO HB3 H -7.015 3.175 -15.026 1.00 . A A . 17 PRO HB3 1 1
9 11349 1 1 19 PRO HD2 H -6.539 7.077 -15.264 1.00 . A A . 17 PRO HD2 1 1
9 11350 1 1 19 PRO HD3 H -7.076 6.171 -13.836 1.00 . A A . 17 PRO HD3 1 1
9 11351 1 1 19 PRO HG2 H -7.471 5.566 -16.703 1.00 . A A . 17 PRO HG2 1 1
9 11352 1 1 19 PRO HG3 H -8.368 4.980 -15.297 1.00 . A A . 17 PRO HG3 1 1
9 11353 1 1 19 PRO N N -5.273 5.488 -14.682 1.00 . A A . 17 PRO N 1 1
9 11354 1 1 19 PRO O O -3.947 3.411 -17.347 1.00 . A A . 17 PRO O 1 1
9 11355 1 1 20 ASP C C -1.880 5.991 -18.068 1.00 . A A . 18 ASP C 1 1
9 11356 1 1 20 ASP CA C -3.363 5.818 -18.406 1.00 . A A . 18 ASP CA 1 1
9 11357 1 1 20 ASP CB C -3.879 7.077 -19.094 1.00 . A A . 18 ASP CB 1 1
9 11358 1 1 20 ASP CG C -5.299 6.835 -19.611 1.00 . A A . 18 ASP CG 1 1
9 11359 1 1 20 ASP H H -4.489 6.357 -16.660 1.00 . A A . 18 ASP H 1 1
9 11360 1 1 20 ASP HA H -3.487 4.975 -19.067 1.00 . A A . 18 ASP HA 1 1
9 11361 1 1 20 ASP HB2 H -3.888 7.890 -18.387 1.00 . A A . 18 ASP HB2 1 1
9 11362 1 1 20 ASP HB3 H -3.236 7.326 -19.919 1.00 . A A . 18 ASP HB3 1 1
9 11363 1 1 20 ASP N N -4.142 5.591 -17.161 1.00 . A A . 18 ASP N 1 1
9 11364 1 1 20 ASP O O -1.082 6.345 -18.913 1.00 . A A . 18 ASP O 1 1
9 11365 1 1 20 ASP OD1 O -5.718 5.688 -19.617 1.00 . A A . 18 ASP OD1 1 1
9 11366 1 1 20 ASP OD2 O -5.942 7.798 -19.993 1.00 . A A . 18 ASP OD2 1 1
9 11367 1 1 21 VAL C C 0.511 4.538 -16.084 1.00 . A A . 19 VAL C 1 1
9 11368 1 1 21 VAL CA C -0.076 5.905 -16.443 1.00 . A A . 19 VAL CA 1 1
9 11369 1 1 21 VAL CB C 0.019 6.831 -15.230 1.00 . A A . 19 VAL CB 1 1
9 11370 1 1 21 VAL CG1 C 1.489 7.069 -14.882 1.00 . A A . 19 VAL CG1 1 1
9 11371 1 1 21 VAL CG2 C -0.648 8.169 -15.560 1.00 . A A . 19 VAL CG2 1 1
9 11372 1 1 21 VAL H H -2.169 5.467 -16.172 1.00 . A A . 19 VAL H 1 1
9 11373 1 1 21 VAL HA H 0.482 6.330 -17.263 1.00 . A A . 19 VAL HA 1 1
9 11374 1 1 21 VAL HB H -0.480 6.374 -14.388 1.00 . A A . 19 VAL HB 1 1
9 11375 1 1 21 VAL HG11 H 2.017 7.409 -15.762 1.00 . A A . 19 VAL HG11 1 1
9 11376 1 1 21 VAL HG12 H 1.930 6.147 -14.533 1.00 . A A . 19 VAL HG12 1 1
9 11377 1 1 21 VAL HG13 H 1.560 7.819 -14.108 1.00 . A A . 19 VAL HG13 1 1
9 11378 1 1 21 VAL HG21 H -0.064 8.688 -16.305 1.00 . A A . 19 VAL HG21 1 1
9 11379 1 1 21 VAL HG22 H -0.707 8.771 -14.665 1.00 . A A . 19 VAL HG22 1 1
9 11380 1 1 21 VAL HG23 H -1.643 7.991 -15.940 1.00 . A A . 19 VAL HG23 1 1
9 11381 1 1 21 VAL N N -1.507 5.749 -16.837 1.00 . A A . 19 VAL N 1 1
9 11382 1 1 21 VAL O O -0.097 3.755 -15.382 1.00 . A A . 19 VAL O 1 1
9 11383 1 1 22 ALA C C 2.809 2.939 -14.787 1.00 . A A . 20 ALA C 1 1
9 11384 1 1 22 ALA CA C 2.321 2.933 -16.247 1.00 . A A . 20 ALA CA 1 1
9 11385 1 1 22 ALA CB C 3.520 2.720 -17.174 1.00 . A A . 20 ALA CB 1 1
9 11386 1 1 22 ALA H H 2.164 4.894 -17.124 1.00 . A A . 20 ALA H 1 1
9 11387 1 1 22 ALA HA H 1.605 2.147 -16.408 1.00 . A A . 20 ALA HA 1 1
9 11388 1 1 22 ALA HB1 H 3.699 1.661 -17.293 1.00 . A A . 20 ALA HB1 1 1
9 11389 1 1 22 ALA HB2 H 4.394 3.186 -16.743 1.00 . A A . 20 ALA HB2 1 1
9 11390 1 1 22 ALA HB3 H 3.314 3.162 -18.138 1.00 . A A . 20 ALA HB3 1 1
9 11391 1 1 22 ALA N N 1.691 4.247 -16.561 1.00 . A A . 20 ALA N 1 1
9 11392 1 1 22 ALA O O 3.643 3.745 -14.424 1.00 . A A . 20 ALA O 1 1
9 11393 1 1 23 PRO C C 4.277 1.947 -12.384 1.00 . A A . 21 PRO C 1 1
9 11394 1 1 23 PRO CA C 2.752 1.995 -12.519 1.00 . A A . 21 PRO CA 1 1
9 11395 1 1 23 PRO CB C 2.143 0.692 -11.994 1.00 . A A . 21 PRO CB 1 1
9 11396 1 1 23 PRO CD C 1.296 1.029 -14.244 1.00 . A A . 21 PRO CD 1 1
9 11397 1 1 23 PRO CG C 0.986 0.398 -12.887 1.00 . A A . 21 PRO CG 1 1
9 11398 1 1 23 PRO HA H 2.351 2.829 -11.968 1.00 . A A . 21 PRO HA 1 1
9 11399 1 1 23 PRO HB2 H 2.871 -0.106 -12.046 1.00 . A A . 21 PRO HB2 1 1
9 11400 1 1 23 PRO HB3 H 1.802 0.821 -10.979 1.00 . A A . 21 PRO HB3 1 1
9 11401 1 1 23 PRO HD2 H 1.687 0.286 -14.926 1.00 . A A . 21 PRO HD2 1 1
9 11402 1 1 23 PRO HD3 H 0.410 1.491 -14.649 1.00 . A A . 21 PRO HD3 1 1
9 11403 1 1 23 PRO HG2 H 0.864 -0.672 -12.991 1.00 . A A . 21 PRO HG2 1 1
9 11404 1 1 23 PRO HG3 H 0.086 0.836 -12.483 1.00 . A A . 21 PRO HG3 1 1
9 11405 1 1 23 PRO N N 2.315 2.053 -13.946 1.00 . A A . 21 PRO N 1 1
9 11406 1 1 23 PRO O O 4.834 2.358 -11.387 1.00 . A A . 21 PRO O 1 1
9 11407 1 1 24 ALA C C 7.016 2.795 -13.268 1.00 . A A . 22 ALA C 1 1
9 11408 1 1 24 ALA CA C 6.440 1.378 -13.315 1.00 . A A . 22 ALA CA 1 1
9 11409 1 1 24 ALA CB C 6.972 0.651 -14.551 1.00 . A A . 22 ALA CB 1 1
9 11410 1 1 24 ALA H H 4.483 1.126 -14.179 1.00 . A A . 22 ALA H 1 1
9 11411 1 1 24 ALA HA H 6.734 0.840 -12.426 1.00 . A A . 22 ALA HA 1 1
9 11412 1 1 24 ALA HB1 H 7.120 1.362 -15.351 1.00 . A A . 22 ALA HB1 1 1
9 11413 1 1 24 ALA HB2 H 6.260 -0.098 -14.864 1.00 . A A . 22 ALA HB2 1 1
9 11414 1 1 24 ALA HB3 H 7.912 0.176 -14.313 1.00 . A A . 22 ALA HB3 1 1
9 11415 1 1 24 ALA N N 4.953 1.450 -13.383 1.00 . A A . 22 ALA N 1 1
9 11416 1 1 24 ALA O O 8.109 3.016 -12.784 1.00 . A A . 22 ALA O 1 1
9 11417 1 1 25 ASP C C 6.538 5.792 -12.394 1.00 . A A . 23 ASP C 1 1
9 11418 1 1 25 ASP CA C 6.797 5.157 -13.763 1.00 . A A . 23 ASP CA 1 1
9 11419 1 1 25 ASP CB C 6.073 5.966 -14.843 1.00 . A A . 23 ASP CB 1 1
9 11420 1 1 25 ASP CG C 6.692 7.362 -14.936 1.00 . A A . 23 ASP CG 1 1
9 11421 1 1 25 ASP H H 5.415 3.554 -14.161 1.00 . A A . 23 ASP H 1 1
9 11422 1 1 25 ASP HA H 7.857 5.158 -13.965 1.00 . A A . 23 ASP HA 1 1
9 11423 1 1 25 ASP HB2 H 6.172 5.463 -15.795 1.00 . A A . 23 ASP HB2 1 1
9 11424 1 1 25 ASP HB3 H 5.028 6.053 -14.588 1.00 . A A . 23 ASP HB3 1 1
9 11425 1 1 25 ASP N N 6.291 3.755 -13.772 1.00 . A A . 23 ASP N 1 1
9 11426 1 1 25 ASP O O 6.760 6.970 -12.197 1.00 . A A . 23 ASP O 1 1
9 11427 1 1 25 ASP OD1 O 7.682 7.596 -14.262 1.00 . A A . 23 ASP OD1 1 1
9 11428 1 1 25 ASP OD2 O 6.164 8.174 -15.677 1.00 . A A . 23 ASP OD2 1 1
9 11429 1 1 26 VAL C C 6.860 5.082 -9.115 1.00 . A A . 24 VAL C 1 1
9 11430 1 1 26 VAL CA C 5.802 5.586 -10.092 1.00 . A A . 24 VAL CA 1 1
9 11431 1 1 26 VAL CB C 4.432 5.119 -9.607 1.00 . A A . 24 VAL CB 1 1
9 11432 1 1 26 VAL CG1 C 4.033 5.916 -8.363 1.00 . A A . 24 VAL CG1 1 1
9 11433 1 1 26 VAL CG2 C 3.394 5.337 -10.710 1.00 . A A . 24 VAL CG2 1 1
9 11434 1 1 26 VAL H H 5.901 4.074 -11.626 1.00 . A A . 24 VAL H 1 1
9 11435 1 1 26 VAL HA H 5.826 6.664 -10.132 1.00 . A A . 24 VAL HA 1 1
9 11436 1 1 26 VAL HB H 4.484 4.069 -9.355 1.00 . A A . 24 VAL HB 1 1
9 11437 1 1 26 VAL HG11 H 4.920 6.176 -7.803 1.00 . A A . 24 VAL HG11 1 1
9 11438 1 1 26 VAL HG12 H 3.380 5.316 -7.745 1.00 . A A . 24 VAL HG12 1 1
9 11439 1 1 26 VAL HG13 H 3.519 6.817 -8.661 1.00 . A A . 24 VAL HG13 1 1
9 11440 1 1 26 VAL HG21 H 3.318 6.392 -10.931 1.00 . A A . 24 VAL HG21 1 1
9 11441 1 1 26 VAL HG22 H 2.433 4.969 -10.379 1.00 . A A . 24 VAL HG22 1 1
9 11442 1 1 26 VAL HG23 H 3.696 4.804 -11.599 1.00 . A A . 24 VAL HG23 1 1
9 11443 1 1 26 VAL N N 6.074 5.022 -11.447 1.00 . A A . 24 VAL N 1 1
9 11444 1 1 26 VAL O O 7.170 3.908 -9.075 1.00 . A A . 24 VAL O 1 1
9 11445 1 1 27 ASP C C 7.736 5.082 -6.044 1.00 . A A . 25 ASP C 1 1
9 11446 1 1 27 ASP CA C 8.433 5.498 -7.338 1.00 . A A . 25 ASP CA 1 1
9 11447 1 1 27 ASP CB C 9.403 6.645 -7.045 1.00 . A A . 25 ASP CB 1 1
9 11448 1 1 27 ASP CG C 10.194 6.982 -8.311 1.00 . A A . 25 ASP CG 1 1
9 11449 1 1 27 ASP H H 7.144 6.893 -8.350 1.00 . A A . 25 ASP H 1 1
9 11450 1 1 27 ASP HA H 8.977 4.658 -7.745 1.00 . A A . 25 ASP HA 1 1
9 11451 1 1 27 ASP HB2 H 8.845 7.514 -6.724 1.00 . A A . 25 ASP HB2 1 1
9 11452 1 1 27 ASP HB3 H 10.087 6.348 -6.265 1.00 . A A . 25 ASP HB3 1 1
9 11453 1 1 27 ASP N N 7.410 5.951 -8.314 1.00 . A A . 25 ASP N 1 1
9 11454 1 1 27 ASP O O 7.063 5.871 -5.411 1.00 . A A . 25 ASP O 1 1
9 11455 1 1 27 ASP OD1 O 10.153 6.191 -9.240 1.00 . A A . 25 ASP OD1 1 1
9 11456 1 1 27 ASP OD2 O 10.826 8.026 -8.331 1.00 . A A . 25 ASP OD2 1 1
9 11457 1 1 28 VAL C C 8.030 3.944 -3.188 1.00 . A A . 26 VAL C 1 1
9 11458 1 1 28 VAL CA C 7.245 3.400 -4.383 1.00 . A A . 26 VAL CA 1 1
9 11459 1 1 28 VAL CB C 7.239 1.873 -4.340 1.00 . A A . 26 VAL CB 1 1
9 11460 1 1 28 VAL CG1 C 6.553 1.327 -5.592 1.00 . A A . 26 VAL CG1 1 1
9 11461 1 1 28 VAL CG2 C 8.680 1.360 -4.284 1.00 . A A . 26 VAL CG2 1 1
9 11462 1 1 28 VAL H H 8.439 3.230 -6.160 1.00 . A A . 26 VAL H 1 1
9 11463 1 1 28 VAL HA H 6.229 3.768 -4.347 1.00 . A A . 26 VAL HA 1 1
9 11464 1 1 28 VAL HB H 6.704 1.542 -3.465 1.00 . A A . 26 VAL HB 1 1
9 11465 1 1 28 VAL HG11 H 6.332 2.142 -6.266 1.00 . A A . 26 VAL HG11 1 1
9 11466 1 1 28 VAL HG12 H 5.633 0.833 -5.313 1.00 . A A . 26 VAL HG12 1 1
9 11467 1 1 28 VAL HG13 H 7.206 0.620 -6.083 1.00 . A A . 26 VAL HG13 1 1
9 11468 1 1 28 VAL HG21 H 8.681 0.283 -4.368 1.00 . A A . 26 VAL HG21 1 1
9 11469 1 1 28 VAL HG22 H 9.129 1.649 -3.346 1.00 . A A . 26 VAL HG22 1 1
9 11470 1 1 28 VAL HG23 H 9.245 1.785 -5.100 1.00 . A A . 26 VAL HG23 1 1
9 11471 1 1 28 VAL N N 7.895 3.853 -5.639 1.00 . A A . 26 VAL N 1 1
9 11472 1 1 28 VAL O O 7.731 3.647 -2.048 1.00 . A A . 26 VAL O 1 1
9 11473 1 1 29 ASP C C 9.226 6.661 -1.914 1.00 . A A . 27 ASP C 1 1
9 11474 1 1 29 ASP CA C 9.829 5.319 -2.329 1.00 . A A . 27 ASP CA 1 1
9 11475 1 1 29 ASP CB C 11.266 5.528 -2.804 1.00 . A A . 27 ASP CB 1 1
9 11476 1 1 29 ASP CG C 11.925 4.171 -3.055 1.00 . A A . 27 ASP CG 1 1
9 11477 1 1 29 ASP H H 9.248 4.977 -4.366 1.00 . A A . 27 ASP H 1 1
9 11478 1 1 29 ASP HA H 9.820 4.641 -1.488 1.00 . A A . 27 ASP HA 1 1
9 11479 1 1 29 ASP HB2 H 11.263 6.102 -3.719 1.00 . A A . 27 ASP HB2 1 1
9 11480 1 1 29 ASP HB3 H 11.819 6.059 -2.049 1.00 . A A . 27 ASP HB3 1 1
9 11481 1 1 29 ASP N N 9.027 4.747 -3.441 1.00 . A A . 27 ASP N 1 1
9 11482 1 1 29 ASP O O 9.654 7.281 -0.961 1.00 . A A . 27 ASP O 1 1
9 11483 1 1 29 ASP OD1 O 11.353 3.172 -2.649 1.00 . A A . 27 ASP OD1 1 1
9 11484 1 1 29 ASP OD2 O 12.991 4.152 -3.649 1.00 . A A . 27 ASP OD2 1 1
9 11485 1 1 30 LEU C C 6.319 8.158 -1.484 1.00 . A A . 28 LEU C 1 1
9 11486 1 1 30 LEU CA C 7.593 8.416 -2.285 1.00 . A A . 28 LEU CA 1 1
9 11487 1 1 30 LEU CB C 7.249 9.168 -3.570 1.00 . A A . 28 LEU CB 1 1
9 11488 1 1 30 LEU CD1 C 7.779 11.423 -2.617 1.00 . A A . 28 LEU CD1 1 1
9 11489 1 1 30 LEU CD2 C 6.152 11.210 -4.499 1.00 . A A . 28 LEU CD2 1 1
9 11490 1 1 30 LEU CG C 6.681 10.548 -3.225 1.00 . A A . 28 LEU CG 1 1
9 11491 1 1 30 LEU H H 7.904 6.597 -3.394 1.00 . A A . 28 LEU H 1 1
9 11492 1 1 30 LEU HA H 8.277 9.007 -1.693 1.00 . A A . 28 LEU HA 1 1
9 11493 1 1 30 LEU HB2 H 8.139 9.281 -4.165 1.00 . A A . 28 LEU HB2 1 1
9 11494 1 1 30 LEU HB3 H 6.514 8.607 -4.129 1.00 . A A . 28 LEU HB3 1 1
9 11495 1 1 30 LEU HD11 H 7.550 12.463 -2.795 1.00 . A A . 28 LEU HD11 1 1
9 11496 1 1 30 LEU HD12 H 8.729 11.182 -3.072 1.00 . A A . 28 LEU HD12 1 1
9 11497 1 1 30 LEU HD13 H 7.835 11.245 -1.554 1.00 . A A . 28 LEU HD13 1 1
9 11498 1 1 30 LEU HD21 H 6.535 12.219 -4.566 1.00 . A A . 28 LEU HD21 1 1
9 11499 1 1 30 LEU HD22 H 5.073 11.237 -4.471 1.00 . A A . 28 LEU HD22 1 1
9 11500 1 1 30 LEU HD23 H 6.476 10.645 -5.361 1.00 . A A . 28 LEU HD23 1 1
9 11501 1 1 30 LEU HG H 5.875 10.438 -2.515 1.00 . A A . 28 LEU HG 1 1
9 11502 1 1 30 LEU N N 8.232 7.115 -2.628 1.00 . A A . 28 LEU N 1 1
9 11503 1 1 30 LEU O O 5.560 7.258 -1.784 1.00 . A A . 28 LEU O 1 1
9 11504 1 1 31 ASP C C 3.618 8.887 -0.532 1.00 . A A . 29 ASP C 1 1
9 11505 1 1 31 ASP CA C 4.853 8.720 0.350 1.00 . A A . 29 ASP CA 1 1
9 11506 1 1 31 ASP CB C 4.814 9.738 1.492 1.00 . A A . 29 ASP CB 1 1
9 11507 1 1 31 ASP CG C 5.943 9.442 2.480 1.00 . A A . 29 ASP CG 1 1
9 11508 1 1 31 ASP H H 6.704 9.653 -0.235 1.00 . A A . 29 ASP H 1 1
9 11509 1 1 31 ASP HA H 4.865 7.718 0.754 1.00 . A A . 29 ASP HA 1 1
9 11510 1 1 31 ASP HB2 H 4.939 10.733 1.089 1.00 . A A . 29 ASP HB2 1 1
9 11511 1 1 31 ASP HB3 H 3.865 9.675 2.001 1.00 . A A . 29 ASP HB3 1 1
9 11512 1 1 31 ASP N N 6.078 8.934 -0.466 1.00 . A A . 29 ASP N 1 1
9 11513 1 1 31 ASP O O 3.518 9.806 -1.319 1.00 . A A . 29 ASP O 1 1
9 11514 1 1 31 ASP OD1 O 6.535 8.382 2.372 1.00 . A A . 29 ASP OD1 1 1
9 11515 1 1 31 ASP OD2 O 6.197 10.283 3.327 1.00 . A A . 29 ASP OD2 1 1
9 11516 1 1 32 LEU C C 0.599 9.262 -0.814 1.00 . A A . 30 LEU C 1 1
9 11517 1 1 32 LEU CA C 1.453 8.063 -1.239 1.00 . A A . 30 LEU CA 1 1
9 11518 1 1 32 LEU CB C 0.648 6.779 -1.040 1.00 . A A . 30 LEU CB 1 1
9 11519 1 1 32 LEU CD1 C -1.044 5.257 -2.059 1.00 . A A . 30 LEU CD1 1 1
9 11520 1 1 32 LEU CD2 C -0.959 7.657 -2.742 1.00 . A A . 30 LEU CD2 1 1
9 11521 1 1 32 LEU CG C -0.123 6.449 -2.318 1.00 . A A . 30 LEU CG 1 1
9 11522 1 1 32 LEU H H 2.797 7.252 0.229 1.00 . A A . 30 LEU H 1 1
9 11523 1 1 32 LEU HA H 1.724 8.161 -2.277 1.00 . A A . 30 LEU HA 1 1
9 11524 1 1 32 LEU HB2 H 1.318 5.967 -0.802 1.00 . A A . 30 LEU HB2 1 1
9 11525 1 1 32 LEU HB3 H -0.047 6.917 -0.228 1.00 . A A . 30 LEU HB3 1 1
9 11526 1 1 32 LEU HD11 H -2.055 5.607 -1.917 1.00 . A A . 30 LEU HD11 1 1
9 11527 1 1 32 LEU HD12 H -0.715 4.736 -1.171 1.00 . A A . 30 LEU HD12 1 1
9 11528 1 1 32 LEU HD13 H -1.011 4.586 -2.903 1.00 . A A . 30 LEU HD13 1 1
9 11529 1 1 32 LEU HD21 H -1.751 7.332 -3.399 1.00 . A A . 30 LEU HD21 1 1
9 11530 1 1 32 LEU HD22 H -0.329 8.365 -3.258 1.00 . A A . 30 LEU HD22 1 1
9 11531 1 1 32 LEU HD23 H -1.387 8.123 -1.868 1.00 . A A . 30 LEU HD23 1 1
9 11532 1 1 32 LEU HG H 0.575 6.200 -3.103 1.00 . A A . 30 LEU HG 1 1
9 11533 1 1 32 LEU N N 2.684 7.989 -0.409 1.00 . A A . 30 LEU N 1 1
9 11534 1 1 32 LEU O O 0.009 9.935 -1.632 1.00 . A A . 30 LEU O 1 1
9 11535 1 1 33 VAL C C 0.227 11.984 0.415 1.00 . A A . 31 VAL C 1 1
9 11536 1 1 33 VAL CA C -0.331 10.658 0.926 1.00 . A A . 31 VAL CA 1 1
9 11537 1 1 33 VAL CB C -0.372 10.678 2.448 1.00 . A A . 31 VAL CB 1 1
9 11538 1 1 33 VAL CG1 C -1.104 11.938 2.906 1.00 . A A . 31 VAL CG1 1 1
9 11539 1 1 33 VAL CG2 C -1.118 9.441 2.943 1.00 . A A . 31 VAL CG2 1 1
9 11540 1 1 33 VAL H H 0.980 8.955 1.106 1.00 . A A . 31 VAL H 1 1
9 11541 1 1 33 VAL HA H -1.334 10.532 0.549 1.00 . A A . 31 VAL HA 1 1
9 11542 1 1 33 VAL HB H 0.636 10.681 2.839 1.00 . A A . 31 VAL HB 1 1
9 11543 1 1 33 VAL HG11 H -0.385 12.667 3.250 1.00 . A A . 31 VAL HG11 1 1
9 11544 1 1 33 VAL HG12 H -1.780 11.691 3.710 1.00 . A A . 31 VAL HG12 1 1
9 11545 1 1 33 VAL HG13 H -1.663 12.349 2.077 1.00 . A A . 31 VAL HG13 1 1
9 11546 1 1 33 VAL HG21 H -0.467 8.855 3.574 1.00 . A A . 31 VAL HG21 1 1
9 11547 1 1 33 VAL HG22 H -1.428 8.847 2.095 1.00 . A A . 31 VAL HG22 1 1
9 11548 1 1 33 VAL HG23 H -1.988 9.745 3.506 1.00 . A A . 31 VAL HG23 1 1
9 11549 1 1 33 VAL N N 0.510 9.519 0.457 1.00 . A A . 31 VAL N 1 1
9 11550 1 1 33 VAL O O -0.513 12.891 0.089 1.00 . A A . 31 VAL O 1 1
9 11551 1 1 34 ASP C C 1.446 13.728 -1.492 1.00 . A A . 32 ASP C 1 1
9 11552 1 1 34 ASP CA C 2.095 13.397 -0.151 1.00 . A A . 32 ASP CA 1 1
9 11553 1 1 34 ASP CB C 3.607 13.247 -0.333 1.00 . A A . 32 ASP CB 1 1
9 11554 1 1 34 ASP CG C 4.224 14.616 -0.627 1.00 . A A . 32 ASP CG 1 1
9 11555 1 1 34 ASP H H 2.107 11.378 0.608 1.00 . A A . 32 ASP H 1 1
9 11556 1 1 34 ASP HA H 1.888 14.185 0.559 1.00 . A A . 32 ASP HA 1 1
9 11557 1 1 34 ASP HB2 H 4.040 12.843 0.571 1.00 . A A . 32 ASP HB2 1 1
9 11558 1 1 34 ASP HB3 H 3.807 12.580 -1.158 1.00 . A A . 32 ASP HB3 1 1
9 11559 1 1 34 ASP N N 1.520 12.116 0.341 1.00 . A A . 32 ASP N 1 1
9 11560 1 1 34 ASP O O 1.231 14.874 -1.830 1.00 . A A . 32 ASP O 1 1
9 11561 1 1 34 ASP OD1 O 3.496 15.594 -0.583 1.00 . A A . 32 ASP OD1 1 1
9 11562 1 1 34 ASP OD2 O 5.414 14.663 -0.890 1.00 . A A . 32 ASP OD2 1 1
9 11563 1 1 35 ASN C C -0.959 13.428 -3.378 1.00 . A A . 33 ASN C 1 1
9 11564 1 1 35 ASN CA C 0.482 12.947 -3.573 1.00 . A A . 33 ASN CA 1 1
9 11565 1 1 35 ASN CB C 0.466 11.632 -4.343 1.00 . A A . 33 ASN CB 1 1
9 11566 1 1 35 ASN CG C 1.893 11.250 -4.737 1.00 . A A . 33 ASN CG 1 1
9 11567 1 1 35 ASN H H 1.307 11.806 -1.950 1.00 . A A . 33 ASN H 1 1
9 11568 1 1 35 ASN HA H 1.038 13.681 -4.128 1.00 . A A . 33 ASN HA 1 1
9 11569 1 1 35 ASN HB2 H 0.049 10.862 -3.713 1.00 . A A . 33 ASN HB2 1 1
9 11570 1 1 35 ASN HB3 H -0.138 11.739 -5.225 1.00 . A A . 33 ASN HB3 1 1
9 11571 1 1 35 ASN HD21 H 1.432 9.357 -5.119 1.00 . A A . 33 ASN HD21 1 1
9 11572 1 1 35 ASN HD22 H 3.062 9.769 -5.356 1.00 . A A . 33 ASN HD22 1 1
9 11573 1 1 35 ASN N N 1.127 12.720 -2.252 1.00 . A A . 33 ASN N 1 1
9 11574 1 1 35 ASN ND2 N 2.150 10.023 -5.101 1.00 . A A . 33 ASN ND2 1 1
9 11575 1 1 35 ASN O O -1.469 14.216 -4.150 1.00 . A A . 33 ASN O 1 1
9 11576 1 1 35 ASN OD1 O 2.784 12.076 -4.715 1.00 . A A . 33 ASN OD1 1 1
9 11577 1 1 36 GLY C C -3.951 12.513 -3.005 1.00 . A A . 34 GLY C 1 1
9 11578 1 1 36 GLY CA C -3.036 13.365 -2.131 1.00 . A A . 34 GLY CA 1 1
9 11579 1 1 36 GLY H H -1.195 12.305 -1.760 1.00 . A A . 34 GLY H 1 1
9 11580 1 1 36 GLY HA2 H -3.291 13.215 -1.091 1.00 . A A . 34 GLY HA2 1 1
9 11581 1 1 36 GLY HA3 H -3.158 14.403 -2.391 1.00 . A A . 34 GLY HA3 1 1
9 11582 1 1 36 GLY N N -1.622 12.948 -2.364 1.00 . A A . 34 GLY N 1 1
9 11583 1 1 36 GLY O O -5.146 12.728 -3.068 1.00 . A A . 34 GLY O 1 1
9 11584 1 1 37 VAL C C -5.273 9.971 -3.648 1.00 . A A . 35 VAL C 1 1
9 11585 1 1 37 VAL CA C -4.234 10.658 -4.529 1.00 . A A . 35 VAL CA 1 1
9 11586 1 1 37 VAL CB C -3.350 9.605 -5.199 1.00 . A A . 35 VAL CB 1 1
9 11587 1 1 37 VAL CG1 C -4.230 8.600 -5.944 1.00 . A A . 35 VAL CG1 1 1
9 11588 1 1 37 VAL CG2 C -2.408 10.290 -6.193 1.00 . A A . 35 VAL CG2 1 1
9 11589 1 1 37 VAL H H -2.435 11.379 -3.595 1.00 . A A . 35 VAL H 1 1
9 11590 1 1 37 VAL HA H -4.731 11.252 -5.282 1.00 . A A . 35 VAL HA 1 1
9 11591 1 1 37 VAL HB H -2.771 9.090 -4.448 1.00 . A A . 35 VAL HB 1 1
9 11592 1 1 37 VAL HG11 H -4.762 7.989 -5.230 1.00 . A A . 35 VAL HG11 1 1
9 11593 1 1 37 VAL HG12 H -3.610 7.970 -6.565 1.00 . A A . 35 VAL HG12 1 1
9 11594 1 1 37 VAL HG13 H -4.938 9.130 -6.563 1.00 . A A . 35 VAL HG13 1 1
9 11595 1 1 37 VAL HG21 H -2.743 10.094 -7.200 1.00 . A A . 35 VAL HG21 1 1
9 11596 1 1 37 VAL HG22 H -1.408 9.905 -6.064 1.00 . A A . 35 VAL HG22 1 1
9 11597 1 1 37 VAL HG23 H -2.410 11.356 -6.014 1.00 . A A . 35 VAL HG23 1 1
9 11598 1 1 37 VAL N N -3.399 11.538 -3.669 1.00 . A A . 35 VAL N 1 1
9 11599 1 1 37 VAL O O -6.369 9.668 -4.075 1.00 . A A . 35 VAL O 1 1
9 11600 1 1 38 ILE C C -6.785 10.110 -0.832 1.00 . A A . 36 ILE C 1 1
9 11601 1 1 38 ILE CA C -5.889 9.061 -1.490 1.00 . A A . 36 ILE CA 1 1
9 11602 1 1 38 ILE CB C -5.117 8.311 -0.405 1.00 . A A . 36 ILE CB 1 1
9 11603 1 1 38 ILE CD1 C -3.323 6.645 0.030 1.00 . A A . 36 ILE CD1 1 1
9 11604 1 1 38 ILE CG1 C -4.224 7.253 -1.044 1.00 . A A . 36 ILE CG1 1 1
9 11605 1 1 38 ILE CG2 C -6.099 7.624 0.536 1.00 . A A . 36 ILE CG2 1 1
9 11606 1 1 38 ILE H H -4.041 9.983 -2.091 1.00 . A A . 36 ILE H 1 1
9 11607 1 1 38 ILE HA H -6.498 8.363 -2.045 1.00 . A A . 36 ILE HA 1 1
9 11608 1 1 38 ILE HB H -4.509 9.009 0.154 1.00 . A A . 36 ILE HB 1 1
9 11609 1 1 38 ILE HD11 H -3.358 5.568 -0.037 1.00 . A A . 36 ILE HD11 1 1
9 11610 1 1 38 ILE HD12 H -3.670 6.958 1.003 1.00 . A A . 36 ILE HD12 1 1
9 11611 1 1 38 ILE HD13 H -2.308 6.982 -0.116 1.00 . A A . 36 ILE HD13 1 1
9 11612 1 1 38 ILE HG12 H -4.839 6.481 -1.483 1.00 . A A . 36 ILE HG12 1 1
9 11613 1 1 38 ILE HG13 H -3.621 7.709 -1.804 1.00 . A A . 36 ILE HG13 1 1
9 11614 1 1 38 ILE HG21 H -5.549 7.051 1.266 1.00 . A A . 36 ILE HG21 1 1
9 11615 1 1 38 ILE HG22 H -6.735 6.965 -0.034 1.00 . A A . 36 ILE HG22 1 1
9 11616 1 1 38 ILE HG23 H -6.701 8.367 1.036 1.00 . A A . 36 ILE HG23 1 1
9 11617 1 1 38 ILE N N -4.931 9.726 -2.412 1.00 . A A . 36 ILE N 1 1
9 11618 1 1 38 ILE O O -6.322 11.108 -0.317 1.00 . A A . 36 ILE O 1 1
9 11619 1 1 39 ASP C C -9.920 10.066 0.752 1.00 . A A . 37 ASP C 1 1
9 11620 1 1 39 ASP CA C -9.017 10.835 -0.218 1.00 . A A . 37 ASP CA 1 1
9 11621 1 1 39 ASP CB C -9.870 11.490 -1.308 1.00 . A A . 37 ASP CB 1 1
9 11622 1 1 39 ASP CG C -10.658 12.656 -0.710 1.00 . A A . 37 ASP CG 1 1
9 11623 1 1 39 ASP H H -8.399 9.063 -1.262 1.00 . A A . 37 ASP H 1 1
9 11624 1 1 39 ASP HA H -8.470 11.594 0.322 1.00 . A A . 37 ASP HA 1 1
9 11625 1 1 39 ASP HB2 H -9.228 11.855 -2.096 1.00 . A A . 37 ASP HB2 1 1
9 11626 1 1 39 ASP HB3 H -10.558 10.762 -1.711 1.00 . A A . 37 ASP HB3 1 1
9 11627 1 1 39 ASP N N -8.064 9.877 -0.842 1.00 . A A . 37 ASP N 1 1
9 11628 1 1 39 ASP O O -9.646 8.934 1.098 1.00 . A A . 37 ASP O 1 1
9 11629 1 1 39 ASP OD1 O -10.439 12.961 0.451 1.00 . A A . 37 ASP OD1 1 1
9 11630 1 1 39 ASP OD2 O -11.468 13.225 -1.422 1.00 . A A . 37 ASP OD2 1 1
9 11631 1 1 40 ALA C C -12.502 8.742 1.421 1.00 . A A . 38 ALA C 1 1
9 11632 1 1 40 ALA CA C -11.900 9.950 2.134 1.00 . A A . 38 ALA CA 1 1
9 11633 1 1 40 ALA CB C -13.019 10.893 2.582 1.00 . A A . 38 ALA CB 1 1
9 11634 1 1 40 ALA H H -11.201 11.572 0.899 1.00 . A A . 38 ALA H 1 1
9 11635 1 1 40 ALA HA H -11.340 9.619 2.994 1.00 . A A . 38 ALA HA 1 1
9 11636 1 1 40 ALA HB1 H -12.716 11.916 2.414 1.00 . A A . 38 ALA HB1 1 1
9 11637 1 1 40 ALA HB2 H -13.217 10.743 3.633 1.00 . A A . 38 ALA HB2 1 1
9 11638 1 1 40 ALA HB3 H -13.914 10.683 2.014 1.00 . A A . 38 ALA HB3 1 1
9 11639 1 1 40 ALA N N -10.992 10.664 1.191 1.00 . A A . 38 ALA N 1 1
9 11640 1 1 40 ALA O O -12.385 7.617 1.868 1.00 . A A . 38 ALA O 1 1
9 11641 1 1 41 LEU C C -12.532 7.024 -1.019 1.00 . A A . 39 LEU C 1 1
9 11642 1 1 41 LEU CA C -13.693 7.832 -0.468 1.00 . A A . 39 LEU CA 1 1
9 11643 1 1 41 LEU CB C -14.548 8.363 -1.618 1.00 . A A . 39 LEU CB 1 1
9 11644 1 1 41 LEU CD1 C -16.574 9.704 -2.190 1.00 . A A . 39 LEU CD1 1 1
9 11645 1 1 41 LEU CD2 C -16.362 8.662 0.072 1.00 . A A . 39 LEU CD2 1 1
9 11646 1 1 41 LEU CG C -15.598 9.328 -1.074 1.00 . A A . 39 LEU CG 1 1
9 11647 1 1 41 LEU H H -13.174 9.870 -0.059 1.00 . A A . 39 LEU H 1 1
9 11648 1 1 41 LEU HA H -14.292 7.216 0.182 1.00 . A A . 39 LEU HA 1 1
9 11649 1 1 41 LEU HB2 H -13.915 8.877 -2.322 1.00 . A A . 39 LEU HB2 1 1
9 11650 1 1 41 LEU HB3 H -15.040 7.542 -2.110 1.00 . A A . 39 LEU HB3 1 1
9 11651 1 1 41 LEU HD11 H -17.189 8.850 -2.433 1.00 . A A . 39 LEU HD11 1 1
9 11652 1 1 41 LEU HD12 H -16.019 10.008 -3.065 1.00 . A A . 39 LEU HD12 1 1
9 11653 1 1 41 LEU HD13 H -17.202 10.518 -1.860 1.00 . A A . 39 LEU HD13 1 1
9 11654 1 1 41 LEU HD21 H -16.520 7.619 -0.160 1.00 . A A . 39 LEU HD21 1 1
9 11655 1 1 41 LEU HD22 H -17.317 9.151 0.200 1.00 . A A . 39 LEU HD22 1 1
9 11656 1 1 41 LEU HD23 H -15.789 8.746 0.983 1.00 . A A . 39 LEU HD23 1 1
9 11657 1 1 41 LEU HG H -15.109 10.218 -0.713 1.00 . A A . 39 LEU HG 1 1
9 11658 1 1 41 LEU N N -13.117 8.964 0.295 1.00 . A A . 39 LEU N 1 1
9 11659 1 1 41 LEU O O -12.593 5.817 -1.145 1.00 . A A . 39 LEU O 1 1
9 11660 1 1 42 GLY C C -9.806 5.971 -0.830 1.00 . A A . 40 GLY C 1 1
9 11661 1 1 42 GLY CA C -10.270 6.992 -1.863 1.00 . A A . 40 GLY CA 1 1
9 11662 1 1 42 GLY H H -11.439 8.667 -1.209 1.00 . A A . 40 GLY H 1 1
9 11663 1 1 42 GLY HA2 H -10.527 6.493 -2.784 1.00 . A A . 40 GLY HA2 1 1
9 11664 1 1 42 GLY HA3 H -9.481 7.708 -2.039 1.00 . A A . 40 GLY HA3 1 1
9 11665 1 1 42 GLY N N -11.460 7.695 -1.333 1.00 . A A . 40 GLY N 1 1
9 11666 1 1 42 GLY O O -9.453 4.854 -1.155 1.00 . A A . 40 GLY O 1 1
9 11667 1 1 43 LEU C C -10.391 4.239 1.537 1.00 . A A . 41 LEU C 1 1
9 11668 1 1 43 LEU CA C -9.399 5.398 1.483 1.00 . A A . 41 LEU CA 1 1
9 11669 1 1 43 LEU CB C -9.388 6.135 2.822 1.00 . A A . 41 LEU CB 1 1
9 11670 1 1 43 LEU CD1 C -7.953 6.062 4.857 1.00 . A A . 41 LEU CD1 1 1
9 11671 1 1 43 LEU CD2 C -9.966 4.597 4.701 1.00 . A A . 41 LEU CD2 1 1
9 11672 1 1 43 LEU CG C -8.816 5.228 3.911 1.00 . A A . 41 LEU CG 1 1
9 11673 1 1 43 LEU H H -10.123 7.243 0.660 1.00 . A A . 41 LEU H 1 1
9 11674 1 1 43 LEU HA H -8.412 5.023 1.264 1.00 . A A . 41 LEU HA 1 1
9 11675 1 1 43 LEU HB2 H -8.776 7.023 2.737 1.00 . A A . 41 LEU HB2 1 1
9 11676 1 1 43 LEU HB3 H -10.396 6.418 3.085 1.00 . A A . 41 LEU HB3 1 1
9 11677 1 1 43 LEU HD11 H -7.876 5.563 5.811 1.00 . A A . 41 LEU HD11 1 1
9 11678 1 1 43 LEU HD12 H -8.405 7.033 4.992 1.00 . A A . 41 LEU HD12 1 1
9 11679 1 1 43 LEU HD13 H -6.967 6.182 4.432 1.00 . A A . 41 LEU HD13 1 1
9 11680 1 1 43 LEU HD21 H -9.565 4.000 5.506 1.00 . A A . 41 LEU HD21 1 1
9 11681 1 1 43 LEU HD22 H -10.552 3.971 4.045 1.00 . A A . 41 LEU HD22 1 1
9 11682 1 1 43 LEU HD23 H -10.592 5.377 5.108 1.00 . A A . 41 LEU HD23 1 1
9 11683 1 1 43 LEU HG H -8.214 4.453 3.461 1.00 . A A . 41 LEU HG 1 1
9 11684 1 1 43 LEU N N -9.820 6.343 0.420 1.00 . A A . 41 LEU N 1 1
9 11685 1 1 43 LEU O O -10.017 3.090 1.670 1.00 . A A . 41 LEU O 1 1
9 11686 1 1 44 LEU C C -12.425 2.479 0.320 1.00 . A A . 42 LEU C 1 1
9 11687 1 1 44 LEU CA C -12.678 3.452 1.470 1.00 . A A . 42 LEU CA 1 1
9 11688 1 1 44 LEU CB C -14.067 4.079 1.304 1.00 . A A . 42 LEU CB 1 1
9 11689 1 1 44 LEU CD1 C -15.728 2.880 2.740 1.00 . A A . 42 LEU CD1 1 1
9 11690 1 1 44 LEU CD2 C -16.250 3.353 0.340 1.00 . A A . 42 LEU CD2 1 1
9 11691 1 1 44 LEU CG C -15.143 2.991 1.331 1.00 . A A . 42 LEU CG 1 1
9 11692 1 1 44 LEU H H -11.932 5.468 1.320 1.00 . A A . 42 LEU H 1 1
9 11693 1 1 44 LEU HA H -12.624 2.930 2.412 1.00 . A A . 42 LEU HA 1 1
9 11694 1 1 44 LEU HB2 H -14.243 4.777 2.110 1.00 . A A . 42 LEU HB2 1 1
9 11695 1 1 44 LEU HB3 H -14.113 4.603 0.360 1.00 . A A . 42 LEU HB3 1 1
9 11696 1 1 44 LEU HD11 H -14.945 2.615 3.434 1.00 . A A . 42 LEU HD11 1 1
9 11697 1 1 44 LEU HD12 H -16.493 2.118 2.752 1.00 . A A . 42 LEU HD12 1 1
9 11698 1 1 44 LEU HD13 H -16.159 3.829 3.026 1.00 . A A . 42 LEU HD13 1 1
9 11699 1 1 44 LEU HD21 H -17.152 2.816 0.594 1.00 . A A . 42 LEU HD21 1 1
9 11700 1 1 44 LEU HD22 H -15.939 3.079 -0.660 1.00 . A A . 42 LEU HD22 1 1
9 11701 1 1 44 LEU HD23 H -16.439 4.415 0.381 1.00 . A A . 42 LEU HD23 1 1
9 11702 1 1 44 LEU HG H -14.708 2.047 1.050 1.00 . A A . 42 LEU HG 1 1
9 11703 1 1 44 LEU N N -11.656 4.534 1.430 1.00 . A A . 42 LEU N 1 1
9 11704 1 1 44 LEU O O -12.445 1.277 0.491 1.00 . A A . 42 LEU O 1 1
9 11705 1 1 45 LYS C C -10.711 1.244 -1.745 1.00 . A A . 43 LYS C 1 1
9 11706 1 1 45 LYS CA C -11.944 2.109 -2.014 1.00 . A A . 43 LYS CA 1 1
9 11707 1 1 45 LYS CB C -11.706 2.963 -3.256 1.00 . A A . 43 LYS CB 1 1
9 11708 1 1 45 LYS CD C -12.777 4.483 -4.925 1.00 . A A . 43 LYS CD 1 1
9 11709 1 1 45 LYS CE C -14.012 5.333 -5.224 1.00 . A A . 43 LYS CE 1 1
9 11710 1 1 45 LYS CG C -12.989 3.713 -3.619 1.00 . A A . 43 LYS CG 1 1
9 11711 1 1 45 LYS H H -12.193 3.965 -0.958 1.00 . A A . 43 LYS H 1 1
9 11712 1 1 45 LYS HA H -12.803 1.478 -2.173 1.00 . A A . 43 LYS HA 1 1
9 11713 1 1 45 LYS HB2 H -10.919 3.672 -3.053 1.00 . A A . 43 LYS HB2 1 1
9 11714 1 1 45 LYS HB3 H -11.417 2.330 -4.077 1.00 . A A . 43 LYS HB3 1 1
9 11715 1 1 45 LYS HD2 H -11.912 5.124 -4.829 1.00 . A A . 43 LYS HD2 1 1
9 11716 1 1 45 LYS HD3 H -12.618 3.785 -5.733 1.00 . A A . 43 LYS HD3 1 1
9 11717 1 1 45 LYS HE2 H -14.246 5.272 -6.277 1.00 . A A . 43 LYS HE2 1 1
9 11718 1 1 45 LYS HE3 H -14.850 4.965 -4.648 1.00 . A A . 43 LYS HE3 1 1
9 11719 1 1 45 LYS HG2 H -13.796 3.006 -3.744 1.00 . A A . 43 LYS HG2 1 1
9 11720 1 1 45 LYS HG3 H -13.237 4.406 -2.831 1.00 . A A . 43 LYS HG3 1 1
9 11721 1 1 45 LYS HZ1 H -14.077 6.929 -3.889 1.00 . A A . 43 LYS HZ1 1 1
9 11722 1 1 45 LYS HZ2 H -14.240 7.382 -5.514 1.00 . A A . 43 LYS HZ2 1 1
9 11723 1 1 45 LYS HZ3 H -12.718 6.933 -4.908 1.00 . A A . 43 LYS HZ3 1 1
9 11724 1 1 45 LYS N N -12.194 2.993 -0.847 1.00 . A A . 43 LYS N 1 1
9 11725 1 1 45 LYS NZ N -13.741 6.751 -4.855 1.00 . A A . 43 LYS NZ 1 1
9 11726 1 1 45 LYS O O -10.640 0.100 -2.150 1.00 . A A . 43 LYS O 1 1
9 11727 1 1 46 VAL C C -8.847 -0.213 0.080 1.00 . A A . 44 VAL C 1 1
9 11728 1 1 46 VAL CA C -8.502 1.006 -0.776 1.00 . A A . 44 VAL CA 1 1
9 11729 1 1 46 VAL CB C -7.514 1.892 -0.017 1.00 . A A . 44 VAL CB 1 1
9 11730 1 1 46 VAL CG1 C -6.336 1.045 0.467 1.00 . A A . 44 VAL CG1 1 1
9 11731 1 1 46 VAL CG2 C -6.999 2.993 -0.949 1.00 . A A . 44 VAL CG2 1 1
9 11732 1 1 46 VAL H H -9.815 2.709 -0.758 1.00 . A A . 44 VAL H 1 1
9 11733 1 1 46 VAL HA H -8.053 0.684 -1.697 1.00 . A A . 44 VAL HA 1 1
9 11734 1 1 46 VAL HB H -8.011 2.340 0.832 1.00 . A A . 44 VAL HB 1 1
9 11735 1 1 46 VAL HG11 H -5.430 1.631 0.429 1.00 . A A . 44 VAL HG11 1 1
9 11736 1 1 46 VAL HG12 H -6.231 0.179 -0.169 1.00 . A A . 44 VAL HG12 1 1
9 11737 1 1 46 VAL HG13 H -6.516 0.725 1.482 1.00 . A A . 44 VAL HG13 1 1
9 11738 1 1 46 VAL HG21 H -7.798 3.316 -1.600 1.00 . A A . 44 VAL HG21 1 1
9 11739 1 1 46 VAL HG22 H -6.183 2.608 -1.543 1.00 . A A . 44 VAL HG22 1 1
9 11740 1 1 46 VAL HG23 H -6.652 3.829 -0.360 1.00 . A A . 44 VAL HG23 1 1
9 11741 1 1 46 VAL N N -9.736 1.786 -1.069 1.00 . A A . 44 VAL N 1 1
9 11742 1 1 46 VAL O O -8.431 -1.320 -0.200 1.00 . A A . 44 VAL O 1 1
9 11743 1 1 47 ILE C C -10.914 -2.117 1.288 1.00 . A A . 45 ILE C 1 1
9 11744 1 1 47 ILE CA C -9.972 -1.147 2.010 1.00 . A A . 45 ILE CA 1 1
9 11745 1 1 47 ILE CB C -10.668 -0.598 3.254 1.00 . A A . 45 ILE CB 1 1
9 11746 1 1 47 ILE CD1 C -8.756 0.914 3.827 1.00 . A A . 45 ILE CD1 1 1
9 11747 1 1 47 ILE CG1 C -9.622 -0.247 4.317 1.00 . A A . 45 ILE CG1 1 1
9 11748 1 1 47 ILE CG2 C -11.625 -1.651 3.807 1.00 . A A . 45 ILE CG2 1 1
9 11749 1 1 47 ILE H H -9.917 0.890 1.328 1.00 . A A . 45 ILE H 1 1
9 11750 1 1 47 ILE HA H -9.079 -1.674 2.307 1.00 . A A . 45 ILE HA 1 1
9 11751 1 1 47 ILE HB H -11.227 0.289 2.990 1.00 . A A . 45 ILE HB 1 1
9 11752 1 1 47 ILE HD11 H -7.781 0.542 3.546 1.00 . A A . 45 ILE HD11 1 1
9 11753 1 1 47 ILE HD12 H -8.649 1.641 4.618 1.00 . A A . 45 ILE HD12 1 1
9 11754 1 1 47 ILE HD13 H -9.224 1.379 2.974 1.00 . A A . 45 ILE HD13 1 1
9 11755 1 1 47 ILE HG12 H -10.123 0.039 5.230 1.00 . A A . 45 ILE HG12 1 1
9 11756 1 1 47 ILE HG13 H -8.997 -1.106 4.506 1.00 . A A . 45 ILE HG13 1 1
9 11757 1 1 47 ILE HG21 H -11.877 -1.407 4.828 1.00 . A A . 45 ILE HG21 1 1
9 11758 1 1 47 ILE HG22 H -11.151 -2.620 3.774 1.00 . A A . 45 ILE HG22 1 1
9 11759 1 1 47 ILE HG23 H -12.523 -1.667 3.209 1.00 . A A . 45 ILE HG23 1 1
9 11760 1 1 47 ILE N N -9.598 -0.013 1.122 1.00 . A A . 45 ILE N 1 1
9 11761 1 1 47 ILE O O -10.900 -3.303 1.539 1.00 . A A . 45 ILE O 1 1
9 11762 1 1 48 ALA C C -11.989 -3.519 -1.194 1.00 . A A . 46 ALA C 1 1
9 11763 1 1 48 ALA CA C -12.717 -2.534 -0.273 1.00 . A A . 46 ALA CA 1 1
9 11764 1 1 48 ALA CB C -13.681 -1.691 -1.108 1.00 . A A . 46 ALA CB 1 1
9 11765 1 1 48 ALA H H -11.775 -0.662 0.246 1.00 . A A . 46 ALA H 1 1
9 11766 1 1 48 ALA HA H -13.280 -3.085 0.464 1.00 . A A . 46 ALA HA 1 1
9 11767 1 1 48 ALA HB1 H -14.394 -1.208 -0.457 1.00 . A A . 46 ALA HB1 1 1
9 11768 1 1 48 ALA HB2 H -14.204 -2.328 -1.806 1.00 . A A . 46 ALA HB2 1 1
9 11769 1 1 48 ALA HB3 H -13.125 -0.942 -1.652 1.00 . A A . 46 ALA HB3 1 1
9 11770 1 1 48 ALA N N -11.755 -1.626 0.421 1.00 . A A . 46 ALA N 1 1
9 11771 1 1 48 ALA O O -12.228 -4.711 -1.149 1.00 . A A . 46 ALA O 1 1
9 11772 1 1 49 TRP C C -9.241 -4.658 -2.209 1.00 . A A . 47 TRP C 1 1
9 11773 1 1 49 TRP CA C -10.396 -3.987 -2.948 1.00 . A A . 47 TRP CA 1 1
9 11774 1 1 49 TRP CB C -9.849 -3.225 -4.156 1.00 . A A . 47 TRP CB 1 1
9 11775 1 1 49 TRP CD1 C -7.761 -4.593 -4.573 1.00 . A A . 47 TRP CD1 1 1
9 11776 1 1 49 TRP CD2 C -7.311 -2.471 -3.993 1.00 . A A . 47 TRP CD2 1 1
9 11777 1 1 49 TRP CE2 C -6.065 -3.110 -4.179 1.00 . A A . 47 TRP CE2 1 1
9 11778 1 1 49 TRP CE3 C -7.316 -1.119 -3.627 1.00 . A A . 47 TRP CE3 1 1
9 11779 1 1 49 TRP CG C -8.371 -3.432 -4.242 1.00 . A A . 47 TRP CG 1 1
9 11780 1 1 49 TRP CH2 C -4.882 -1.079 -3.635 1.00 . A A . 47 TRP CH2 1 1
9 11781 1 1 49 TRP CZ2 C -4.860 -2.427 -4.002 1.00 . A A . 47 TRP CZ2 1 1
9 11782 1 1 49 TRP CZ3 C -6.108 -0.424 -3.448 1.00 . A A . 47 TRP CZ3 1 1
9 11783 1 1 49 TRP H H -10.922 -2.083 -2.066 1.00 . A A . 47 TRP H 1 1
9 11784 1 1 49 TRP HA H -11.088 -4.743 -3.288 1.00 . A A . 47 TRP HA 1 1
9 11785 1 1 49 TRP HB2 H -10.318 -3.591 -5.056 1.00 . A A . 47 TRP HB2 1 1
9 11786 1 1 49 TRP HB3 H -10.059 -2.171 -4.042 1.00 . A A . 47 TRP HB3 1 1
9 11787 1 1 49 TRP HD1 H -8.262 -5.516 -4.824 1.00 . A A . 47 TRP HD1 1 1
9 11788 1 1 49 TRP HE1 H -5.719 -5.091 -4.723 1.00 . A A . 47 TRP HE1 1 1
9 11789 1 1 49 TRP HE3 H -8.255 -0.610 -3.488 1.00 . A A . 47 TRP HE3 1 1
9 11790 1 1 49 TRP HH2 H -3.955 -0.540 -3.497 1.00 . A A . 47 TRP HH2 1 1
9 11791 1 1 49 TRP HZ2 H -3.919 -2.936 -4.147 1.00 . A A . 47 TRP HZ2 1 1
9 11792 1 1 49 TRP HZ3 H -6.123 0.617 -3.164 1.00 . A A . 47 TRP HZ3 1 1
9 11793 1 1 49 TRP N N -11.108 -3.047 -2.033 1.00 . A A . 47 TRP N 1 1
9 11794 1 1 49 TRP NE1 N -6.390 -4.405 -4.530 1.00 . A A . 47 TRP NE1 1 1
9 11795 1 1 49 TRP O O -9.027 -5.848 -2.321 1.00 . A A . 47 TRP O 1 1
9 11796 1 1 50 LEU C C -7.822 -5.600 0.197 1.00 . A A . 48 LEU C 1 1
9 11797 1 1 50 LEU CA C -7.331 -4.493 -0.739 1.00 . A A . 48 LEU CA 1 1
9 11798 1 1 50 LEU CB C -6.649 -3.392 0.079 1.00 . A A . 48 LEU CB 1 1
9 11799 1 1 50 LEU CD1 C -4.214 -3.836 -0.263 1.00 . A A . 48 LEU CD1 1 1
9 11800 1 1 50 LEU CD2 C -5.050 -3.083 1.966 1.00 . A A . 48 LEU CD2 1 1
9 11801 1 1 50 LEU CG C -5.374 -3.925 0.730 1.00 . A A . 48 LEU CG 1 1
9 11802 1 1 50 LEU H H -8.666 -2.941 -1.401 1.00 . A A . 48 LEU H 1 1
9 11803 1 1 50 LEU HA H -6.631 -4.906 -1.450 1.00 . A A . 48 LEU HA 1 1
9 11804 1 1 50 LEU HB2 H -6.397 -2.569 -0.571 1.00 . A A . 48 LEU HB2 1 1
9 11805 1 1 50 LEU HB3 H -7.325 -3.047 0.847 1.00 . A A . 48 LEU HB3 1 1
9 11806 1 1 50 LEU HD11 H -3.526 -4.649 -0.086 1.00 . A A . 48 LEU HD11 1 1
9 11807 1 1 50 LEU HD12 H -3.700 -2.895 -0.133 1.00 . A A . 48 LEU HD12 1 1
9 11808 1 1 50 LEU HD13 H -4.596 -3.899 -1.271 1.00 . A A . 48 LEU HD13 1 1
9 11809 1 1 50 LEU HD21 H -5.512 -2.111 1.872 1.00 . A A . 48 LEU HD21 1 1
9 11810 1 1 50 LEU HD22 H -3.980 -2.966 2.053 1.00 . A A . 48 LEU HD22 1 1
9 11811 1 1 50 LEU HD23 H -5.431 -3.577 2.848 1.00 . A A . 48 LEU HD23 1 1
9 11812 1 1 50 LEU HG H -5.520 -4.952 1.020 1.00 . A A . 48 LEU HG 1 1
9 11813 1 1 50 LEU N N -8.484 -3.902 -1.467 1.00 . A A . 48 LEU N 1 1
9 11814 1 1 50 LEU O O -7.220 -6.652 0.295 1.00 . A A . 48 LEU O 1 1
9 11815 1 1 51 GLU C C -10.032 -7.573 1.001 1.00 . A A . 49 GLU C 1 1
9 11816 1 1 51 GLU CA C -9.423 -6.425 1.809 1.00 . A A . 49 GLU CA 1 1
9 11817 1 1 51 GLU CB C -10.482 -5.808 2.724 1.00 . A A . 49 GLU CB 1 1
9 11818 1 1 51 GLU CD C -12.574 -6.989 1.995 1.00 . A A . 49 GLU CD 1 1
9 11819 1 1 51 GLU CG C -11.802 -5.666 1.966 1.00 . A A . 49 GLU CG 1 1
9 11820 1 1 51 GLU H H -9.380 -4.526 0.795 1.00 . A A . 49 GLU H 1 1
9 11821 1 1 51 GLU HA H -8.613 -6.802 2.410 1.00 . A A . 49 GLU HA 1 1
9 11822 1 1 51 GLU HB2 H -10.624 -6.439 3.580 1.00 . A A . 49 GLU HB2 1 1
9 11823 1 1 51 GLU HB3 H -10.151 -4.834 3.051 1.00 . A A . 49 GLU HB3 1 1
9 11824 1 1 51 GLU HG2 H -12.398 -4.891 2.425 1.00 . A A . 49 GLU HG2 1 1
9 11825 1 1 51 GLU HG3 H -11.592 -5.400 0.946 1.00 . A A . 49 GLU HG3 1 1
9 11826 1 1 51 GLU N N -8.906 -5.378 0.886 1.00 . A A . 49 GLU N 1 1
9 11827 1 1 51 GLU O O -9.938 -8.725 1.376 1.00 . A A . 49 GLU O 1 1
9 11828 1 1 51 GLU OE1 O -12.296 -7.801 2.861 1.00 . A A . 49 GLU OE1 1 1
9 11829 1 1 51 GLU OE2 O -13.433 -7.167 1.147 1.00 . A A . 49 GLU OE2 1 1
9 11830 1 1 52 ASP C C -10.231 -9.343 -1.396 1.00 . A A . 50 ASP C 1 1
9 11831 1 1 52 ASP CA C -11.288 -8.340 -0.924 1.00 . A A . 50 ASP CA 1 1
9 11832 1 1 52 ASP CB C -11.954 -7.705 -2.143 1.00 . A A . 50 ASP CB 1 1
9 11833 1 1 52 ASP CG C -12.756 -8.765 -2.900 1.00 . A A . 50 ASP CG 1 1
9 11834 1 1 52 ASP H H -10.736 -6.329 -0.380 1.00 . A A . 50 ASP H 1 1
9 11835 1 1 52 ASP HA H -12.033 -8.852 -0.343 1.00 . A A . 50 ASP HA 1 1
9 11836 1 1 52 ASP HB2 H -12.616 -6.913 -1.820 1.00 . A A . 50 ASP HB2 1 1
9 11837 1 1 52 ASP HB3 H -11.196 -7.298 -2.791 1.00 . A A . 50 ASP HB3 1 1
9 11838 1 1 52 ASP N N -10.664 -7.268 -0.099 1.00 . A A . 50 ASP N 1 1
9 11839 1 1 52 ASP O O -10.476 -10.531 -1.461 1.00 . A A . 50 ASP O 1 1
9 11840 1 1 52 ASP OD1 O -13.886 -9.013 -2.515 1.00 . A A . 50 ASP OD1 1 1
9 11841 1 1 52 ASP OD2 O -12.224 -9.313 -3.852 1.00 . A A . 50 ASP OD2 1 1
9 11842 1 1 53 ARG C C -7.603 -10.812 -1.167 1.00 . A A . 51 ARG C 1 1
9 11843 1 1 53 ARG CA C -8.006 -9.798 -2.242 1.00 . A A . 51 ARG CA 1 1
9 11844 1 1 53 ARG CB C -6.783 -8.987 -2.655 1.00 . A A . 51 ARG CB 1 1
9 11845 1 1 53 ARG CD C -5.865 -7.448 -4.394 1.00 . A A . 51 ARG CD 1 1
9 11846 1 1 53 ARG CG C -7.132 -8.120 -3.865 1.00 . A A . 51 ARG CG 1 1
9 11847 1 1 53 ARG CZ C -3.916 -6.494 -3.314 1.00 . A A . 51 ARG CZ 1 1
9 11848 1 1 53 ARG H H -8.893 -7.913 -1.706 1.00 . A A . 51 ARG H 1 1
9 11849 1 1 53 ARG HA H -8.376 -10.329 -3.102 1.00 . A A . 51 ARG HA 1 1
9 11850 1 1 53 ARG HB2 H -6.481 -8.357 -1.835 1.00 . A A . 51 ARG HB2 1 1
9 11851 1 1 53 ARG HB3 H -5.979 -9.654 -2.912 1.00 . A A . 51 ARG HB3 1 1
9 11852 1 1 53 ARG HD2 H -5.188 -8.203 -4.766 1.00 . A A . 51 ARG HD2 1 1
9 11853 1 1 53 ARG HD3 H -6.125 -6.771 -5.194 1.00 . A A . 51 ARG HD3 1 1
9 11854 1 1 53 ARG HE H -5.744 -6.341 -2.551 1.00 . A A . 51 ARG HE 1 1
9 11855 1 1 53 ARG HG2 H -7.564 -8.740 -4.639 1.00 . A A . 51 ARG HG2 1 1
9 11856 1 1 53 ARG HG3 H -7.843 -7.365 -3.570 1.00 . A A . 51 ARG HG3 1 1
9 11857 1 1 53 ARG HH11 H -3.637 -7.450 -5.052 1.00 . A A . 51 ARG HH11 1 1
9 11858 1 1 53 ARG HH12 H -2.211 -6.800 -4.317 1.00 . A A . 51 ARG HH12 1 1
9 11859 1 1 53 ARG HH21 H -3.891 -5.488 -1.586 1.00 . A A . 51 ARG HH21 1 1
9 11860 1 1 53 ARG HH22 H -2.354 -5.688 -2.357 1.00 . A A . 51 ARG HH22 1 1
9 11861 1 1 53 ARG N N -9.067 -8.875 -1.749 1.00 . A A . 51 ARG N 1 1
9 11862 1 1 53 ARG NE N -5.207 -6.689 -3.294 1.00 . A A . 51 ARG NE 1 1
9 11863 1 1 53 ARG NH1 N -3.199 -6.950 -4.305 1.00 . A A . 51 ARG NH1 1 1
9 11864 1 1 53 ARG NH2 N -3.342 -5.838 -2.344 1.00 . A A . 51 ARG NH2 1 1
9 11865 1 1 53 ARG O O -7.331 -11.958 -1.466 1.00 . A A . 51 ARG O 1 1
9 11866 1 1 54 PHE C C -8.363 -11.950 1.829 1.00 . A A . 52 PHE C 1 1
9 11867 1 1 54 PHE CA C -7.130 -11.376 1.132 1.00 . A A . 52 PHE CA 1 1
9 11868 1 1 54 PHE CB C -6.241 -10.655 2.143 1.00 . A A . 52 PHE CB 1 1
9 11869 1 1 54 PHE CD1 C -3.868 -11.188 1.486 1.00 . A A . 52 PHE CD1 1 1
9 11870 1 1 54 PHE CD2 C -4.800 -9.043 0.848 1.00 . A A . 52 PHE CD2 1 1
9 11871 1 1 54 PHE CE1 C -2.660 -10.848 0.864 1.00 . A A . 52 PHE CE1 1 1
9 11872 1 1 54 PHE CE2 C -3.592 -8.703 0.226 1.00 . A A . 52 PHE CE2 1 1
9 11873 1 1 54 PHE CG C -4.937 -10.285 1.478 1.00 . A A . 52 PHE CG 1 1
9 11874 1 1 54 PHE CZ C -2.522 -9.606 0.234 1.00 . A A . 52 PHE CZ 1 1
9 11875 1 1 54 PHE H H -7.748 -9.486 0.314 1.00 . A A . 52 PHE H 1 1
9 11876 1 1 54 PHE HA H -6.571 -12.183 0.681 1.00 . A A . 52 PHE HA 1 1
9 11877 1 1 54 PHE HB2 H -6.737 -9.760 2.490 1.00 . A A . 52 PHE HB2 1 1
9 11878 1 1 54 PHE HB3 H -6.047 -11.305 2.977 1.00 . A A . 52 PHE HB3 1 1
9 11879 1 1 54 PHE HD1 H -3.974 -12.147 1.971 1.00 . A A . 52 PHE HD1 1 1
9 11880 1 1 54 PHE HD2 H -5.625 -8.346 0.841 1.00 . A A . 52 PHE HD2 1 1
9 11881 1 1 54 PHE HE1 H -1.835 -11.545 0.871 1.00 . A A . 52 PHE HE1 1 1
9 11882 1 1 54 PHE HE2 H -3.485 -7.744 -0.260 1.00 . A A . 52 PHE HE2 1 1
9 11883 1 1 54 PHE HZ H -1.590 -9.345 -0.245 1.00 . A A . 52 PHE HZ 1 1
9 11884 1 1 54 PHE N N -7.540 -10.413 0.076 1.00 . A A . 52 PHE N 1 1
9 11885 1 1 54 PHE O O -8.277 -12.909 2.570 1.00 . A A . 52 PHE O 1 1
9 11886 1 1 55 GLY C C -10.700 -11.541 3.732 1.00 . A A . 53 GLY C 1 1
9 11887 1 1 55 GLY CA C -10.740 -11.900 2.253 1.00 . A A . 53 GLY CA 1 1
9 11888 1 1 55 GLY H H -9.565 -10.605 1.003 1.00 . A A . 53 GLY H 1 1
9 11889 1 1 55 GLY HA2 H -11.611 -11.455 1.792 1.00 . A A . 53 GLY HA2 1 1
9 11890 1 1 55 GLY HA3 H -10.780 -12.973 2.144 1.00 . A A . 53 GLY HA3 1 1
9 11891 1 1 55 GLY N N -9.511 -11.376 1.599 1.00 . A A . 53 GLY N 1 1
9 11892 1 1 55 GLY O O -11.209 -12.259 4.570 1.00 . A A . 53 GLY O 1 1
9 11893 1 1 56 ILE C C -11.019 -8.930 5.781 1.00 . A A . 54 ILE C 1 1
9 11894 1 1 56 ILE CA C -10.005 -10.038 5.493 1.00 . A A . 54 ILE CA 1 1
9 11895 1 1 56 ILE CB C -8.592 -9.537 5.789 1.00 . A A . 54 ILE CB 1 1
9 11896 1 1 56 ILE CD1 C -6.888 -7.803 5.206 1.00 . A A . 54 ILE CD1 1 1
9 11897 1 1 56 ILE CG1 C -8.275 -8.351 4.873 1.00 . A A . 54 ILE CG1 1 1
9 11898 1 1 56 ILE CG2 C -7.589 -10.666 5.537 1.00 . A A . 54 ILE CG2 1 1
9 11899 1 1 56 ILE H H -9.672 -9.875 3.369 1.00 . A A . 54 ILE H 1 1
9 11900 1 1 56 ILE HA H -10.219 -10.893 6.112 1.00 . A A . 54 ILE HA 1 1
9 11901 1 1 56 ILE HB H -8.530 -9.224 6.820 1.00 . A A . 54 ILE HB 1 1
9 11902 1 1 56 ILE HD11 H -6.291 -7.771 4.307 1.00 . A A . 54 ILE HD11 1 1
9 11903 1 1 56 ILE HD12 H -6.410 -8.446 5.931 1.00 . A A . 54 ILE HD12 1 1
9 11904 1 1 56 ILE HD13 H -6.982 -6.807 5.612 1.00 . A A . 54 ILE HD13 1 1
9 11905 1 1 56 ILE HG12 H -8.297 -8.676 3.844 1.00 . A A . 54 ILE HG12 1 1
9 11906 1 1 56 ILE HG13 H -9.010 -7.575 5.022 1.00 . A A . 54 ILE HG13 1 1
9 11907 1 1 56 ILE HG21 H -7.159 -10.980 6.477 1.00 . A A . 54 ILE HG21 1 1
9 11908 1 1 56 ILE HG22 H -6.807 -10.314 4.882 1.00 . A A . 54 ILE HG22 1 1
9 11909 1 1 56 ILE HG23 H -8.096 -11.501 5.076 1.00 . A A . 54 ILE HG23 1 1
9 11910 1 1 56 ILE N N -10.089 -10.437 4.063 1.00 . A A . 54 ILE N 1 1
9 11911 1 1 56 ILE O O -11.332 -8.126 4.930 1.00 . A A . 54 ILE O 1 1
9 11912 1 1 57 ALA C C -11.822 -6.597 7.860 1.00 . A A . 55 ALA C 1 1
9 11913 1 1 57 ALA CA C -12.541 -7.832 7.313 1.00 . A A . 55 ALA CA 1 1
9 11914 1 1 57 ALA CB C -13.510 -8.367 8.368 1.00 . A A . 55 ALA CB 1 1
9 11915 1 1 57 ALA H H -11.282 -9.548 7.651 1.00 . A A . 55 ALA H 1 1
9 11916 1 1 57 ALA HA H -13.092 -7.563 6.424 1.00 . A A . 55 ALA HA 1 1
9 11917 1 1 57 ALA HB1 H -13.403 -7.795 9.279 1.00 . A A . 55 ALA HB1 1 1
9 11918 1 1 57 ALA HB2 H -13.287 -9.405 8.569 1.00 . A A . 55 ALA HB2 1 1
9 11919 1 1 57 ALA HB3 H -14.523 -8.280 8.005 1.00 . A A . 55 ALA HB3 1 1
9 11920 1 1 57 ALA N N -11.542 -8.887 6.977 1.00 . A A . 55 ALA N 1 1
9 11921 1 1 57 ALA O O -11.255 -6.621 8.933 1.00 . A A . 55 ALA O 1 1
9 11922 1 1 58 ALA C C -11.923 -3.719 8.820 1.00 . A A . 56 ALA C 1 1
9 11923 1 1 58 ALA CA C -11.174 -4.276 7.607 1.00 . A A . 56 ALA CA 1 1
9 11924 1 1 58 ALA CB C -11.172 -3.235 6.487 1.00 . A A . 56 ALA CB 1 1
9 11925 1 1 58 ALA H H -12.315 -5.517 6.269 1.00 . A A . 56 ALA H 1 1
9 11926 1 1 58 ALA HA H -10.157 -4.505 7.887 1.00 . A A . 56 ALA HA 1 1
9 11927 1 1 58 ALA HB1 H -11.909 -3.504 5.744 1.00 . A A . 56 ALA HB1 1 1
9 11928 1 1 58 ALA HB2 H -10.194 -3.200 6.029 1.00 . A A . 56 ALA HB2 1 1
9 11929 1 1 58 ALA HB3 H -11.413 -2.265 6.897 1.00 . A A . 56 ALA HB3 1 1
9 11930 1 1 58 ALA N N -11.848 -5.515 7.130 1.00 . A A . 56 ALA N 1 1
9 11931 1 1 58 ALA O O -11.358 -3.047 9.658 1.00 . A A . 56 ALA O 1 1
9 11932 1 1 59 ASP C C -13.349 -3.912 11.383 1.00 . A A . 57 ASP C 1 1
9 11933 1 1 59 ASP CA C -13.987 -3.470 10.065 1.00 . A A . 57 ASP CA 1 1
9 11934 1 1 59 ASP CB C -15.410 -4.016 9.978 1.00 . A A . 57 ASP CB 1 1
9 11935 1 1 59 ASP CG C -16.121 -3.403 8.771 1.00 . A A . 57 ASP CG 1 1
9 11936 1 1 59 ASP H H -13.636 -4.527 8.227 1.00 . A A . 57 ASP H 1 1
9 11937 1 1 59 ASP HA H -14.017 -2.396 10.024 1.00 . A A . 57 ASP HA 1 1
9 11938 1 1 59 ASP HB2 H -15.373 -5.088 9.870 1.00 . A A . 57 ASP HB2 1 1
9 11939 1 1 59 ASP HB3 H -15.947 -3.764 10.877 1.00 . A A . 57 ASP HB3 1 1
9 11940 1 1 59 ASP N N -13.197 -3.988 8.916 1.00 . A A . 57 ASP N 1 1
9 11941 1 1 59 ASP O O -13.356 -3.190 12.360 1.00 . A A . 57 ASP O 1 1
9 11942 1 1 59 ASP OD1 O -15.590 -2.459 8.211 1.00 . A A . 57 ASP OD1 1 1
9 11943 1 1 59 ASP OD2 O -17.186 -3.889 8.427 1.00 . A A . 57 ASP OD2 1 1
9 11944 1 1 60 ASP C C -11.112 -4.584 13.153 1.00 . A A . 58 ASP C 1 1
9 11945 1 1 60 ASP CA C -12.173 -5.582 12.683 1.00 . A A . 58 ASP CA 1 1
9 11946 1 1 60 ASP CB C -11.518 -6.940 12.433 1.00 . A A . 58 ASP CB 1 1
9 11947 1 1 60 ASP CG C -12.599 -7.988 12.165 1.00 . A A . 58 ASP CG 1 1
9 11948 1 1 60 ASP H H -12.810 -5.665 10.626 1.00 . A A . 58 ASP H 1 1
9 11949 1 1 60 ASP HA H -12.927 -5.686 13.442 1.00 . A A . 58 ASP HA 1 1
9 11950 1 1 60 ASP HB2 H -10.866 -6.868 11.578 1.00 . A A . 58 ASP HB2 1 1
9 11951 1 1 60 ASP HB3 H -10.946 -7.230 13.301 1.00 . A A . 58 ASP HB3 1 1
9 11952 1 1 60 ASP N N -12.802 -5.096 11.423 1.00 . A A . 58 ASP N 1 1
9 11953 1 1 60 ASP O O -10.966 -4.334 14.333 1.00 . A A . 58 ASP O 1 1
9 11954 1 1 60 ASP OD1 O -13.759 -7.686 12.394 1.00 . A A . 58 ASP OD1 1 1
9 11955 1 1 60 ASP OD2 O -12.250 -9.075 11.734 1.00 . A A . 58 ASP OD2 1 1
9 11956 1 1 61 VAL C C -9.544 -1.714 11.883 1.00 . A A . 59 VAL C 1 1
9 11957 1 1 61 VAL CA C -9.321 -3.029 12.630 1.00 . A A . 59 VAL CA 1 1
9 11958 1 1 61 VAL CB C -7.946 -3.589 12.274 1.00 . A A . 59 VAL CB 1 1
9 11959 1 1 61 VAL CG1 C -6.860 -2.631 12.767 1.00 . A A . 59 VAL CG1 1 1
9 11960 1 1 61 VAL CG2 C -7.763 -4.954 12.940 1.00 . A A . 59 VAL CG2 1 1
9 11961 1 1 61 VAL H H -10.512 -4.232 11.296 1.00 . A A . 59 VAL H 1 1
9 11962 1 1 61 VAL HA H -9.368 -2.850 13.691 1.00 . A A . 59 VAL HA 1 1
9 11963 1 1 61 VAL HB H -7.872 -3.696 11.205 1.00 . A A . 59 VAL HB 1 1
9 11964 1 1 61 VAL HG11 H -6.246 -3.130 13.502 1.00 . A A . 59 VAL HG11 1 1
9 11965 1 1 61 VAL HG12 H -7.321 -1.763 13.212 1.00 . A A . 59 VAL HG12 1 1
9 11966 1 1 61 VAL HG13 H -6.245 -2.325 11.934 1.00 . A A . 59 VAL HG13 1 1
9 11967 1 1 61 VAL HG21 H -6.710 -5.182 13.012 1.00 . A A . 59 VAL HG21 1 1
9 11968 1 1 61 VAL HG22 H -8.256 -5.713 12.350 1.00 . A A . 59 VAL HG22 1 1
9 11969 1 1 61 VAL HG23 H -8.194 -4.932 13.931 1.00 . A A . 59 VAL HG23 1 1
9 11970 1 1 61 VAL N N -10.374 -4.013 12.240 1.00 . A A . 59 VAL N 1 1
9 11971 1 1 61 VAL O O -9.815 -1.701 10.698 1.00 . A A . 59 VAL O 1 1
9 11972 1 1 62 GLU C C -8.302 1.191 11.304 1.00 . A A . 60 GLU C 1 1
9 11973 1 1 62 GLU CA C -9.635 0.705 11.876 1.00 . A A . 60 GLU CA 1 1
9 11974 1 1 62 GLU CB C -10.163 1.729 12.881 1.00 . A A . 60 GLU CB 1 1
9 11975 1 1 62 GLU CD C -10.937 4.084 13.175 1.00 . A A . 60 GLU CD 1 1
9 11976 1 1 62 GLU CG C -10.508 3.025 12.157 1.00 . A A . 60 GLU CG 1 1
9 11977 1 1 62 GLU H H -9.207 -0.630 13.513 1.00 . A A . 60 GLU H 1 1
9 11978 1 1 62 GLU HA H -10.349 0.584 11.074 1.00 . A A . 60 GLU HA 1 1
9 11979 1 1 62 GLU HB2 H -11.047 1.341 13.360 1.00 . A A . 60 GLU HB2 1 1
9 11980 1 1 62 GLU HB3 H -9.410 1.927 13.625 1.00 . A A . 60 GLU HB3 1 1
9 11981 1 1 62 GLU HG2 H -9.643 3.372 11.617 1.00 . A A . 60 GLU HG2 1 1
9 11982 1 1 62 GLU HG3 H -11.315 2.844 11.468 1.00 . A A . 60 GLU HG3 1 1
9 11983 1 1 62 GLU N N -9.430 -0.604 12.559 1.00 . A A . 60 GLU N 1 1
9 11984 1 1 62 GLU O O -7.292 1.201 11.979 1.00 . A A . 60 GLU O 1 1
9 11985 1 1 62 GLU OE1 O -10.922 3.780 14.357 1.00 . A A . 60 GLU OE1 1 1
9 11986 1 1 62 GLU OE2 O -11.272 5.179 12.756 1.00 . A A . 60 GLU OE2 1 1
9 11987 1 1 63 LEU C C -7.004 3.596 9.437 1.00 . A A . 61 LEU C 1 1
9 11988 1 1 63 LEU CA C -7.029 2.066 9.443 1.00 . A A . 61 LEU CA 1 1
9 11989 1 1 63 LEU CB C -6.957 1.551 8.007 1.00 . A A . 61 LEU CB 1 1
9 11990 1 1 63 LEU CD1 C -6.913 -0.499 6.580 1.00 . A A . 61 LEU CD1 1 1
9 11991 1 1 63 LEU CD2 C -6.141 -0.615 8.952 1.00 . A A . 61 LEU CD2 1 1
9 11992 1 1 63 LEU CG C -7.144 0.034 7.995 1.00 . A A . 61 LEU CG 1 1
9 11993 1 1 63 LEU H H -9.109 1.568 9.531 1.00 . A A . 61 LEU H 1 1
9 11994 1 1 63 LEU HA H -6.189 1.694 10.004 1.00 . A A . 61 LEU HA 1 1
9 11995 1 1 63 LEU HB2 H -7.734 2.013 7.418 1.00 . A A . 61 LEU HB2 1 1
9 11996 1 1 63 LEU HB3 H -6.000 1.792 7.590 1.00 . A A . 61 LEU HB3 1 1
9 11997 1 1 63 LEU HD11 H -7.559 0.023 5.890 1.00 . A A . 61 LEU HD11 1 1
9 11998 1 1 63 LEU HD12 H -7.136 -1.556 6.553 1.00 . A A . 61 LEU HD12 1 1
9 11999 1 1 63 LEU HD13 H -5.883 -0.340 6.299 1.00 . A A . 61 LEU HD13 1 1
9 12000 1 1 63 LEU HD21 H -5.199 -0.090 8.898 1.00 . A A . 61 LEU HD21 1 1
9 12001 1 1 63 LEU HD22 H -5.993 -1.647 8.672 1.00 . A A . 61 LEU HD22 1 1
9 12002 1 1 63 LEU HD23 H -6.523 -0.569 9.961 1.00 . A A . 61 LEU HD23 1 1
9 12003 1 1 63 LEU HG H -8.147 -0.202 8.308 1.00 . A A . 61 LEU HG 1 1
9 12004 1 1 63 LEU N N -8.290 1.589 10.061 1.00 . A A . 61 LEU N 1 1
9 12005 1 1 63 LEU O O -8.011 4.241 9.217 1.00 . A A . 61 LEU O 1 1
9 12006 1 1 64 SER C C -4.973 6.107 8.437 1.00 . A A . 62 SER C 1 1
9 12007 1 1 64 SER CA C -5.757 5.662 9.671 1.00 . A A . 62 SER CA 1 1
9 12008 1 1 64 SER CB C -5.027 6.122 10.933 1.00 . A A . 62 SER CB 1 1
9 12009 1 1 64 SER H H -5.062 3.638 9.835 1.00 . A A . 62 SER H 1 1
9 12010 1 1 64 SER HA H -6.745 6.091 9.648 1.00 . A A . 62 SER HA 1 1
9 12011 1 1 64 SER HB2 H -5.725 6.600 11.601 1.00 . A A . 62 SER HB2 1 1
9 12012 1 1 64 SER HB3 H -4.591 5.264 11.427 1.00 . A A . 62 SER HB3 1 1
9 12013 1 1 64 SER HG H -4.342 7.590 9.855 1.00 . A A . 62 SER HG 1 1
9 12014 1 1 64 SER N N -5.859 4.179 9.669 1.00 . A A . 62 SER N 1 1
9 12015 1 1 64 SER O O -4.207 5.350 7.875 1.00 . A A . 62 SER O 1 1
9 12016 1 1 64 SER OG O -4.010 7.049 10.577 1.00 . A A . 62 SER OG 1 1
9 12017 1 1 65 PRO C C -2.936 7.760 6.954 1.00 . A A . 63 PRO C 1 1
9 12018 1 1 65 PRO CA C -4.459 7.884 6.828 1.00 . A A . 63 PRO CA 1 1
9 12019 1 1 65 PRO CB C -4.877 9.360 6.791 1.00 . A A . 63 PRO CB 1 1
9 12020 1 1 65 PRO CD C -6.054 8.313 8.633 1.00 . A A . 63 PRO CD 1 1
9 12021 1 1 65 PRO CG C -5.527 9.643 8.108 1.00 . A A . 63 PRO CG 1 1
9 12022 1 1 65 PRO HA H -4.802 7.391 5.932 1.00 . A A . 63 PRO HA 1 1
9 12023 1 1 65 PRO HB2 H -4.007 9.988 6.663 1.00 . A A . 63 PRO HB2 1 1
9 12024 1 1 65 PRO HB3 H -5.580 9.529 5.991 1.00 . A A . 63 PRO HB3 1 1
9 12025 1 1 65 PRO HD2 H -5.985 8.276 9.711 1.00 . A A . 63 PRO HD2 1 1
9 12026 1 1 65 PRO HD3 H -7.069 8.149 8.307 1.00 . A A . 63 PRO HD3 1 1
9 12027 1 1 65 PRO HG2 H -4.802 10.056 8.797 1.00 . A A . 63 PRO HG2 1 1
9 12028 1 1 65 PRO HG3 H -6.348 10.332 7.976 1.00 . A A . 63 PRO HG3 1 1
9 12029 1 1 65 PRO N N -5.160 7.328 8.018 1.00 . A A . 63 PRO N 1 1
9 12030 1 1 65 PRO O O -2.222 7.736 5.972 1.00 . A A . 63 PRO O 1 1
9 12031 1 1 66 GLU C C -0.521 6.177 7.865 1.00 . A A . 64 GLU C 1 1
9 12032 1 1 66 GLU CA C -0.973 7.546 8.356 1.00 . A A . 64 GLU CA 1 1
9 12033 1 1 66 GLU CB C -0.649 7.693 9.839 1.00 . A A . 64 GLU CB 1 1
9 12034 1 1 66 GLU CD C -0.643 9.261 11.780 1.00 . A A . 64 GLU CD 1 1
9 12035 1 1 66 GLU CG C -1.044 9.085 10.314 1.00 . A A . 64 GLU CG 1 1
9 12036 1 1 66 GLU H H -3.031 7.685 8.934 1.00 . A A . 64 GLU H 1 1
9 12037 1 1 66 GLU HA H -0.465 8.310 7.796 1.00 . A A . 64 GLU HA 1 1
9 12038 1 1 66 GLU HB2 H -1.197 6.956 10.397 1.00 . A A . 64 GLU HB2 1 1
9 12039 1 1 66 GLU HB3 H 0.404 7.550 9.993 1.00 . A A . 64 GLU HB3 1 1
9 12040 1 1 66 GLU HG2 H -0.543 9.823 9.710 1.00 . A A . 64 GLU HG2 1 1
9 12041 1 1 66 GLU HG3 H -2.110 9.205 10.217 1.00 . A A . 64 GLU HG3 1 1
9 12042 1 1 66 GLU N N -2.439 7.675 8.157 1.00 . A A . 64 GLU N 1 1
9 12043 1 1 66 GLU O O 0.597 5.999 7.429 1.00 . A A . 64 GLU O 1 1
9 12044 1 1 66 GLU OE1 O -0.251 8.279 12.387 1.00 . A A . 64 GLU OE1 1 1
9 12045 1 1 66 GLU OE2 O -0.737 10.375 12.269 1.00 . A A . 64 GLU OE2 1 1
9 12046 1 1 67 HIS C C -0.778 3.888 5.958 1.00 . A A . 65 HIS C 1 1
9 12047 1 1 67 HIS CA C -1.005 3.849 7.468 1.00 . A A . 65 HIS CA 1 1
9 12048 1 1 67 HIS CB C -2.123 2.862 7.796 1.00 . A A . 65 HIS CB 1 1
9 12049 1 1 67 HIS CD2 C -0.985 0.839 6.567 1.00 . A A . 65 HIS CD2 1 1
9 12050 1 1 67 HIS CE1 C -2.697 0.168 5.417 1.00 . A A . 65 HIS CE1 1 1
9 12051 1 1 67 HIS CG C -2.028 1.676 6.879 1.00 . A A . 65 HIS CG 1 1
9 12052 1 1 67 HIS H H -2.284 5.370 8.286 1.00 . A A . 65 HIS H 1 1
9 12053 1 1 67 HIS HA H -0.098 3.547 7.963 1.00 . A A . 65 HIS HA 1 1
9 12054 1 1 67 HIS HB2 H -2.021 2.534 8.820 1.00 . A A . 65 HIS HB2 1 1
9 12055 1 1 67 HIS HB3 H -3.079 3.344 7.664 1.00 . A A . 65 HIS HB3 1 1
9 12056 1 1 67 HIS HD1 H -4.011 1.615 6.132 1.00 . A A . 65 HIS HD1 1 1
9 12057 1 1 67 HIS HD2 H 0.012 0.908 6.975 1.00 . A A . 65 HIS HD2 1 1
9 12058 1 1 67 HIS HE1 H -3.327 -0.392 4.741 1.00 . A A . 65 HIS HE1 1 1
9 12059 1 1 67 HIS HE2 H -0.879 -0.821 5.242 1.00 . A A . 65 HIS HE2 1 1
9 12060 1 1 67 HIS N N -1.384 5.206 7.932 1.00 . A A . 65 HIS N 1 1
9 12061 1 1 67 HIS ND1 N -3.111 1.229 6.134 1.00 . A A . 65 HIS ND1 1 1
9 12062 1 1 67 HIS NE2 N -1.413 -0.107 5.645 1.00 . A A . 65 HIS NE2 1 1
9 12063 1 1 67 HIS O O -0.147 3.021 5.388 1.00 . A A . 65 HIS O 1 1
9 12064 1 1 68 PHE C C 0.108 5.902 3.573 1.00 . A A . 66 PHE C 1 1
9 12065 1 1 68 PHE CA C -1.104 5.015 3.843 1.00 . A A . 66 PHE CA 1 1
9 12066 1 1 68 PHE CB C -2.349 5.645 3.222 1.00 . A A . 66 PHE CB 1 1
9 12067 1 1 68 PHE CD1 C -4.036 4.934 4.957 1.00 . A A . 66 PHE CD1 1 1
9 12068 1 1 68 PHE CD2 C -4.252 4.074 2.701 1.00 . A A . 66 PHE CD2 1 1
9 12069 1 1 68 PHE CE1 C -5.174 4.216 5.341 1.00 . A A . 66 PHE CE1 1 1
9 12070 1 1 68 PHE CE2 C -5.390 3.356 3.085 1.00 . A A . 66 PHE CE2 1 1
9 12071 1 1 68 PHE CG C -3.573 4.863 3.637 1.00 . A A . 66 PHE CG 1 1
9 12072 1 1 68 PHE CZ C -5.851 3.428 4.405 1.00 . A A . 66 PHE CZ 1 1
9 12073 1 1 68 PHE H H -1.784 5.586 5.798 1.00 . A A . 66 PHE H 1 1
9 12074 1 1 68 PHE HA H -0.938 4.038 3.421 1.00 . A A . 66 PHE HA 1 1
9 12075 1 1 68 PHE HB2 H -2.442 6.667 3.559 1.00 . A A . 66 PHE HB2 1 1
9 12076 1 1 68 PHE HB3 H -2.259 5.625 2.148 1.00 . A A . 66 PHE HB3 1 1
9 12077 1 1 68 PHE HD1 H -3.515 5.541 5.681 1.00 . A A . 66 PHE HD1 1 1
9 12078 1 1 68 PHE HD2 H -3.897 4.018 1.682 1.00 . A A . 66 PHE HD2 1 1
9 12079 1 1 68 PHE HE1 H -5.531 4.269 6.361 1.00 . A A . 66 PHE HE1 1 1
9 12080 1 1 68 PHE HE2 H -5.913 2.747 2.364 1.00 . A A . 66 PHE HE2 1 1
9 12081 1 1 68 PHE HZ H -6.728 2.876 4.701 1.00 . A A . 66 PHE HZ 1 1
9 12082 1 1 68 PHE N N -1.287 4.897 5.312 1.00 . A A . 66 PHE N 1 1
9 12083 1 1 68 PHE O O 0.331 6.366 2.474 1.00 . A A . 66 PHE O 1 1
9 12084 1 1 69 ARG C C 2.854 6.639 3.168 1.00 . A A . 67 ARG C 1 1
9 12085 1 1 69 ARG CA C 2.089 6.997 4.445 1.00 . A A . 67 ARG CA 1 1
9 12086 1 1 69 ARG CB C 2.983 6.761 5.662 1.00 . A A . 67 ARG CB 1 1
9 12087 1 1 69 ARG CD C 3.368 4.806 7.171 1.00 . A A . 67 ARG CD 1 1
9 12088 1 1 69 ARG CG C 3.369 5.283 5.719 1.00 . A A . 67 ARG CG 1 1
9 12089 1 1 69 ARG CZ C 4.135 2.825 8.337 1.00 . A A . 67 ARG CZ 1 1
9 12090 1 1 69 ARG H H 0.673 5.754 5.463 1.00 . A A . 67 ARG H 1 1
9 12091 1 1 69 ARG HA H 1.794 8.035 4.412 1.00 . A A . 67 ARG HA 1 1
9 12092 1 1 69 ARG HB2 H 3.870 7.364 5.575 1.00 . A A . 67 ARG HB2 1 1
9 12093 1 1 69 ARG HB3 H 2.450 7.028 6.560 1.00 . A A . 67 ARG HB3 1 1
9 12094 1 1 69 ARG HD2 H 3.726 5.594 7.813 1.00 . A A . 67 ARG HD2 1 1
9 12095 1 1 69 ARG HD3 H 2.361 4.538 7.459 1.00 . A A . 67 ARG HD3 1 1
9 12096 1 1 69 ARG HE H 4.918 3.419 6.611 1.00 . A A . 67 ARG HE 1 1
9 12097 1 1 69 ARG HG2 H 2.658 4.705 5.150 1.00 . A A . 67 ARG HG2 1 1
9 12098 1 1 69 ARG HG3 H 4.355 5.155 5.301 1.00 . A A . 67 ARG HG3 1 1
9 12099 1 1 69 ARG HH11 H 2.653 3.884 9.170 1.00 . A A . 67 ARG HH11 1 1
9 12100 1 1 69 ARG HH12 H 3.157 2.479 10.049 1.00 . A A . 67 ARG HH12 1 1
9 12101 1 1 69 ARG HH21 H 5.588 1.583 7.745 1.00 . A A . 67 ARG HH21 1 1
9 12102 1 1 69 ARG HH22 H 4.819 1.176 9.242 1.00 . A A . 67 ARG HH22 1 1
9 12103 1 1 69 ARG N N 0.886 6.140 4.589 1.00 . A A . 67 ARG N 1 1
9 12104 1 1 69 ARG NE N 4.251 3.613 7.303 1.00 . A A . 67 ARG NE 1 1
9 12105 1 1 69 ARG NH1 N 3.246 3.083 9.257 1.00 . A A . 67 ARG NH1 1 1
9 12106 1 1 69 ARG NH2 N 4.907 1.780 8.450 1.00 . A A . 67 ARG NH2 1 1
9 12107 1 1 69 ARG O O 3.370 7.500 2.486 1.00 . A A . 67 ARG O 1 1
9 12108 1 1 70 SER C C 3.193 3.651 1.075 1.00 . A A . 68 SER C 1 1
9 12109 1 1 70 SER CA C 3.690 5.000 1.602 1.00 . A A . 68 SER CA 1 1
9 12110 1 1 70 SER CB C 5.180 4.915 1.926 1.00 . A A . 68 SER CB 1 1
9 12111 1 1 70 SER H H 2.529 4.690 3.393 1.00 . A A . 68 SER H 1 1
9 12112 1 1 70 SER HA H 3.534 5.756 0.847 1.00 . A A . 68 SER HA 1 1
9 12113 1 1 70 SER HB2 H 5.726 4.636 1.042 1.00 . A A . 68 SER HB2 1 1
9 12114 1 1 70 SER HB3 H 5.528 5.879 2.274 1.00 . A A . 68 SER HB3 1 1
9 12115 1 1 70 SER HG H 5.557 4.387 3.761 1.00 . A A . 68 SER HG 1 1
9 12116 1 1 70 SER N N 2.944 5.380 2.836 1.00 . A A . 68 SER N 1 1
9 12117 1 1 70 SER O O 2.568 2.886 1.782 1.00 . A A . 68 SER O 1 1
9 12118 1 1 70 SER OG O 5.384 3.933 2.933 1.00 . A A . 68 SER OG 1 1
9 12119 1 1 71 ILE C C 3.629 0.897 0.003 1.00 . A A . 69 ILE C 1 1
9 12120 1 1 71 ILE CA C 3.016 2.072 -0.761 1.00 . A A . 69 ILE CA 1 1
9 12121 1 1 71 ILE CB C 3.482 2.011 -2.217 1.00 . A A . 69 ILE CB 1 1
9 12122 1 1 71 ILE CD1 C 1.495 3.429 -2.761 1.00 . A A . 69 ILE CD1 1 1
9 12123 1 1 71 ILE CG1 C 2.997 3.246 -2.974 1.00 . A A . 69 ILE CG1 1 1
9 12124 1 1 71 ILE CG2 C 2.914 0.772 -2.888 1.00 . A A . 69 ILE CG2 1 1
9 12125 1 1 71 ILE H H 3.968 3.991 -0.721 1.00 . A A . 69 ILE H 1 1
9 12126 1 1 71 ILE HA H 1.940 2.009 -0.719 1.00 . A A . 69 ILE HA 1 1
9 12127 1 1 71 ILE HB H 4.561 1.971 -2.246 1.00 . A A . 69 ILE HB 1 1
9 12128 1 1 71 ILE HD11 H 1.091 4.029 -3.560 1.00 . A A . 69 ILE HD11 1 1
9 12129 1 1 71 ILE HD12 H 1.324 3.923 -1.815 1.00 . A A . 69 ILE HD12 1 1
9 12130 1 1 71 ILE HD13 H 1.012 2.463 -2.756 1.00 . A A . 69 ILE HD13 1 1
9 12131 1 1 71 ILE HG12 H 3.521 4.111 -2.612 1.00 . A A . 69 ILE HG12 1 1
9 12132 1 1 71 ILE HG13 H 3.195 3.121 -4.029 1.00 . A A . 69 ILE HG13 1 1
9 12133 1 1 71 ILE HG21 H 2.069 0.413 -2.324 1.00 . A A . 69 ILE HG21 1 1
9 12134 1 1 71 ILE HG22 H 3.673 0.007 -2.929 1.00 . A A . 69 ILE HG22 1 1
9 12135 1 1 71 ILE HG23 H 2.599 1.026 -3.887 1.00 . A A . 69 ILE HG23 1 1
9 12136 1 1 71 ILE N N 3.466 3.359 -0.169 1.00 . A A . 69 ILE N 1 1
9 12137 1 1 71 ILE O O 2.966 -0.076 0.301 1.00 . A A . 69 ILE O 1 1
9 12138 1 1 72 ARG C C 4.837 -0.379 2.375 1.00 . A A . 70 ARG C 1 1
9 12139 1 1 72 ARG CA C 5.549 -0.148 1.041 1.00 . A A . 70 ARG CA 1 1
9 12140 1 1 72 ARG CB C 7.021 0.195 1.288 1.00 . A A . 70 ARG CB 1 1
9 12141 1 1 72 ARG CD C 7.832 2.497 0.762 1.00 . A A . 70 ARG CD 1 1
9 12142 1 1 72 ARG CG C 7.134 1.628 1.808 1.00 . A A . 70 ARG CG 1 1
9 12143 1 1 72 ARG CZ C 10.111 2.703 1.557 1.00 . A A . 70 ARG CZ 1 1
9 12144 1 1 72 ARG H H 5.416 1.762 0.053 1.00 . A A . 70 ARG H 1 1
9 12145 1 1 72 ARG HA H 5.486 -1.044 0.445 1.00 . A A . 70 ARG HA 1 1
9 12146 1 1 72 ARG HB2 H 7.432 -0.485 2.016 1.00 . A A . 70 ARG HB2 1 1
9 12147 1 1 72 ARG HB3 H 7.571 0.107 0.363 1.00 . A A . 70 ARG HB3 1 1
9 12148 1 1 72 ARG HD2 H 7.388 2.319 -0.204 1.00 . A A . 70 ARG HD2 1 1
9 12149 1 1 72 ARG HD3 H 7.719 3.539 1.024 1.00 . A A . 70 ARG HD3 1 1
9 12150 1 1 72 ARG HE H 9.609 1.512 0.050 1.00 . A A . 70 ARG HE 1 1
9 12151 1 1 72 ARG HG2 H 6.148 2.017 1.998 1.00 . A A . 70 ARG HG2 1 1
9 12152 1 1 72 ARG HG3 H 7.708 1.635 2.722 1.00 . A A . 70 ARG HG3 1 1
9 12153 1 1 72 ARG HH11 H 8.701 3.786 2.475 1.00 . A A . 70 ARG HH11 1 1
9 12154 1 1 72 ARG HH12 H 10.310 3.977 3.087 1.00 . A A . 70 ARG HH12 1 1
9 12155 1 1 72 ARG HH21 H 11.716 1.748 0.834 1.00 . A A . 70 ARG HH21 1 1
9 12156 1 1 72 ARG HH22 H 12.017 2.822 2.158 1.00 . A A . 70 ARG HH22 1 1
9 12157 1 1 72 ARG N N 4.894 0.973 0.311 1.00 . A A . 70 ARG N 1 1
9 12158 1 1 72 ARG NE N 9.281 2.151 0.715 1.00 . A A . 70 ARG NE 1 1
9 12159 1 1 72 ARG NH1 N 9.674 3.556 2.442 1.00 . A A . 70 ARG NH1 1 1
9 12160 1 1 72 ARG NH2 N 11.380 2.401 1.513 1.00 . A A . 70 ARG NH2 1 1
9 12161 1 1 72 ARG O O 4.638 -1.503 2.794 1.00 . A A . 70 ARG O 1 1
9 12162 1 1 73 SER C C 2.424 -0.233 4.128 1.00 . A A . 71 SER C 1 1
9 12163 1 1 73 SER CA C 3.749 0.501 4.347 1.00 . A A . 71 SER CA 1 1
9 12164 1 1 73 SER CB C 3.474 1.876 4.958 1.00 . A A . 71 SER CB 1 1
9 12165 1 1 73 SER H H 4.615 1.566 2.688 1.00 . A A . 71 SER H 1 1
9 12166 1 1 73 SER HA H 4.371 -0.072 5.018 1.00 . A A . 71 SER HA 1 1
9 12167 1 1 73 SER HB2 H 4.390 2.443 5.000 1.00 . A A . 71 SER HB2 1 1
9 12168 1 1 73 SER HB3 H 2.755 2.403 4.346 1.00 . A A . 71 SER HB3 1 1
9 12169 1 1 73 SER HG H 2.007 1.682 6.221 1.00 . A A . 71 SER HG 1 1
9 12170 1 1 73 SER N N 4.450 0.669 3.043 1.00 . A A . 71 SER N 1 1
9 12171 1 1 73 SER O O 2.038 -1.083 4.907 1.00 . A A . 71 SER O 1 1
9 12172 1 1 73 SER OG O 2.966 1.711 6.276 1.00 . A A . 71 SER OG 1 1
9 12173 1 1 74 ILE C C 0.639 -2.078 2.598 1.00 . A A . 72 ILE C 1 1
9 12174 1 1 74 ILE CA C 0.422 -0.579 2.811 1.00 . A A . 72 ILE CA 1 1
9 12175 1 1 74 ILE CB C -0.202 0.031 1.559 1.00 . A A . 72 ILE CB 1 1
9 12176 1 1 74 ILE CD1 C -0.937 2.166 0.488 1.00 . A A . 72 ILE CD1 1 1
9 12177 1 1 74 ILE CG1 C -0.447 1.524 1.788 1.00 . A A . 72 ILE CG1 1 1
9 12178 1 1 74 ILE CG2 C -1.526 -0.662 1.265 1.00 . A A . 72 ILE CG2 1 1
9 12179 1 1 74 ILE H H 2.042 0.780 2.463 1.00 . A A . 72 ILE H 1 1
9 12180 1 1 74 ILE HA H -0.239 -0.428 3.650 1.00 . A A . 72 ILE HA 1 1
9 12181 1 1 74 ILE HB H 0.468 -0.103 0.721 1.00 . A A . 72 ILE HB 1 1
9 12182 1 1 74 ILE HD11 H -0.151 2.776 0.069 1.00 . A A . 72 ILE HD11 1 1
9 12183 1 1 74 ILE HD12 H -1.800 2.784 0.695 1.00 . A A . 72 ILE HD12 1 1
9 12184 1 1 74 ILE HD13 H -1.208 1.393 -0.216 1.00 . A A . 72 ILE HD13 1 1
9 12185 1 1 74 ILE HG12 H -1.195 1.652 2.558 1.00 . A A . 72 ILE HG12 1 1
9 12186 1 1 74 ILE HG13 H 0.473 1.998 2.097 1.00 . A A . 72 ILE HG13 1 1
9 12187 1 1 74 ILE HG21 H -1.747 -1.360 2.059 1.00 . A A . 72 ILE HG21 1 1
9 12188 1 1 74 ILE HG22 H -1.453 -1.192 0.329 1.00 . A A . 72 ILE HG22 1 1
9 12189 1 1 74 ILE HG23 H -2.312 0.074 1.204 1.00 . A A . 72 ILE HG23 1 1
9 12190 1 1 74 ILE N N 1.720 0.092 3.078 1.00 . A A . 72 ILE N 1 1
9 12191 1 1 74 ILE O O -0.018 -2.903 3.202 1.00 . A A . 72 ILE O 1 1
9 12192 1 1 75 ASP C C 2.216 -4.561 2.796 1.00 . A A . 73 ASP C 1 1
9 12193 1 1 75 ASP CA C 1.809 -3.883 1.489 1.00 . A A . 73 ASP CA 1 1
9 12194 1 1 75 ASP CB C 2.944 -4.026 0.475 1.00 . A A . 73 ASP CB 1 1
9 12195 1 1 75 ASP CG C 2.954 -5.449 -0.086 1.00 . A A . 73 ASP CG 1 1
9 12196 1 1 75 ASP H H 2.073 -1.758 1.263 1.00 . A A . 73 ASP H 1 1
9 12197 1 1 75 ASP HA H 0.915 -4.348 1.101 1.00 . A A . 73 ASP HA 1 1
9 12198 1 1 75 ASP HB2 H 2.800 -3.320 -0.329 1.00 . A A . 73 ASP HB2 1 1
9 12199 1 1 75 ASP HB3 H 3.887 -3.828 0.961 1.00 . A A . 73 ASP HB3 1 1
9 12200 1 1 75 ASP N N 1.555 -2.438 1.741 1.00 . A A . 73 ASP N 1 1
9 12201 1 1 75 ASP O O 1.806 -5.664 3.095 1.00 . A A . 73 ASP O 1 1
9 12202 1 1 75 ASP OD1 O 2.078 -6.216 0.280 1.00 . A A . 73 ASP OD1 1 1
9 12203 1 1 75 ASP OD2 O 3.838 -5.748 -0.872 1.00 . A A . 73 ASP OD2 1 1
9 12204 1 1 76 ALA C C 2.307 -4.626 5.826 1.00 . A A . 74 ALA C 1 1
9 12205 1 1 76 ALA CA C 3.484 -4.495 4.859 1.00 . A A . 74 ALA CA 1 1
9 12206 1 1 76 ALA CB C 4.554 -3.592 5.472 1.00 . A A . 74 ALA CB 1 1
9 12207 1 1 76 ALA H H 3.349 -3.018 3.304 1.00 . A A . 74 ALA H 1 1
9 12208 1 1 76 ALA HA H 3.901 -5.472 4.676 1.00 . A A . 74 ALA HA 1 1
9 12209 1 1 76 ALA HB1 H 4.115 -3.000 6.262 1.00 . A A . 74 ALA HB1 1 1
9 12210 1 1 76 ALA HB2 H 4.950 -2.939 4.709 1.00 . A A . 74 ALA HB2 1 1
9 12211 1 1 76 ALA HB3 H 5.350 -4.200 5.875 1.00 . A A . 74 ALA HB3 1 1
9 12212 1 1 76 ALA N N 3.030 -3.904 3.572 1.00 . A A . 74 ALA N 1 1
9 12213 1 1 76 ALA O O 2.215 -5.573 6.577 1.00 . A A . 74 ALA O 1 1
9 12214 1 1 77 PHE C C -0.582 -5.001 6.447 1.00 . A A . 75 PHE C 1 1
9 12215 1 1 77 PHE CA C 0.255 -3.759 6.762 1.00 . A A . 75 PHE CA 1 1
9 12216 1 1 77 PHE CB C -0.613 -2.514 6.613 1.00 . A A . 75 PHE CB 1 1
9 12217 1 1 77 PHE CD1 C -1.479 -1.996 8.923 1.00 . A A . 75 PHE CD1 1 1
9 12218 1 1 77 PHE CD2 C -2.948 -3.111 7.348 1.00 . A A . 75 PHE CD2 1 1
9 12219 1 1 77 PHE CE1 C -2.494 -2.022 9.888 1.00 . A A . 75 PHE CE1 1 1
9 12220 1 1 77 PHE CE2 C -3.963 -3.138 8.312 1.00 . A A . 75 PHE CE2 1 1
9 12221 1 1 77 PHE CG C -1.707 -2.540 7.653 1.00 . A A . 75 PHE CG 1 1
9 12222 1 1 77 PHE CZ C -3.735 -2.593 9.582 1.00 . A A . 75 PHE CZ 1 1
9 12223 1 1 77 PHE H H 1.506 -2.913 5.223 1.00 . A A . 75 PHE H 1 1
9 12224 1 1 77 PHE HA H 0.616 -3.820 7.775 1.00 . A A . 75 PHE HA 1 1
9 12225 1 1 77 PHE HB2 H -0.007 -1.631 6.747 1.00 . A A . 75 PHE HB2 1 1
9 12226 1 1 77 PHE HB3 H -1.054 -2.503 5.631 1.00 . A A . 75 PHE HB3 1 1
9 12227 1 1 77 PHE HD1 H -0.521 -1.556 9.158 1.00 . A A . 75 PHE HD1 1 1
9 12228 1 1 77 PHE HD2 H -3.124 -3.530 6.368 1.00 . A A . 75 PHE HD2 1 1
9 12229 1 1 77 PHE HE1 H -2.318 -1.603 10.867 1.00 . A A . 75 PHE HE1 1 1
9 12230 1 1 77 PHE HE2 H -4.920 -3.578 8.077 1.00 . A A . 75 PHE HE2 1 1
9 12231 1 1 77 PHE HZ H -4.518 -2.614 10.326 1.00 . A A . 75 PHE HZ 1 1
9 12232 1 1 77 PHE N N 1.413 -3.678 5.828 1.00 . A A . 75 PHE N 1 1
9 12233 1 1 77 PHE O O -0.938 -5.759 7.327 1.00 . A A . 75 PHE O 1 1
9 12234 1 1 78 VAL C C -0.931 -7.681 5.138 1.00 . A A . 76 VAL C 1 1
9 12235 1 1 78 VAL CA C -1.720 -6.404 4.838 1.00 . A A . 76 VAL CA 1 1
9 12236 1 1 78 VAL CB C -2.046 -6.342 3.350 1.00 . A A . 76 VAL CB 1 1
9 12237 1 1 78 VAL CG1 C -2.778 -7.615 2.941 1.00 . A A . 76 VAL CG1 1 1
9 12238 1 1 78 VAL CG2 C -2.939 -5.131 3.075 1.00 . A A . 76 VAL CG2 1 1
9 12239 1 1 78 VAL H H -0.614 -4.597 4.501 1.00 . A A . 76 VAL H 1 1
9 12240 1 1 78 VAL HA H -2.637 -6.403 5.408 1.00 . A A . 76 VAL HA 1 1
9 12241 1 1 78 VAL HB H -1.131 -6.255 2.783 1.00 . A A . 76 VAL HB 1 1
9 12242 1 1 78 VAL HG11 H -2.126 -8.220 2.331 1.00 . A A . 76 VAL HG11 1 1
9 12243 1 1 78 VAL HG12 H -3.662 -7.354 2.381 1.00 . A A . 76 VAL HG12 1 1
9 12244 1 1 78 VAL HG13 H -3.059 -8.165 3.825 1.00 . A A . 76 VAL HG13 1 1
9 12245 1 1 78 VAL HG21 H -2.325 -4.248 2.973 1.00 . A A . 76 VAL HG21 1 1
9 12246 1 1 78 VAL HG22 H -3.628 -4.997 3.896 1.00 . A A . 76 VAL HG22 1 1
9 12247 1 1 78 VAL HG23 H -3.493 -5.290 2.162 1.00 . A A . 76 VAL HG23 1 1
9 12248 1 1 78 VAL N N -0.905 -5.216 5.200 1.00 . A A . 76 VAL N 1 1
9 12249 1 1 78 VAL O O -1.433 -8.600 5.755 1.00 . A A . 76 VAL O 1 1
9 12250 1 1 79 VAL C C 1.428 -9.027 6.477 1.00 . A A . 77 VAL C 1 1
9 12251 1 1 79 VAL CA C 1.118 -8.954 4.982 1.00 . A A . 77 VAL CA 1 1
9 12252 1 1 79 VAL CB C 2.420 -8.855 4.190 1.00 . A A . 77 VAL CB 1 1
9 12253 1 1 79 VAL CG1 C 3.362 -9.973 4.623 1.00 . A A . 77 VAL CG1 1 1
9 12254 1 1 79 VAL CG2 C 2.120 -8.991 2.697 1.00 . A A . 77 VAL CG2 1 1
9 12255 1 1 79 VAL H H 0.695 -6.993 4.224 1.00 . A A . 77 VAL H 1 1
9 12256 1 1 79 VAL HA H 0.575 -9.836 4.679 1.00 . A A . 77 VAL HA 1 1
9 12257 1 1 79 VAL HB H 2.885 -7.898 4.381 1.00 . A A . 77 VAL HB 1 1
9 12258 1 1 79 VAL HG11 H 2.803 -10.722 5.162 1.00 . A A . 77 VAL HG11 1 1
9 12259 1 1 79 VAL HG12 H 4.130 -9.566 5.262 1.00 . A A . 77 VAL HG12 1 1
9 12260 1 1 79 VAL HG13 H 3.816 -10.418 3.751 1.00 . A A . 77 VAL HG13 1 1
9 12261 1 1 79 VAL HG21 H 2.917 -8.538 2.125 1.00 . A A . 77 VAL HG21 1 1
9 12262 1 1 79 VAL HG22 H 1.188 -8.493 2.470 1.00 . A A . 77 VAL HG22 1 1
9 12263 1 1 79 VAL HG23 H 2.041 -10.037 2.438 1.00 . A A . 77 VAL HG23 1 1
9 12264 1 1 79 VAL N N 0.301 -7.745 4.713 1.00 . A A . 77 VAL N 1 1
9 12265 1 1 79 VAL O O 1.429 -10.084 7.077 1.00 . A A . 77 VAL O 1 1
9 12266 1 1 80 GLY C C 0.853 -8.450 9.339 1.00 . A A . 78 GLY C 1 1
9 12267 1 1 80 GLY CA C 2.019 -7.875 8.528 1.00 . A A . 78 GLY CA 1 1
9 12268 1 1 80 GLY H H 1.692 -7.070 6.563 1.00 . A A . 78 GLY H 1 1
9 12269 1 1 80 GLY HA2 H 2.909 -8.454 8.709 1.00 . A A . 78 GLY HA2 1 1
9 12270 1 1 80 GLY HA3 H 2.190 -6.854 8.834 1.00 . A A . 78 GLY HA3 1 1
9 12271 1 1 80 GLY N N 1.698 -7.903 7.076 1.00 . A A . 78 GLY N 1 1
9 12272 1 1 80 GLY O O 1.045 -9.083 10.358 1.00 . A A . 78 GLY O 1 1
9 12273 1 1 81 ALA C C -1.647 -10.247 9.556 1.00 . A A . 79 ALA C 1 1
9 12274 1 1 81 ALA CA C -1.538 -8.722 9.665 1.00 . A A . 79 ALA CA 1 1
9 12275 1 1 81 ALA CB C -2.810 -8.085 9.102 1.00 . A A . 79 ALA CB 1 1
9 12276 1 1 81 ALA H H -0.487 -7.687 8.091 1.00 . A A . 79 ALA H 1 1
9 12277 1 1 81 ALA HA H -1.436 -8.449 10.701 1.00 . A A . 79 ALA HA 1 1
9 12278 1 1 81 ALA HB1 H -2.564 -7.504 8.225 1.00 . A A . 79 ALA HB1 1 1
9 12279 1 1 81 ALA HB2 H -3.250 -7.441 9.849 1.00 . A A . 79 ALA HB2 1 1
9 12280 1 1 81 ALA HB3 H -3.512 -8.860 8.834 1.00 . A A . 79 ALA HB3 1 1
9 12281 1 1 81 ALA N N -0.356 -8.213 8.906 1.00 . A A . 79 ALA N 1 1
9 12282 1 1 81 ALA O O -1.945 -10.922 10.522 1.00 . A A . 79 ALA O 1 1
9 12283 1 1 82 THR C C -0.234 -12.925 8.725 1.00 . A A . 80 THR C 1 1
9 12284 1 1 82 THR CA C -1.524 -12.274 8.247 1.00 . A A . 80 THR CA 1 1
9 12285 1 1 82 THR CB C -1.761 -12.622 6.775 1.00 . A A . 80 THR CB 1 1
9 12286 1 1 82 THR CG2 C -2.969 -11.841 6.252 1.00 . A A . 80 THR CG2 1 1
9 12287 1 1 82 THR H H -1.183 -10.241 7.629 1.00 . A A . 80 THR H 1 1
9 12288 1 1 82 THR HA H -2.347 -12.638 8.839 1.00 . A A . 80 THR HA 1 1
9 12289 1 1 82 THR HB H -1.955 -13.679 6.681 1.00 . A A . 80 THR HB 1 1
9 12290 1 1 82 THR HG1 H -0.232 -13.090 5.669 1.00 . A A . 80 THR HG1 1 1
9 12291 1 1 82 THR HG21 H -3.280 -11.118 6.993 1.00 . A A . 80 THR HG21 1 1
9 12292 1 1 82 THR HG22 H -3.781 -12.523 6.053 1.00 . A A . 80 THR HG22 1 1
9 12293 1 1 82 THR HG23 H -2.699 -11.327 5.342 1.00 . A A . 80 THR HG23 1 1
9 12294 1 1 82 THR N N -1.420 -10.795 8.397 1.00 . A A . 80 THR N 1 1
9 12295 1 1 82 THR O O -0.236 -14.005 9.283 1.00 . A A . 80 THR O 1 1
9 12296 1 1 82 THR OG1 O -0.609 -12.280 6.018 1.00 . A A . 80 THR OG1 1 1
9 12297 1 1 83 THR C C 2.971 -11.747 9.647 1.00 . A A . 81 THR C 1 1
9 12298 1 1 83 THR CA C 2.169 -12.836 8.935 1.00 . A A . 81 THR CA 1 1
9 12299 1 1 83 THR CB C 2.929 -13.310 7.702 1.00 . A A . 81 THR CB 1 1
9 12300 1 1 83 THR CG2 C 2.685 -14.804 7.493 1.00 . A A . 81 THR CG2 1 1
9 12301 1 1 83 THR H H 0.843 -11.410 8.052 1.00 . A A . 81 THR H 1 1
9 12302 1 1 83 THR HA H 2.002 -13.664 9.601 1.00 . A A . 81 THR HA 1 1
9 12303 1 1 83 THR HB H 3.978 -13.135 7.841 1.00 . A A . 81 THR HB 1 1
9 12304 1 1 83 THR HG1 H 1.632 -12.187 6.785 1.00 . A A . 81 THR HG1 1 1
9 12305 1 1 83 THR HG21 H 3.035 -15.350 8.358 1.00 . A A . 81 THR HG21 1 1
9 12306 1 1 83 THR HG22 H 3.218 -15.137 6.616 1.00 . A A . 81 THR HG22 1 1
9 12307 1 1 83 THR HG23 H 1.627 -14.978 7.361 1.00 . A A . 81 THR HG23 1 1
9 12308 1 1 83 THR N N 0.869 -12.274 8.506 1.00 . A A . 81 THR N 1 1
9 12309 1 1 83 THR O O 2.784 -10.580 9.390 1.00 . A A . 81 THR O 1 1
9 12310 1 1 83 THR OG1 O 2.474 -12.591 6.564 1.00 . A A . 81 THR OG1 1 1
9 12311 1 1 84 PRO C C 5.214 -10.032 10.310 1.00 . A A . 82 PRO C 1 1
9 12312 1 1 84 PRO CA C 4.693 -11.122 11.261 1.00 . A A . 82 PRO CA 1 1
9 12313 1 1 84 PRO CB C 5.852 -11.953 11.809 1.00 . A A . 82 PRO CB 1 1
9 12314 1 1 84 PRO CD C 4.174 -13.495 10.925 1.00 . A A . 82 PRO CD 1 1
9 12315 1 1 84 PRO CG C 5.338 -13.354 11.912 1.00 . A A . 82 PRO CG 1 1
9 12316 1 1 84 PRO HA H 4.135 -10.695 12.074 1.00 . A A . 82 PRO HA 1 1
9 12317 1 1 84 PRO HB2 H 6.689 -11.908 11.130 1.00 . A A . 82 PRO HB2 1 1
9 12318 1 1 84 PRO HB3 H 6.139 -11.594 12.785 1.00 . A A . 82 PRO HB3 1 1
9 12319 1 1 84 PRO HD2 H 4.475 -14.079 10.066 1.00 . A A . 82 PRO HD2 1 1
9 12320 1 1 84 PRO HD3 H 3.322 -13.944 11.411 1.00 . A A . 82 PRO HD3 1 1
9 12321 1 1 84 PRO HG2 H 6.125 -14.052 11.659 1.00 . A A . 82 PRO HG2 1 1
9 12322 1 1 84 PRO HG3 H 4.986 -13.544 12.914 1.00 . A A . 82 PRO HG3 1 1
9 12323 1 1 84 PRO N N 3.862 -12.114 10.530 1.00 . A A . 82 PRO N 1 1
9 12324 1 1 84 PRO O O 5.521 -10.308 9.168 1.00 . A A . 82 PRO O 1 1
9 12325 1 1 85 PRO C C 7.205 -7.888 9.403 1.00 . A A . 83 PRO C 1 1
9 12326 1 1 85 PRO CA C 5.778 -7.683 9.902 1.00 . A A . 83 PRO CA 1 1
9 12327 1 1 85 PRO CB C 5.706 -6.444 10.794 1.00 . A A . 83 PRO CB 1 1
9 12328 1 1 85 PRO CD C 4.964 -8.351 12.115 1.00 . A A . 83 PRO CD 1 1
9 12329 1 1 85 PRO CG C 5.534 -6.935 12.195 1.00 . A A . 83 PRO CG 1 1
9 12330 1 1 85 PRO HA H 5.112 -7.554 9.065 1.00 . A A . 83 PRO HA 1 1
9 12331 1 1 85 PRO HB2 H 6.622 -5.876 10.709 1.00 . A A . 83 PRO HB2 1 1
9 12332 1 1 85 PRO HB3 H 4.865 -5.836 10.509 1.00 . A A . 83 PRO HB3 1 1
9 12333 1 1 85 PRO HD2 H 5.433 -8.984 12.855 1.00 . A A . 83 PRO HD2 1 1
9 12334 1 1 85 PRO HD3 H 3.894 -8.337 12.248 1.00 . A A . 83 PRO HD3 1 1
9 12335 1 1 85 PRO HG2 H 6.490 -6.948 12.699 1.00 . A A . 83 PRO HG2 1 1
9 12336 1 1 85 PRO HG3 H 4.844 -6.298 12.726 1.00 . A A . 83 PRO HG3 1 1
9 12337 1 1 85 PRO N N 5.301 -8.804 10.760 1.00 . A A . 83 PRO N 1 1
9 12338 1 1 85 PRO O O 8.066 -8.367 10.116 1.00 . A A . 83 PRO O 1 1
9 12339 1 1 86 VAL C C 9.510 -6.297 7.586 1.00 . A A . 84 VAL C 1 1
9 12340 1 1 86 VAL CA C 8.831 -7.666 7.625 1.00 . A A . 84 VAL CA 1 1
9 12341 1 1 86 VAL CB C 8.745 -8.235 6.208 1.00 . A A . 84 VAL CB 1 1
9 12342 1 1 86 VAL CG1 C 8.024 -7.238 5.300 1.00 . A A . 84 VAL CG1 1 1
9 12343 1 1 86 VAL CG2 C 10.156 -8.483 5.671 1.00 . A A . 84 VAL CG2 1 1
9 12344 1 1 86 VAL H H 6.747 -7.119 7.639 1.00 . A A . 84 VAL H 1 1
9 12345 1 1 86 VAL HA H 9.404 -8.336 8.250 1.00 . A A . 84 VAL HA 1 1
9 12346 1 1 86 VAL HB H 8.196 -9.166 6.227 1.00 . A A . 84 VAL HB 1 1
9 12347 1 1 86 VAL HG11 H 7.228 -6.759 5.851 1.00 . A A . 84 VAL HG11 1 1
9 12348 1 1 86 VAL HG12 H 7.610 -7.759 4.449 1.00 . A A . 84 VAL HG12 1 1
9 12349 1 1 86 VAL HG13 H 8.725 -6.491 4.958 1.00 . A A . 84 VAL HG13 1 1
9 12350 1 1 86 VAL HG21 H 10.854 -8.522 6.494 1.00 . A A . 84 VAL HG21 1 1
9 12351 1 1 86 VAL HG22 H 10.433 -7.681 5.003 1.00 . A A . 84 VAL HG22 1 1
9 12352 1 1 86 VAL HG23 H 10.178 -9.420 5.136 1.00 . A A . 84 VAL HG23 1 1
9 12353 1 1 86 VAL N N 7.460 -7.513 8.184 1.00 . A A . 84 VAL N 1 1
9 12354 1 1 86 VAL O O 8.952 -5.340 7.087 1.00 . A A . 84 VAL O 1 1
9 12355 1 1 87 GLU C C 10.441 -3.747 8.314 1.00 . A A . 85 GLU C 1 1
9 12356 1 1 87 GLU CA C 11.432 -4.894 8.093 1.00 . A A . 85 GLU CA 1 1
9 12357 1 1 87 GLU CB C 12.132 -4.708 6.746 1.00 . A A . 85 GLU CB 1 1
9 12358 1 1 87 GLU CD C 13.923 -5.586 5.240 1.00 . A A . 85 GLU CD 1 1
9 12359 1 1 87 GLU CG C 13.171 -5.813 6.553 1.00 . A A . 85 GLU CG 1 1
9 12360 1 1 87 GLU H H 11.135 -6.992 8.491 1.00 . A A . 85 GLU H 1 1
9 12361 1 1 87 GLU HA H 12.168 -4.888 8.884 1.00 . A A . 85 GLU HA 1 1
9 12362 1 1 87 GLU HB2 H 11.402 -4.757 5.950 1.00 . A A . 85 GLU HB2 1 1
9 12363 1 1 87 GLU HB3 H 12.624 -3.747 6.725 1.00 . A A . 85 GLU HB3 1 1
9 12364 1 1 87 GLU HG2 H 13.872 -5.796 7.377 1.00 . A A . 85 GLU HG2 1 1
9 12365 1 1 87 GLU HG3 H 12.677 -6.772 6.521 1.00 . A A . 85 GLU HG3 1 1
9 12366 1 1 87 GLU N N 10.708 -6.200 8.100 1.00 . A A . 85 GLU N 1 1
9 12367 1 1 87 GLU O O 10.531 -2.708 7.691 1.00 . A A . 85 GLU O 1 1
9 12368 1 1 87 GLU OE1 O 13.506 -4.723 4.485 1.00 . A A . 85 GLU OE1 1 1
9 12369 1 1 87 GLU OE2 O 14.902 -6.277 5.012 1.00 . A A . 85 GLU OE2 1 1
9 12370 1 1 88 ALA C C 9.220 -1.528 9.693 1.00 . A A . 86 ALA C 1 1
9 12371 1 1 88 ALA CA C 8.492 -2.850 9.438 1.00 . A A . 86 ALA CA 1 1
9 12372 1 1 88 ALA CB C 7.644 -3.209 10.659 1.00 . A A . 86 ALA CB 1 1
9 12373 1 1 88 ALA H H 9.425 -4.777 9.681 1.00 . A A . 86 ALA H 1 1
9 12374 1 1 88 ALA HA H 7.852 -2.746 8.574 1.00 . A A . 86 ALA HA 1 1
9 12375 1 1 88 ALA HB1 H 7.520 -2.335 11.282 1.00 . A A . 86 ALA HB1 1 1
9 12376 1 1 88 ALA HB2 H 8.138 -3.985 11.224 1.00 . A A . 86 ALA HB2 1 1
9 12377 1 1 88 ALA HB3 H 6.676 -3.560 10.336 1.00 . A A . 86 ALA HB3 1 1
9 12378 1 1 88 ALA N N 9.488 -3.929 9.190 1.00 . A A . 86 ALA N 1 1
9 12379 1 1 88 ALA O O 10.286 -1.497 10.276 1.00 . A A . 86 ALA O 1 1
9 12380 1 1 89 LYS C C 9.536 1.103 10.969 1.00 . A A . 87 LYS C 1 1
9 12381 1 1 89 LYS CA C 9.312 0.884 9.473 1.00 . A A . 87 LYS CA 1 1
9 12382 1 1 89 LYS CB C 8.416 1.998 8.924 1.00 . A A . 87 LYS CB 1 1
9 12383 1 1 89 LYS CD C 7.476 3.029 6.850 1.00 . A A . 87 LYS CD 1 1
9 12384 1 1 89 LYS CE C 7.206 2.811 5.359 1.00 . A A . 87 LYS CE 1 1
9 12385 1 1 89 LYS CG C 8.270 1.843 7.408 1.00 . A A . 87 LYS CG 1 1
9 12386 1 1 89 LYS H H 7.793 -0.482 8.789 1.00 . A A . 87 LYS H 1 1
9 12387 1 1 89 LYS HA H 10.261 0.900 8.959 1.00 . A A . 87 LYS HA 1 1
9 12388 1 1 89 LYS HB2 H 7.443 1.938 9.389 1.00 . A A . 87 LYS HB2 1 1
9 12389 1 1 89 LYS HB3 H 8.861 2.958 9.144 1.00 . A A . 87 LYS HB3 1 1
9 12390 1 1 89 LYS HD2 H 6.538 3.112 7.378 1.00 . A A . 87 LYS HD2 1 1
9 12391 1 1 89 LYS HD3 H 8.046 3.936 6.982 1.00 . A A . 87 LYS HD3 1 1
9 12392 1 1 89 LYS HE2 H 6.684 1.876 5.220 1.00 . A A . 87 LYS HE2 1 1
9 12393 1 1 89 LYS HE3 H 6.600 3.621 4.980 1.00 . A A . 87 LYS HE3 1 1
9 12394 1 1 89 LYS HG2 H 9.249 1.818 6.952 1.00 . A A . 87 LYS HG2 1 1
9 12395 1 1 89 LYS HG3 H 7.744 0.926 7.189 1.00 . A A . 87 LYS HG3 1 1
9 12396 1 1 89 LYS HZ1 H 9.266 3.093 5.247 1.00 . A A . 87 LYS HZ1 1 1
9 12397 1 1 89 LYS HZ2 H 8.447 3.398 3.794 1.00 . A A . 87 LYS HZ2 1 1
9 12398 1 1 89 LYS HZ3 H 8.692 1.798 4.309 1.00 . A A . 87 LYS HZ3 1 1
9 12399 1 1 89 LYS N N 8.653 -0.435 9.258 1.00 . A A . 87 LYS N 1 1
9 12400 1 1 89 LYS NZ N 8.500 2.772 4.622 1.00 . A A . 87 LYS NZ 1 1
9 12401 1 1 89 LYS O O 10.516 1.692 11.381 1.00 . A A . 87 LYS O 1 1
9 12402 1 1 90 LEU C C 9.504 -0.407 13.848 1.00 . A A . 88 LEU C 1 1
9 12403 1 1 90 LEU CA C 8.798 0.815 13.259 1.00 . A A . 88 LEU CA 1 1
9 12404 1 1 90 LEU CB C 7.420 0.969 13.907 1.00 . A A . 88 LEU CB 1 1
9 12405 1 1 90 LEU CD1 C 5.326 2.330 13.945 1.00 . A A . 88 LEU CD1 1 1
9 12406 1 1 90 LEU CD2 C 7.493 3.393 13.306 1.00 . A A . 88 LEU CD2 1 1
9 12407 1 1 90 LEU CG C 6.661 2.111 13.231 1.00 . A A . 88 LEU CG 1 1
9 12408 1 1 90 LEU H H 7.852 0.161 11.437 1.00 . A A . 88 LEU H 1 1
9 12409 1 1 90 LEU HA H 9.388 1.700 13.450 1.00 . A A . 88 LEU HA 1 1
9 12410 1 1 90 LEU HB2 H 6.865 0.050 13.795 1.00 . A A . 88 LEU HB2 1 1
9 12411 1 1 90 LEU HB3 H 7.540 1.193 14.957 1.00 . A A . 88 LEU HB3 1 1
9 12412 1 1 90 LEU HD11 H 5.507 2.709 14.940 1.00 . A A . 88 LEU HD11 1 1
9 12413 1 1 90 LEU HD12 H 4.793 1.393 14.008 1.00 . A A . 88 LEU HD12 1 1
9 12414 1 1 90 LEU HD13 H 4.734 3.044 13.392 1.00 . A A . 88 LEU HD13 1 1
9 12415 1 1 90 LEU HD21 H 8.194 3.417 12.485 1.00 . A A . 88 LEU HD21 1 1
9 12416 1 1 90 LEU HD22 H 8.034 3.417 14.241 1.00 . A A . 88 LEU HD22 1 1
9 12417 1 1 90 LEU HD23 H 6.840 4.251 13.247 1.00 . A A . 88 LEU HD23 1 1
9 12418 1 1 90 LEU HG H 6.478 1.859 12.197 1.00 . A A . 88 LEU HG 1 1
9 12419 1 1 90 LEU N N 8.636 0.633 11.789 1.00 . A A . 88 LEU N 1 1
9 12420 1 1 90 LEU O O 9.268 -1.528 13.443 1.00 . A A . 88 LEU O 1 1
9 12421 1 1 91 GLN C C 10.093 -2.234 16.168 1.00 . A A . 89 GLN C 1 1
9 12422 1 1 91 GLN CA C 11.091 -1.350 15.417 1.00 . A A . 89 GLN CA 1 1
9 12423 1 1 91 GLN CB C 12.146 -0.827 16.394 1.00 . A A . 89 GLN CB 1 1
9 12424 1 1 91 GLN CD C 14.228 0.538 16.609 1.00 . A A . 89 GLN CD 1 1
9 12425 1 1 91 GLN CG C 13.202 -0.029 15.627 1.00 . A A . 89 GLN CG 1 1
9 12426 1 1 91 GLN H H 10.545 0.712 15.115 1.00 . A A . 89 GLN H 1 1
9 12427 1 1 91 GLN HA H 11.573 -1.928 14.642 1.00 . A A . 89 GLN HA 1 1
9 12428 1 1 91 GLN HB2 H 11.673 -0.189 17.126 1.00 . A A . 89 GLN HB2 1 1
9 12429 1 1 91 GLN HB3 H 12.619 -1.659 16.893 1.00 . A A . 89 GLN HB3 1 1
9 12430 1 1 91 GLN HE21 H 15.574 0.922 15.201 1.00 . A A . 89 GLN HE21 1 1
9 12431 1 1 91 GLN HE22 H 16.040 1.331 16.782 1.00 . A A . 89 GLN HE22 1 1
9 12432 1 1 91 GLN HG2 H 13.699 -0.678 14.920 1.00 . A A . 89 GLN HG2 1 1
9 12433 1 1 91 GLN HG3 H 12.726 0.783 15.097 1.00 . A A . 89 GLN HG3 1 1
9 12434 1 1 91 GLN N N 10.369 -0.200 14.802 1.00 . A A . 89 GLN N 1 1
9 12435 1 1 91 GLN NE2 N 15.376 0.966 16.160 1.00 . A A . 89 GLN NE2 1 1
9 12436 1 1 91 GLN O O 10.386 -3.406 16.343 1.00 . A A . 89 GLN O 1 1
9 12437 1 1 91 GLN OXT O 9.055 -1.725 16.555 1.00 . A A . 89 GLN OXT 1 1
9 12438 1 1 91 GLN OE1 O 13.982 0.593 17.798 1.00 . A A . 89 GLN OE1 1 1
10 12439 1 1 1 SER C C 8.184 -11.344 -1.341 1.00 . A A . -1 SER C 1 1
10 12440 1 1 1 SER CA C 8.809 -11.514 -2.726 1.00 . A A . -1 SER CA 1 1
10 12441 1 1 1 SER CB C 9.178 -10.142 -3.292 1.00 . A A . -1 SER CB 1 1
10 12442 1 1 1 SER H1 H 7.520 -11.505 -4.362 1.00 . A A . -1 SER H1 1 1
10 12443 1 1 1 SER H2 H 7.008 -12.498 -3.082 1.00 . A A . -1 SER H2 1 1
10 12444 1 1 1 SER H3 H 8.282 -12.997 -4.091 1.00 . A A . -1 SER H3 1 1
10 12445 1 1 1 SER HA H 9.698 -12.123 -2.648 1.00 . A A . -1 SER HA 1 1
10 12446 1 1 1 SER HB2 H 9.497 -9.495 -2.491 1.00 . A A . -1 SER HB2 1 1
10 12447 1 1 1 SER HB3 H 9.984 -10.253 -4.005 1.00 . A A . -1 SER HB3 1 1
10 12448 1 1 1 SER HG H 8.325 -8.794 -4.404 1.00 . A A . -1 SER HG 1 1
10 12449 1 1 1 SER N N 7.830 -12.179 -3.634 1.00 . A A . -1 SER N 1 1
10 12450 1 1 1 SER O O 7.023 -11.637 -1.132 1.00 . A A . -1 SER O 1 1
10 12451 1 1 1 SER OG O 8.039 -9.575 -3.926 1.00 . A A . -1 SER OG 1 1
10 12452 1 1 2 GLU C C 7.243 -9.673 0.934 1.00 . A A . 0 GLU C 1 1
10 12453 1 1 2 GLU CA C 8.391 -10.685 0.981 1.00 . A A . 0 GLU CA 1 1
10 12454 1 1 2 GLU CB C 9.493 -10.166 1.908 1.00 . A A . 0 GLU CB 1 1
10 12455 1 1 2 GLU CD C 11.656 -10.735 3.021 1.00 . A A . 0 GLU CD 1 1
10 12456 1 1 2 GLU CG C 10.588 -11.226 2.042 1.00 . A A . 0 GLU CG 1 1
10 12457 1 1 2 GLU H H 9.877 -10.642 -0.577 1.00 . A A . 0 GLU H 1 1
10 12458 1 1 2 GLU HA H 8.023 -11.629 1.354 1.00 . A A . 0 GLU HA 1 1
10 12459 1 1 2 GLU HB2 H 9.915 -9.261 1.494 1.00 . A A . 0 GLU HB2 1 1
10 12460 1 1 2 GLU HB3 H 9.075 -9.957 2.882 1.00 . A A . 0 GLU HB3 1 1
10 12461 1 1 2 GLU HG2 H 10.155 -12.145 2.411 1.00 . A A . 0 GLU HG2 1 1
10 12462 1 1 2 GLU HG3 H 11.039 -11.401 1.077 1.00 . A A . 0 GLU HG3 1 1
10 12463 1 1 2 GLU N N 8.944 -10.872 -0.390 1.00 . A A . 0 GLU N 1 1
10 12464 1 1 2 GLU O O 6.287 -9.770 1.678 1.00 . A A . 0 GLU O 1 1
10 12465 1 1 2 GLU OE1 O 11.596 -9.578 3.403 1.00 . A A . 0 GLU OE1 1 1
10 12466 1 1 2 GLU OE2 O 12.517 -11.526 3.371 1.00 . A A . 0 GLU OE2 1 1
10 12467 1 1 3 MET C C 4.919 -8.385 -0.335 1.00 . A A . 1 MET C 1 1
10 12468 1 1 3 MET CA C 6.245 -7.688 -0.030 1.00 . A A . 1 MET CA 1 1
10 12469 1 1 3 MET CB C 6.565 -6.711 -1.160 1.00 . A A . 1 MET CB 1 1
10 12470 1 1 3 MET CE C 6.337 -3.943 0.147 1.00 . A A . 1 MET CE 1 1
10 12471 1 1 3 MET CG C 7.859 -5.960 -0.850 1.00 . A A . 1 MET CG 1 1
10 12472 1 1 3 MET H H 8.110 -8.643 -0.527 1.00 . A A . 1 MET H 1 1
10 12473 1 1 3 MET HA H 6.166 -7.152 0.902 1.00 . A A . 1 MET HA 1 1
10 12474 1 1 3 MET HB2 H 6.680 -7.260 -2.084 1.00 . A A . 1 MET HB2 1 1
10 12475 1 1 3 MET HB3 H 5.756 -6.004 -1.260 1.00 . A A . 1 MET HB3 1 1
10 12476 1 1 3 MET HE1 H 6.399 -3.004 0.678 1.00 . A A . 1 MET HE1 1 1
10 12477 1 1 3 MET HE2 H 5.385 -4.415 0.348 1.00 . A A . 1 MET HE2 1 1
10 12478 1 1 3 MET HE3 H 6.429 -3.762 -0.912 1.00 . A A . 1 MET HE3 1 1
10 12479 1 1 3 MET HG2 H 8.669 -6.667 -0.749 1.00 . A A . 1 MET HG2 1 1
10 12480 1 1 3 MET HG3 H 8.077 -5.278 -1.656 1.00 . A A . 1 MET HG3 1 1
10 12481 1 1 3 MET N N 7.330 -8.704 0.065 1.00 . A A . 1 MET N 1 1
10 12482 1 1 3 MET O O 3.873 -7.959 0.108 1.00 . A A . 1 MET O 1 1
10 12483 1 1 3 MET SD S 7.675 -5.033 0.694 1.00 . A A . 1 MET SD 1 1
10 12484 1 1 4 GLN C C 3.057 -9.530 -2.666 1.00 . A A . 2 GLN C 1 1
10 12485 1 1 4 GLN CA C 3.719 -10.190 -1.451 1.00 . A A . 2 GLN CA 1 1
10 12486 1 1 4 GLN CB C 2.747 -10.190 -0.265 1.00 . A A . 2 GLN CB 1 1
10 12487 1 1 4 GLN CD C 2.719 -12.664 0.073 1.00 . A A . 2 GLN CD 1 1
10 12488 1 1 4 GLN CG C 1.877 -11.447 -0.315 1.00 . A A . 2 GLN CG 1 1
10 12489 1 1 4 GLN H H 5.828 -9.758 -1.441 1.00 . A A . 2 GLN H 1 1
10 12490 1 1 4 GLN HA H 3.974 -11.210 -1.700 1.00 . A A . 2 GLN HA 1 1
10 12491 1 1 4 GLN HB2 H 3.307 -10.173 0.659 1.00 . A A . 2 GLN HB2 1 1
10 12492 1 1 4 GLN HB3 H 2.112 -9.318 -0.317 1.00 . A A . 2 GLN HB3 1 1
10 12493 1 1 4 GLN HE21 H 2.121 -13.748 -1.479 1.00 . A A . 2 GLN HE21 1 1
10 12494 1 1 4 GLN HE22 H 3.218 -14.517 -0.437 1.00 . A A . 2 GLN HE22 1 1
10 12495 1 1 4 GLN HG2 H 1.055 -11.343 0.377 1.00 . A A . 2 GLN HG2 1 1
10 12496 1 1 4 GLN HG3 H 1.494 -11.581 -1.315 1.00 . A A . 2 GLN HG3 1 1
10 12497 1 1 4 GLN N N 4.965 -9.447 -1.096 1.00 . A A . 2 GLN N 1 1
10 12498 1 1 4 GLN NE2 N 2.683 -13.732 -0.676 1.00 . A A . 2 GLN NE2 1 1
10 12499 1 1 4 GLN O O 1.982 -8.971 -2.574 1.00 . A A . 2 GLN O 1 1
10 12500 1 1 4 GLN OE1 O 3.415 -12.644 1.069 1.00 . A A . 2 GLN OE1 1 1
10 12501 1 1 5 HIS C C 2.989 -7.471 -4.875 1.00 . A A . 3 HIS C 1 1
10 12502 1 1 5 HIS CA C 3.118 -8.987 -5.041 1.00 . A A . 3 HIS CA 1 1
10 12503 1 1 5 HIS CB C 1.738 -9.590 -5.319 1.00 . A A . 3 HIS CB 1 1
10 12504 1 1 5 HIS CD2 C 1.259 -11.954 -4.273 1.00 . A A . 3 HIS CD2 1 1
10 12505 1 1 5 HIS CE1 C 2.382 -13.157 -5.687 1.00 . A A . 3 HIS CE1 1 1
10 12506 1 1 5 HIS CG C 1.807 -11.087 -5.187 1.00 . A A . 3 HIS CG 1 1
10 12507 1 1 5 HIS H H 4.560 -10.057 -3.850 1.00 . A A . 3 HIS H 1 1
10 12508 1 1 5 HIS HA H 3.770 -9.197 -5.876 1.00 . A A . 3 HIS HA 1 1
10 12509 1 1 5 HIS HB2 H 1.020 -9.198 -4.615 1.00 . A A . 3 HIS HB2 1 1
10 12510 1 1 5 HIS HB3 H 1.431 -9.333 -6.322 1.00 . A A . 3 HIS HB3 1 1
10 12511 1 1 5 HIS HD1 H 3.030 -11.560 -6.854 1.00 . A A . 3 HIS HD1 1 1
10 12512 1 1 5 HIS HD2 H 0.639 -11.668 -3.436 1.00 . A A . 3 HIS HD2 1 1
10 12513 1 1 5 HIS HE1 H 2.828 -13.999 -6.194 1.00 . A A . 3 HIS HE1 1 1
10 12514 1 1 5 HIS HE2 H 1.378 -14.075 -4.116 1.00 . A A . 3 HIS HE2 1 1
10 12515 1 1 5 HIS N N 3.695 -9.597 -3.805 1.00 . A A . 3 HIS N 1 1
10 12516 1 1 5 HIS ND1 N 2.519 -11.876 -6.079 1.00 . A A . 3 HIS ND1 1 1
10 12517 1 1 5 HIS NE2 N 1.624 -13.256 -4.593 1.00 . A A . 3 HIS NE2 1 1
10 12518 1 1 5 HIS O O 1.964 -6.892 -5.177 1.00 . A A . 3 HIS O 1 1
10 12519 1 1 6 ALA C C 3.724 -4.676 -5.596 1.00 . A A . 4 ALA C 1 1
10 12520 1 1 6 ALA CA C 3.942 -5.339 -4.233 1.00 . A A . 4 ALA CA 1 1
10 12521 1 1 6 ALA CB C 5.251 -4.823 -3.634 1.00 . A A . 4 ALA CB 1 1
10 12522 1 1 6 ALA H H 4.839 -7.299 -4.172 1.00 . A A . 4 ALA H 1 1
10 12523 1 1 6 ALA HA H 3.125 -5.092 -3.574 1.00 . A A . 4 ALA HA 1 1
10 12524 1 1 6 ALA HB1 H 5.053 -4.367 -2.676 1.00 . A A . 4 ALA HB1 1 1
10 12525 1 1 6 ALA HB2 H 5.686 -4.092 -4.298 1.00 . A A . 4 ALA HB2 1 1
10 12526 1 1 6 ALA HB3 H 5.938 -5.647 -3.508 1.00 . A A . 4 ALA HB3 1 1
10 12527 1 1 6 ALA N N 4.019 -6.818 -4.406 1.00 . A A . 4 ALA N 1 1
10 12528 1 1 6 ALA O O 2.990 -3.715 -5.723 1.00 . A A . 4 ALA O 1 1
10 12529 1 1 7 SER C C 2.740 -4.647 -8.405 1.00 . A A . 5 SER C 1 1
10 12530 1 1 7 SER CA C 4.204 -4.582 -7.970 1.00 . A A . 5 SER CA 1 1
10 12531 1 1 7 SER CB C 5.065 -5.356 -8.971 1.00 . A A . 5 SER CB 1 1
10 12532 1 1 7 SER H H 4.953 -5.954 -6.488 1.00 . A A . 5 SER H 1 1
10 12533 1 1 7 SER HA H 4.525 -3.553 -7.945 1.00 . A A . 5 SER HA 1 1
10 12534 1 1 7 SER HB2 H 4.702 -6.366 -9.055 1.00 . A A . 5 SER HB2 1 1
10 12535 1 1 7 SER HB3 H 5.010 -4.874 -9.938 1.00 . A A . 5 SER HB3 1 1
10 12536 1 1 7 SER HG H 6.483 -4.768 -7.775 1.00 . A A . 5 SER HG 1 1
10 12537 1 1 7 SER N N 4.363 -5.182 -6.615 1.00 . A A . 5 SER N 1 1
10 12538 1 1 7 SER O O 2.236 -3.746 -9.045 1.00 . A A . 5 SER O 1 1
10 12539 1 1 7 SER OG O 6.410 -5.379 -8.512 1.00 . A A . 5 SER OG 1 1
10 12540 1 1 8 VAL C C -0.180 -4.679 -7.843 1.00 . A A . 6 VAL C 1 1
10 12541 1 1 8 VAL CA C 0.623 -5.810 -8.476 1.00 . A A . 6 VAL CA 1 1
10 12542 1 1 8 VAL CB C 0.056 -7.148 -8.010 1.00 . A A . 6 VAL CB 1 1
10 12543 1 1 8 VAL CG1 C -1.467 -7.139 -8.169 1.00 . A A . 6 VAL CG1 1 1
10 12544 1 1 8 VAL CG2 C 0.650 -8.277 -8.856 1.00 . A A . 6 VAL CG2 1 1
10 12545 1 1 8 VAL H H 2.475 -6.419 -7.554 1.00 . A A . 6 VAL H 1 1
10 12546 1 1 8 VAL HA H 0.550 -5.746 -9.547 1.00 . A A . 6 VAL HA 1 1
10 12547 1 1 8 VAL HB H 0.309 -7.301 -6.974 1.00 . A A . 6 VAL HB 1 1
10 12548 1 1 8 VAL HG11 H -1.905 -6.501 -7.414 1.00 . A A . 6 VAL HG11 1 1
10 12549 1 1 8 VAL HG12 H -1.847 -8.143 -8.056 1.00 . A A . 6 VAL HG12 1 1
10 12550 1 1 8 VAL HG13 H -1.724 -6.765 -9.149 1.00 . A A . 6 VAL HG13 1 1
10 12551 1 1 8 VAL HG21 H 0.557 -8.028 -9.903 1.00 . A A . 6 VAL HG21 1 1
10 12552 1 1 8 VAL HG22 H 0.120 -9.195 -8.655 1.00 . A A . 6 VAL HG22 1 1
10 12553 1 1 8 VAL HG23 H 1.694 -8.401 -8.608 1.00 . A A . 6 VAL HG23 1 1
10 12554 1 1 8 VAL N N 2.052 -5.701 -8.069 1.00 . A A . 6 VAL N 1 1
10 12555 1 1 8 VAL O O -0.994 -4.047 -8.484 1.00 . A A . 6 VAL O 1 1
10 12556 1 1 9 ILE C C -0.464 -2.002 -6.602 1.00 . A A . 7 ILE C 1 1
10 12557 1 1 9 ILE CA C -0.720 -3.341 -5.905 1.00 . A A . 7 ILE CA 1 1
10 12558 1 1 9 ILE CB C -0.259 -3.250 -4.453 1.00 . A A . 7 ILE CB 1 1
10 12559 1 1 9 ILE CD1 C 0.121 -4.574 -2.372 1.00 . A A . 7 ILE CD1 1 1
10 12560 1 1 9 ILE CG1 C -0.538 -4.581 -3.751 1.00 . A A . 7 ILE CG1 1 1
10 12561 1 1 9 ILE CG2 C -1.019 -2.128 -3.746 1.00 . A A . 7 ILE CG2 1 1
10 12562 1 1 9 ILE H H 0.695 -4.951 -6.089 1.00 . A A . 7 ILE H 1 1
10 12563 1 1 9 ILE HA H -1.772 -3.569 -5.932 1.00 . A A . 7 ILE HA 1 1
10 12564 1 1 9 ILE HB H 0.801 -3.040 -4.424 1.00 . A A . 7 ILE HB 1 1
10 12565 1 1 9 ILE HD11 H -0.425 -5.230 -1.711 1.00 . A A . 7 ILE HD11 1 1
10 12566 1 1 9 ILE HD12 H 0.111 -3.570 -1.974 1.00 . A A . 7 ILE HD12 1 1
10 12567 1 1 9 ILE HD13 H 1.140 -4.917 -2.460 1.00 . A A . 7 ILE HD13 1 1
10 12568 1 1 9 ILE HG12 H -1.605 -4.713 -3.642 1.00 . A A . 7 ILE HG12 1 1
10 12569 1 1 9 ILE HG13 H -0.132 -5.389 -4.338 1.00 . A A . 7 ILE HG13 1 1
10 12570 1 1 9 ILE HG21 H -1.232 -2.423 -2.728 1.00 . A A . 7 ILE HG21 1 1
10 12571 1 1 9 ILE HG22 H -1.945 -1.936 -4.267 1.00 . A A . 7 ILE HG22 1 1
10 12572 1 1 9 ILE HG23 H -0.416 -1.233 -3.741 1.00 . A A . 7 ILE HG23 1 1
10 12573 1 1 9 ILE N N 0.037 -4.424 -6.588 1.00 . A A . 7 ILE N 1 1
10 12574 1 1 9 ILE O O -1.380 -1.268 -6.915 1.00 . A A . 7 ILE O 1 1
10 12575 1 1 10 ALA C C 0.537 -0.322 -8.914 1.00 . A A . 8 ALA C 1 1
10 12576 1 1 10 ALA CA C 1.101 -0.375 -7.488 1.00 . A A . 8 ALA CA 1 1
10 12577 1 1 10 ALA CB C 2.620 -0.206 -7.539 1.00 . A A . 8 ALA CB 1 1
10 12578 1 1 10 ALA H H 1.501 -2.277 -6.557 1.00 . A A . 8 ALA H 1 1
10 12579 1 1 10 ALA HA H 0.676 0.431 -6.909 1.00 . A A . 8 ALA HA 1 1
10 12580 1 1 10 ALA HB1 H 3.051 -0.552 -6.611 1.00 . A A . 8 ALA HB1 1 1
10 12581 1 1 10 ALA HB2 H 2.861 0.837 -7.680 1.00 . A A . 8 ALA HB2 1 1
10 12582 1 1 10 ALA HB3 H 3.019 -0.783 -8.359 1.00 . A A . 8 ALA HB3 1 1
10 12583 1 1 10 ALA N N 0.777 -1.674 -6.830 1.00 . A A . 8 ALA N 1 1
10 12584 1 1 10 ALA O O -0.003 0.680 -9.337 1.00 . A A . 8 ALA O 1 1
10 12585 1 1 11 GLN C C -1.359 -1.329 -11.113 1.00 . A A . 9 GLN C 1 1
10 12586 1 1 11 GLN CA C 0.173 -1.351 -11.076 1.00 . A A . 9 GLN CA 1 1
10 12587 1 1 11 GLN CB C 0.676 -2.589 -11.818 1.00 . A A . 9 GLN CB 1 1
10 12588 1 1 11 GLN CD C 2.695 -3.724 -12.754 1.00 . A A . 9 GLN CD 1 1
10 12589 1 1 11 GLN CG C 2.200 -2.528 -11.941 1.00 . A A . 9 GLN CG 1 1
10 12590 1 1 11 GLN H H 1.138 -2.171 -9.328 1.00 . A A . 9 GLN H 1 1
10 12591 1 1 11 GLN HA H 0.547 -0.469 -11.571 1.00 . A A . 9 GLN HA 1 1
10 12592 1 1 11 GLN HB2 H 0.394 -3.477 -11.270 1.00 . A A . 9 GLN HB2 1 1
10 12593 1 1 11 GLN HB3 H 0.239 -2.621 -12.804 1.00 . A A . 9 GLN HB3 1 1
10 12594 1 1 11 GLN HE21 H 3.127 -4.813 -11.152 1.00 . A A . 9 GLN HE21 1 1
10 12595 1 1 11 GLN HE22 H 3.444 -5.560 -12.644 1.00 . A A . 9 GLN HE22 1 1
10 12596 1 1 11 GLN HG2 H 2.484 -1.611 -12.438 1.00 . A A . 9 GLN HG2 1 1
10 12597 1 1 11 GLN HG3 H 2.642 -2.555 -10.957 1.00 . A A . 9 GLN HG3 1 1
10 12598 1 1 11 GLN N N 0.681 -1.376 -9.672 1.00 . A A . 9 GLN N 1 1
10 12599 1 1 11 GLN NE2 N 3.124 -4.787 -12.131 1.00 . A A . 9 GLN NE2 1 1
10 12600 1 1 11 GLN O O -1.957 -0.572 -11.851 1.00 . A A . 9 GLN O 1 1
10 12601 1 1 11 GLN OE1 O 2.687 -3.694 -13.969 1.00 . A A . 9 GLN OE1 1 1
10 12602 1 1 12 PHE C C -4.060 -0.904 -9.735 1.00 . A A . 10 PHE C 1 1
10 12603 1 1 12 PHE CA C -3.494 -2.182 -10.359 1.00 . A A . 10 PHE CA 1 1
10 12604 1 1 12 PHE CB C -3.997 -3.413 -9.599 1.00 . A A . 10 PHE CB 1 1
10 12605 1 1 12 PHE CD1 C -4.424 -2.560 -7.274 1.00 . A A . 10 PHE CD1 1 1
10 12606 1 1 12 PHE CD2 C -6.323 -3.055 -8.694 1.00 . A A . 10 PHE CD2 1 1
10 12607 1 1 12 PHE CE1 C -5.290 -2.185 -6.243 1.00 . A A . 10 PHE CE1 1 1
10 12608 1 1 12 PHE CE2 C -7.192 -2.676 -7.664 1.00 . A A . 10 PHE CE2 1 1
10 12609 1 1 12 PHE CG C -4.938 -2.994 -8.498 1.00 . A A . 10 PHE CG 1 1
10 12610 1 1 12 PHE CZ C -6.675 -2.241 -6.438 1.00 . A A . 10 PHE CZ 1 1
10 12611 1 1 12 PHE H H -1.504 -2.770 -9.758 1.00 . A A . 10 PHE H 1 1
10 12612 1 1 12 PHE HA H -3.825 -2.243 -11.384 1.00 . A A . 10 PHE HA 1 1
10 12613 1 1 12 PHE HB2 H -4.517 -4.067 -10.284 1.00 . A A . 10 PHE HB2 1 1
10 12614 1 1 12 PHE HB3 H -3.158 -3.940 -9.173 1.00 . A A . 10 PHE HB3 1 1
10 12615 1 1 12 PHE HD1 H -3.359 -2.512 -7.126 1.00 . A A . 10 PHE HD1 1 1
10 12616 1 1 12 PHE HD2 H -6.720 -3.390 -9.641 1.00 . A A . 10 PHE HD2 1 1
10 12617 1 1 12 PHE HE1 H -4.889 -1.852 -5.300 1.00 . A A . 10 PHE HE1 1 1
10 12618 1 1 12 PHE HE2 H -8.260 -2.720 -7.816 1.00 . A A . 10 PHE HE2 1 1
10 12619 1 1 12 PHE HZ H -7.345 -1.951 -5.642 1.00 . A A . 10 PHE HZ 1 1
10 12620 1 1 12 PHE N N -2.001 -2.157 -10.340 1.00 . A A . 10 PHE N 1 1
10 12621 1 1 12 PHE O O -4.952 -0.284 -10.278 1.00 . A A . 10 PHE O 1 1
10 12622 1 1 13 VAL C C -3.851 1.933 -8.868 1.00 . A A . 11 VAL C 1 1
10 12623 1 1 13 VAL CA C -4.086 0.730 -7.952 1.00 . A A . 11 VAL CA 1 1
10 12624 1 1 13 VAL CB C -3.377 0.955 -6.615 1.00 . A A . 11 VAL CB 1 1
10 12625 1 1 13 VAL CG1 C -1.972 1.501 -6.863 1.00 . A A . 11 VAL CG1 1 1
10 12626 1 1 13 VAL CG2 C -4.173 1.962 -5.781 1.00 . A A . 11 VAL CG2 1 1
10 12627 1 1 13 VAL H H -2.843 -1.020 -8.172 1.00 . A A . 11 VAL H 1 1
10 12628 1 1 13 VAL HA H -5.147 0.616 -7.779 1.00 . A A . 11 VAL HA 1 1
10 12629 1 1 13 VAL HB H -3.309 0.017 -6.082 1.00 . A A . 11 VAL HB 1 1
10 12630 1 1 13 VAL HG11 H -1.397 1.445 -5.951 1.00 . A A . 11 VAL HG11 1 1
10 12631 1 1 13 VAL HG12 H -2.036 2.531 -7.186 1.00 . A A . 11 VAL HG12 1 1
10 12632 1 1 13 VAL HG13 H -1.489 0.914 -7.628 1.00 . A A . 11 VAL HG13 1 1
10 12633 1 1 13 VAL HG21 H -5.138 1.544 -5.536 1.00 . A A . 11 VAL HG21 1 1
10 12634 1 1 13 VAL HG22 H -4.308 2.871 -6.347 1.00 . A A . 11 VAL HG22 1 1
10 12635 1 1 13 VAL HG23 H -3.635 2.181 -4.871 1.00 . A A . 11 VAL HG23 1 1
10 12636 1 1 13 VAL N N -3.559 -0.506 -8.599 1.00 . A A . 11 VAL N 1 1
10 12637 1 1 13 VAL O O -4.683 2.811 -8.981 1.00 . A A . 11 VAL O 1 1
10 12638 1 1 14 VAL C C -3.459 3.154 -11.574 1.00 . A A . 12 VAL C 1 1
10 12639 1 1 14 VAL CA C -2.442 3.132 -10.432 1.00 . A A . 12 VAL CA 1 1
10 12640 1 1 14 VAL CB C -1.038 2.994 -11.014 1.00 . A A . 12 VAL CB 1 1
10 12641 1 1 14 VAL CG1 C -0.849 4.021 -12.133 1.00 . A A . 12 VAL CG1 1 1
10 12642 1 1 14 VAL CG2 C -0.005 3.244 -9.913 1.00 . A A . 12 VAL CG2 1 1
10 12643 1 1 14 VAL H H -2.064 1.265 -9.423 1.00 . A A . 12 VAL H 1 1
10 12644 1 1 14 VAL HA H -2.508 4.052 -9.877 1.00 . A A . 12 VAL HA 1 1
10 12645 1 1 14 VAL HB H -0.912 2.001 -11.411 1.00 . A A . 12 VAL HB 1 1
10 12646 1 1 14 VAL HG11 H -1.395 3.703 -13.009 1.00 . A A . 12 VAL HG11 1 1
10 12647 1 1 14 VAL HG12 H 0.200 4.104 -12.372 1.00 . A A . 12 VAL HG12 1 1
10 12648 1 1 14 VAL HG13 H -1.221 4.981 -11.807 1.00 . A A . 12 VAL HG13 1 1
10 12649 1 1 14 VAL HG21 H 0.228 4.298 -9.870 1.00 . A A . 12 VAL HG21 1 1
10 12650 1 1 14 VAL HG22 H 0.894 2.686 -10.130 1.00 . A A . 12 VAL HG22 1 1
10 12651 1 1 14 VAL HG23 H -0.406 2.925 -8.963 1.00 . A A . 12 VAL HG23 1 1
10 12652 1 1 14 VAL N N -2.724 1.982 -9.526 1.00 . A A . 12 VAL N 1 1
10 12653 1 1 14 VAL O O -3.968 4.194 -11.942 1.00 . A A . 12 VAL O 1 1
10 12654 1 1 15 GLU C C -6.109 2.430 -12.778 1.00 . A A . 13 GLU C 1 1
10 12655 1 1 15 GLU CA C -4.727 1.989 -13.267 1.00 . A A . 13 GLU CA 1 1
10 12656 1 1 15 GLU CB C -4.811 0.572 -13.827 1.00 . A A . 13 GLU CB 1 1
10 12657 1 1 15 GLU CD C -3.605 -1.178 -15.137 1.00 . A A . 13 GLU CD 1 1
10 12658 1 1 15 GLU CG C -3.507 0.228 -14.542 1.00 . A A . 13 GLU CG 1 1
10 12659 1 1 15 GLU H H -3.329 1.188 -11.844 1.00 . A A . 13 GLU H 1 1
10 12660 1 1 15 GLU HA H -4.394 2.654 -14.042 1.00 . A A . 13 GLU HA 1 1
10 12661 1 1 15 GLU HB2 H -4.972 -0.121 -13.018 1.00 . A A . 13 GLU HB2 1 1
10 12662 1 1 15 GLU HB3 H -5.625 0.509 -14.523 1.00 . A A . 13 GLU HB3 1 1
10 12663 1 1 15 GLU HG2 H -3.332 0.943 -15.333 1.00 . A A . 13 GLU HG2 1 1
10 12664 1 1 15 GLU HG3 H -2.694 0.264 -13.840 1.00 . A A . 13 GLU HG3 1 1
10 12665 1 1 15 GLU N N -3.753 2.019 -12.146 1.00 . A A . 13 GLU N 1 1
10 12666 1 1 15 GLU O O -6.826 3.129 -13.467 1.00 . A A . 13 GLU O 1 1
10 12667 1 1 15 GLU OE1 O -4.570 -1.861 -14.837 1.00 . A A . 13 GLU OE1 1 1
10 12668 1 1 15 GLU OE2 O -2.713 -1.548 -15.882 1.00 . A A . 13 GLU OE2 1 1
10 12669 1 1 16 GLU C C -7.841 3.924 -10.755 1.00 . A A . 14 GLU C 1 1
10 12670 1 1 16 GLU CA C -7.829 2.428 -11.076 1.00 . A A . 14 GLU CA 1 1
10 12671 1 1 16 GLU CB C -8.135 1.633 -9.804 1.00 . A A . 14 GLU CB 1 1
10 12672 1 1 16 GLU CD C -9.832 1.217 -8.017 1.00 . A A . 14 GLU CD 1 1
10 12673 1 1 16 GLU CG C -9.557 1.946 -9.334 1.00 . A A . 14 GLU CG 1 1
10 12674 1 1 16 GLU H H -5.899 1.464 -11.056 1.00 . A A . 14 GLU H 1 1
10 12675 1 1 16 GLU HA H -8.580 2.216 -11.820 1.00 . A A . 14 GLU HA 1 1
10 12676 1 1 16 GLU HB2 H -8.049 0.576 -10.014 1.00 . A A . 14 GLU HB2 1 1
10 12677 1 1 16 GLU HB3 H -7.434 1.905 -9.030 1.00 . A A . 14 GLU HB3 1 1
10 12678 1 1 16 GLU HG2 H -9.662 3.011 -9.185 1.00 . A A . 14 GLU HG2 1 1
10 12679 1 1 16 GLU HG3 H -10.265 1.616 -10.079 1.00 . A A . 14 GLU HG3 1 1
10 12680 1 1 16 GLU N N -6.490 2.029 -11.598 1.00 . A A . 14 GLU N 1 1
10 12681 1 1 16 GLU O O -8.795 4.622 -11.036 1.00 . A A . 14 GLU O 1 1
10 12682 1 1 16 GLU OE1 O -8.931 0.552 -7.533 1.00 . A A . 14 GLU OE1 1 1
10 12683 1 1 16 GLU OE2 O -10.936 1.337 -7.515 1.00 . A A . 14 GLU OE2 1 1
10 12684 1 1 17 PHE C C -6.294 6.700 -11.007 1.00 . A A . 15 PHE C 1 1
10 12685 1 1 17 PHE CA C -6.749 5.868 -9.806 1.00 . A A . 15 PHE CA 1 1
10 12686 1 1 17 PHE CB C -5.779 6.076 -8.640 1.00 . A A . 15 PHE CB 1 1
10 12687 1 1 17 PHE CD1 C -6.871 7.979 -7.399 1.00 . A A . 15 PHE CD1 1 1
10 12688 1 1 17 PHE CD2 C -4.801 8.396 -8.591 1.00 . A A . 15 PHE CD2 1 1
10 12689 1 1 17 PHE CE1 C -6.905 9.318 -6.990 1.00 . A A . 15 PHE CE1 1 1
10 12690 1 1 17 PHE CE2 C -4.835 9.735 -8.183 1.00 . A A . 15 PHE CE2 1 1
10 12691 1 1 17 PHE CG C -5.818 7.520 -8.200 1.00 . A A . 15 PHE CG 1 1
10 12692 1 1 17 PHE CZ C -5.887 10.196 -7.382 1.00 . A A . 15 PHE CZ 1 1
10 12693 1 1 17 PHE H H -6.038 3.838 -9.932 1.00 . A A . 15 PHE H 1 1
10 12694 1 1 17 PHE HA H -7.735 6.191 -9.508 1.00 . A A . 15 PHE HA 1 1
10 12695 1 1 17 PHE HB2 H -6.066 5.440 -7.815 1.00 . A A . 15 PHE HB2 1 1
10 12696 1 1 17 PHE HB3 H -4.778 5.824 -8.956 1.00 . A A . 15 PHE HB3 1 1
10 12697 1 1 17 PHE HD1 H -7.656 7.302 -7.098 1.00 . A A . 15 PHE HD1 1 1
10 12698 1 1 17 PHE HD2 H -3.989 8.041 -9.207 1.00 . A A . 15 PHE HD2 1 1
10 12699 1 1 17 PHE HE1 H -7.716 9.674 -6.372 1.00 . A A . 15 PHE HE1 1 1
10 12700 1 1 17 PHE HE2 H -4.050 10.413 -8.485 1.00 . A A . 15 PHE HE2 1 1
10 12701 1 1 17 PHE HZ H -5.913 11.229 -7.067 1.00 . A A . 15 PHE HZ 1 1
10 12702 1 1 17 PHE N N -6.793 4.420 -10.157 1.00 . A A . 15 PHE N 1 1
10 12703 1 1 17 PHE O O -6.932 7.665 -11.378 1.00 . A A . 15 PHE O 1 1
10 12704 1 1 18 LEU C C -4.499 6.215 -13.986 1.00 . A A . 16 LEU C 1 1
10 12705 1 1 18 LEU CA C -4.679 7.129 -12.766 1.00 . A A . 16 LEU CA 1 1
10 12706 1 1 18 LEU CB C -3.328 7.733 -12.393 1.00 . A A . 16 LEU CB 1 1
10 12707 1 1 18 LEU CD1 C -2.275 9.609 -11.124 1.00 . A A . 16 LEU CD1 1 1
10 12708 1 1 18 LEU CD2 C -3.836 10.099 -13.013 1.00 . A A . 16 LEU CD2 1 1
10 12709 1 1 18 LEU CG C -3.539 9.145 -11.852 1.00 . A A . 16 LEU CG 1 1
10 12710 1 1 18 LEU H H -4.678 5.577 -11.279 1.00 . A A . 16 LEU H 1 1
10 12711 1 1 18 LEU HA H -5.366 7.924 -13.000 1.00 . A A . 16 LEU HA 1 1
10 12712 1 1 18 LEU HB2 H -2.857 7.122 -11.636 1.00 . A A . 16 LEU HB2 1 1
10 12713 1 1 18 LEU HB3 H -2.699 7.772 -13.265 1.00 . A A . 16 LEU HB3 1 1
10 12714 1 1 18 LEU HD11 H -2.380 9.423 -10.066 1.00 . A A . 16 LEU HD11 1 1
10 12715 1 1 18 LEU HD12 H -2.132 10.667 -11.290 1.00 . A A . 16 LEU HD12 1 1
10 12716 1 1 18 LEU HD13 H -1.422 9.066 -11.502 1.00 . A A . 16 LEU HD13 1 1
10 12717 1 1 18 LEU HD21 H -2.992 10.756 -13.164 1.00 . A A . 16 LEU HD21 1 1
10 12718 1 1 18 LEU HD22 H -4.712 10.685 -12.782 1.00 . A A . 16 LEU HD22 1 1
10 12719 1 1 18 LEU HD23 H -4.011 9.527 -13.912 1.00 . A A . 16 LEU HD23 1 1
10 12720 1 1 18 LEU HG H -4.371 9.143 -11.164 1.00 . A A . 16 LEU HG 1 1
10 12721 1 1 18 LEU N N -5.186 6.346 -11.604 1.00 . A A . 16 LEU N 1 1
10 12722 1 1 18 LEU O O -3.399 5.796 -14.287 1.00 . A A . 16 LEU O 1 1
10 12723 1 1 19 PRO C C -4.720 5.688 -17.048 1.00 . A A . 17 PRO C 1 1
10 12724 1 1 19 PRO CA C -5.489 5.034 -15.897 1.00 . A A . 17 PRO CA 1 1
10 12725 1 1 19 PRO CB C -6.949 4.792 -16.290 1.00 . A A . 17 PRO CB 1 1
10 12726 1 1 19 PRO CD C -6.943 6.354 -14.419 1.00 . A A . 17 PRO CD 1 1
10 12727 1 1 19 PRO CG C -7.744 5.868 -15.624 1.00 . A A . 17 PRO CG 1 1
10 12728 1 1 19 PRO HA H -5.032 4.095 -15.643 1.00 . A A . 17 PRO HA 1 1
10 12729 1 1 19 PRO HB2 H -7.059 4.856 -17.363 1.00 . A A . 17 PRO HB2 1 1
10 12730 1 1 19 PRO HB3 H -7.274 3.826 -15.939 1.00 . A A . 17 PRO HB3 1 1
10 12731 1 1 19 PRO HD2 H -6.997 7.429 -14.354 1.00 . A A . 17 PRO HD2 1 1
10 12732 1 1 19 PRO HD3 H -7.310 5.901 -13.514 1.00 . A A . 17 PRO HD3 1 1
10 12733 1 1 19 PRO HG2 H -7.906 6.684 -16.314 1.00 . A A . 17 PRO HG2 1 1
10 12734 1 1 19 PRO HG3 H -8.691 5.473 -15.292 1.00 . A A . 17 PRO HG3 1 1
10 12735 1 1 19 PRO N N -5.563 5.909 -14.691 1.00 . A A . 17 PRO N 1 1
10 12736 1 1 19 PRO O O -4.327 5.035 -17.994 1.00 . A A . 17 PRO O 1 1
10 12737 1 1 20 ASP C C -2.290 7.791 -17.730 1.00 . A A . 18 ASP C 1 1
10 12738 1 1 20 ASP CA C -3.778 7.665 -18.077 1.00 . A A . 18 ASP CA 1 1
10 12739 1 1 20 ASP CB C -4.372 9.056 -18.273 1.00 . A A . 18 ASP CB 1 1
10 12740 1 1 20 ASP CG C -5.792 8.932 -18.828 1.00 . A A . 18 ASP CG 1 1
10 12741 1 1 20 ASP H H -4.838 7.489 -16.218 1.00 . A A . 18 ASP H 1 1
10 12742 1 1 20 ASP HA H -3.884 7.103 -18.989 1.00 . A A . 18 ASP HA 1 1
10 12743 1 1 20 ASP HB2 H -4.400 9.566 -17.324 1.00 . A A . 18 ASP HB2 1 1
10 12744 1 1 20 ASP HB3 H -3.764 9.613 -18.962 1.00 . A A . 18 ASP HB3 1 1
10 12745 1 1 20 ASP N N -4.509 6.975 -16.983 1.00 . A A . 18 ASP N 1 1
10 12746 1 1 20 ASP O O -1.541 8.445 -18.428 1.00 . A A . 18 ASP O 1 1
10 12747 1 1 20 ASP OD1 O -6.155 7.842 -19.236 1.00 . A A . 18 ASP OD1 1 1
10 12748 1 1 20 ASP OD2 O -6.493 9.932 -18.838 1.00 . A A . 18 ASP OD2 1 1
10 12749 1 1 21 VAL C C 0.212 5.879 -16.260 1.00 . A A . 19 VAL C 1 1
10 12750 1 1 21 VAL CA C -0.414 7.273 -16.274 1.00 . A A . 19 VAL CA 1 1
10 12751 1 1 21 VAL CB C -0.298 7.889 -14.880 1.00 . A A . 19 VAL CB 1 1
10 12752 1 1 21 VAL CG1 C 1.174 8.167 -14.566 1.00 . A A . 19 VAL CG1 1 1
10 12753 1 1 21 VAL CG2 C -1.087 9.199 -14.831 1.00 . A A . 19 VAL CG2 1 1
10 12754 1 1 21 VAL H H -2.476 6.657 -16.107 1.00 . A A . 19 VAL H 1 1
10 12755 1 1 21 VAL HA H 0.111 7.894 -16.984 1.00 . A A . 19 VAL HA 1 1
10 12756 1 1 21 VAL HB H -0.693 7.199 -14.149 1.00 . A A . 19 VAL HB 1 1
10 12757 1 1 21 VAL HG11 H 1.279 8.413 -13.520 1.00 . A A . 19 VAL HG11 1 1
10 12758 1 1 21 VAL HG12 H 1.520 8.994 -15.168 1.00 . A A . 19 VAL HG12 1 1
10 12759 1 1 21 VAL HG13 H 1.762 7.288 -14.789 1.00 . A A . 19 VAL HG13 1 1
10 12760 1 1 21 VAL HG21 H -0.631 9.918 -15.495 1.00 . A A . 19 VAL HG21 1 1
10 12761 1 1 21 VAL HG22 H -1.080 9.586 -13.822 1.00 . A A . 19 VAL HG22 1 1
10 12762 1 1 21 VAL HG23 H -2.105 9.018 -15.140 1.00 . A A . 19 VAL HG23 1 1
10 12763 1 1 21 VAL N N -1.856 7.178 -16.658 1.00 . A A . 19 VAL N 1 1
10 12764 1 1 21 VAL O O -0.362 4.933 -15.757 1.00 . A A . 19 VAL O 1 1
10 12765 1 1 22 ALA C C 2.650 4.140 -15.415 1.00 . A A . 20 ALA C 1 1
10 12766 1 1 22 ALA CA C 2.063 4.415 -16.811 1.00 . A A . 20 ALA CA 1 1
10 12767 1 1 22 ALA CB C 3.198 4.433 -17.838 1.00 . A A . 20 ALA CB 1 1
10 12768 1 1 22 ALA H H 1.840 6.522 -17.197 1.00 . A A . 20 ALA H 1 1
10 12769 1 1 22 ALA HA H 1.350 3.656 -17.083 1.00 . A A . 20 ALA HA 1 1
10 12770 1 1 22 ALA HB1 H 3.332 3.442 -18.243 1.00 . A A . 20 ALA HB1 1 1
10 12771 1 1 22 ALA HB2 H 4.111 4.754 -17.358 1.00 . A A . 20 ALA HB2 1 1
10 12772 1 1 22 ALA HB3 H 2.951 5.119 -18.635 1.00 . A A . 20 ALA HB3 1 1
10 12773 1 1 22 ALA N N 1.392 5.745 -16.801 1.00 . A A . 20 ALA N 1 1
10 12774 1 1 22 ALA O O 3.501 4.874 -14.956 1.00 . A A . 20 ALA O 1 1
10 12775 1 1 23 PRO C C 4.276 2.727 -13.346 1.00 . A A . 21 PRO C 1 1
10 12776 1 1 23 PRO CA C 2.746 2.772 -13.377 1.00 . A A . 21 PRO CA 1 1
10 12777 1 1 23 PRO CB C 2.180 1.384 -13.075 1.00 . A A . 21 PRO CB 1 1
10 12778 1 1 23 PRO CD C 1.187 2.134 -15.164 1.00 . A A . 21 PRO CD 1 1
10 12779 1 1 23 PRO CG C 0.978 1.233 -13.947 1.00 . A A . 21 PRO CG 1 1
10 12780 1 1 23 PRO HA H 2.378 3.477 -12.652 1.00 . A A . 21 PRO HA 1 1
10 12781 1 1 23 PRO HB2 H 2.913 0.625 -13.310 1.00 . A A . 21 PRO HB2 1 1
10 12782 1 1 23 PRO HB3 H 1.891 1.317 -12.038 1.00 . A A . 21 PRO HB3 1 1
10 12783 1 1 23 PRO HD2 H 1.535 1.554 -16.009 1.00 . A A . 21 PRO HD2 1 1
10 12784 1 1 23 PRO HD3 H 0.271 2.649 -15.406 1.00 . A A . 21 PRO HD3 1 1
10 12785 1 1 23 PRO HG2 H 0.880 0.202 -14.259 1.00 . A A . 21 PRO HG2 1 1
10 12786 1 1 23 PRO HG3 H 0.094 1.545 -13.414 1.00 . A A . 21 PRO HG3 1 1
10 12787 1 1 23 PRO N N 2.218 3.099 -14.735 1.00 . A A . 21 PRO N 1 1
10 12788 1 1 23 PRO O O 4.892 2.934 -12.320 1.00 . A A . 21 PRO O 1 1
10 12789 1 1 24 ALA C C 6.963 3.777 -14.192 1.00 . A A . 22 ALA C 1 1
10 12790 1 1 24 ALA CA C 6.383 2.393 -14.492 1.00 . A A . 22 ALA CA 1 1
10 12791 1 1 24 ALA CB C 6.846 1.934 -15.876 1.00 . A A . 22 ALA CB 1 1
10 12792 1 1 24 ALA H H 4.380 2.289 -15.279 1.00 . A A . 22 ALA H 1 1
10 12793 1 1 24 ALA HA H 6.727 1.693 -13.748 1.00 . A A . 22 ALA HA 1 1
10 12794 1 1 24 ALA HB1 H 6.165 1.187 -16.254 1.00 . A A . 22 ALA HB1 1 1
10 12795 1 1 24 ALA HB2 H 7.838 1.515 -15.802 1.00 . A A . 22 ALA HB2 1 1
10 12796 1 1 24 ALA HB3 H 6.862 2.780 -16.549 1.00 . A A . 22 ALA HB3 1 1
10 12797 1 1 24 ALA N N 4.894 2.454 -14.461 1.00 . A A . 22 ALA N 1 1
10 12798 1 1 24 ALA O O 8.063 3.902 -13.690 1.00 . A A . 22 ALA O 1 1
10 12799 1 1 25 ASP C C 6.410 6.611 -12.804 1.00 . A A . 23 ASP C 1 1
10 12800 1 1 25 ASP CA C 6.763 6.188 -14.232 1.00 . A A . 23 ASP CA 1 1
10 12801 1 1 25 ASP CB C 6.154 7.176 -15.233 1.00 . A A . 23 ASP CB 1 1
10 12802 1 1 25 ASP CG C 4.641 7.278 -15.019 1.00 . A A . 23 ASP CG 1 1
10 12803 1 1 25 ASP H H 5.356 4.699 -14.906 1.00 . A A . 23 ASP H 1 1
10 12804 1 1 25 ASP HA H 7.836 6.183 -14.345 1.00 . A A . 23 ASP HA 1 1
10 12805 1 1 25 ASP HB2 H 6.602 8.148 -15.094 1.00 . A A . 23 ASP HB2 1 1
10 12806 1 1 25 ASP HB3 H 6.349 6.832 -16.239 1.00 . A A . 23 ASP HB3 1 1
10 12807 1 1 25 ASP N N 6.239 4.818 -14.498 1.00 . A A . 23 ASP N 1 1
10 12808 1 1 25 ASP O O 6.620 7.743 -12.417 1.00 . A A . 23 ASP O 1 1
10 12809 1 1 25 ASP OD1 O 4.177 6.848 -13.977 1.00 . A A . 23 ASP OD1 1 1
10 12810 1 1 25 ASP OD2 O 3.972 7.790 -15.902 1.00 . A A . 23 ASP OD2 1 1
10 12811 1 1 26 VAL C C 6.465 5.362 -9.648 1.00 . A A . 24 VAL C 1 1
10 12812 1 1 26 VAL CA C 5.518 6.070 -10.613 1.00 . A A . 24 VAL CA 1 1
10 12813 1 1 26 VAL CB C 4.091 5.611 -10.313 1.00 . A A . 24 VAL CB 1 1
10 12814 1 1 26 VAL CG1 C 3.639 6.195 -8.974 1.00 . A A . 24 VAL CG1 1 1
10 12815 1 1 26 VAL CG2 C 3.155 6.089 -11.424 1.00 . A A . 24 VAL CG2 1 1
10 12816 1 1 26 VAL H H 5.720 4.801 -12.348 1.00 . A A . 24 VAL H 1 1
10 12817 1 1 26 VAL HA H 5.590 7.138 -10.476 1.00 . A A . 24 VAL HA 1 1
10 12818 1 1 26 VAL HB H 4.071 4.531 -10.256 1.00 . A A . 24 VAL HB 1 1
10 12819 1 1 26 VAL HG11 H 4.157 5.695 -8.169 1.00 . A A . 24 VAL HG11 1 1
10 12820 1 1 26 VAL HG12 H 2.574 6.053 -8.860 1.00 . A A . 24 VAL HG12 1 1
10 12821 1 1 26 VAL HG13 H 3.865 7.250 -8.947 1.00 . A A . 24 VAL HG13 1 1
10 12822 1 1 26 VAL HG21 H 3.336 5.515 -12.319 1.00 . A A . 24 VAL HG21 1 1
10 12823 1 1 26 VAL HG22 H 3.336 7.134 -11.623 1.00 . A A . 24 VAL HG22 1 1
10 12824 1 1 26 VAL HG23 H 2.129 5.955 -11.112 1.00 . A A . 24 VAL HG23 1 1
10 12825 1 1 26 VAL N N 5.879 5.711 -12.017 1.00 . A A . 24 VAL N 1 1
10 12826 1 1 26 VAL O O 6.695 4.174 -9.751 1.00 . A A . 24 VAL O 1 1
10 12827 1 1 27 ASP C C 7.105 4.896 -6.551 1.00 . A A . 25 ASP C 1 1
10 12828 1 1 27 ASP CA C 7.923 5.423 -7.730 1.00 . A A . 25 ASP CA 1 1
10 12829 1 1 27 ASP CB C 8.944 6.445 -7.227 1.00 . A A . 25 ASP CB 1 1
10 12830 1 1 27 ASP CG C 9.980 5.743 -6.348 1.00 . A A . 25 ASP CG 1 1
10 12831 1 1 27 ASP H H 6.805 7.030 -8.623 1.00 . A A . 25 ASP H 1 1
10 12832 1 1 27 ASP HA H 8.437 4.603 -8.210 1.00 . A A . 25 ASP HA 1 1
10 12833 1 1 27 ASP HB2 H 9.438 6.905 -8.071 1.00 . A A . 25 ASP HB2 1 1
10 12834 1 1 27 ASP HB3 H 8.438 7.204 -6.648 1.00 . A A . 25 ASP HB3 1 1
10 12835 1 1 27 ASP N N 7.007 6.075 -8.701 1.00 . A A . 25 ASP N 1 1
10 12836 1 1 27 ASP O O 6.456 5.647 -5.850 1.00 . A A . 25 ASP O 1 1
10 12837 1 1 27 ASP OD1 O 9.901 4.533 -6.222 1.00 . A A . 25 ASP OD1 1 1
10 12838 1 1 27 ASP OD2 O 10.838 6.429 -5.816 1.00 . A A . 25 ASP OD2 1 1
10 12839 1 1 28 VAL C C 7.088 3.391 -3.873 1.00 . A A . 26 VAL C 1 1
10 12840 1 1 28 VAL CA C 6.365 3.050 -5.179 1.00 . A A . 26 VAL CA 1 1
10 12841 1 1 28 VAL CB C 6.275 1.533 -5.349 1.00 . A A . 26 VAL CB 1 1
10 12842 1 1 28 VAL CG1 C 7.648 0.980 -5.736 1.00 . A A . 26 VAL CG1 1 1
10 12843 1 1 28 VAL CG2 C 5.826 0.894 -4.039 1.00 . A A . 26 VAL CG2 1 1
10 12844 1 1 28 VAL H H 7.662 3.023 -6.889 1.00 . A A . 26 VAL H 1 1
10 12845 1 1 28 VAL HA H 5.372 3.473 -5.166 1.00 . A A . 26 VAL HA 1 1
10 12846 1 1 28 VAL HB H 5.563 1.301 -6.129 1.00 . A A . 26 VAL HB 1 1
10 12847 1 1 28 VAL HG11 H 7.892 0.144 -5.098 1.00 . A A . 26 VAL HG11 1 1
10 12848 1 1 28 VAL HG12 H 8.394 1.753 -5.618 1.00 . A A . 26 VAL HG12 1 1
10 12849 1 1 28 VAL HG13 H 7.628 0.655 -6.766 1.00 . A A . 26 VAL HG13 1 1
10 12850 1 1 28 VAL HG21 H 5.097 1.530 -3.560 1.00 . A A . 26 VAL HG21 1 1
10 12851 1 1 28 VAL HG22 H 6.679 0.770 -3.390 1.00 . A A . 26 VAL HG22 1 1
10 12852 1 1 28 VAL HG23 H 5.384 -0.070 -4.242 1.00 . A A . 26 VAL HG23 1 1
10 12853 1 1 28 VAL N N 7.135 3.614 -6.317 1.00 . A A . 26 VAL N 1 1
10 12854 1 1 28 VAL O O 6.696 2.975 -2.802 1.00 . A A . 26 VAL O 1 1
10 12855 1 1 29 ASP C C 8.443 5.934 -2.277 1.00 . A A . 27 ASP C 1 1
10 12856 1 1 29 ASP CA C 8.889 4.541 -2.729 1.00 . A A . 27 ASP CA 1 1
10 12857 1 1 29 ASP CB C 10.384 4.559 -3.040 1.00 . A A . 27 ASP CB 1 1
10 12858 1 1 29 ASP CG C 10.867 3.133 -3.310 1.00 . A A . 27 ASP CG 1 1
10 12859 1 1 29 ASP H H 8.438 4.492 -4.826 1.00 . A A . 27 ASP H 1 1
10 12860 1 1 29 ASP HA H 8.689 3.825 -1.946 1.00 . A A . 27 ASP HA 1 1
10 12861 1 1 29 ASP HB2 H 10.562 5.171 -3.913 1.00 . A A . 27 ASP HB2 1 1
10 12862 1 1 29 ASP HB3 H 10.918 4.966 -2.202 1.00 . A A . 27 ASP HB3 1 1
10 12863 1 1 29 ASP N N 8.141 4.161 -3.956 1.00 . A A . 27 ASP N 1 1
10 12864 1 1 29 ASP O O 8.964 6.486 -1.328 1.00 . A A . 27 ASP O 1 1
10 12865 1 1 29 ASP OD1 O 10.115 2.212 -3.037 1.00 . A A . 27 ASP OD1 1 1
10 12866 1 1 29 ASP OD2 O 11.982 2.986 -3.783 1.00 . A A . 27 ASP OD2 1 1
10 12867 1 1 30 LEU C C 5.744 7.731 -1.715 1.00 . A A . 28 LEU C 1 1
10 12868 1 1 30 LEU CA C 7.005 7.863 -2.567 1.00 . A A . 28 LEU CA 1 1
10 12869 1 1 30 LEU CB C 6.688 8.668 -3.828 1.00 . A A . 28 LEU CB 1 1
10 12870 1 1 30 LEU CD1 C 7.507 10.838 -2.881 1.00 . A A . 28 LEU CD1 1 1
10 12871 1 1 30 LEU CD2 C 5.780 10.830 -4.685 1.00 . A A . 28 LEU CD2 1 1
10 12872 1 1 30 LEU CG C 6.292 10.096 -3.444 1.00 . A A . 28 LEU CG 1 1
10 12873 1 1 30 LEU H H 7.081 6.043 -3.716 1.00 . A A . 28 LEU H 1 1
10 12874 1 1 30 LEU HA H 7.772 8.368 -1.999 1.00 . A A . 28 LEU HA 1 1
10 12875 1 1 30 LEU HB2 H 7.560 8.692 -4.463 1.00 . A A . 28 LEU HB2 1 1
10 12876 1 1 30 LEU HB3 H 5.873 8.200 -4.358 1.00 . A A . 28 LEU HB3 1 1
10 12877 1 1 30 LEU HD11 H 7.590 10.641 -1.822 1.00 . A A . 28 LEU HD11 1 1
10 12878 1 1 30 LEU HD12 H 7.384 11.899 -3.039 1.00 . A A . 28 LEU HD12 1 1
10 12879 1 1 30 LEU HD13 H 8.402 10.501 -3.381 1.00 . A A . 28 LEU HD13 1 1
10 12880 1 1 30 LEU HD21 H 5.467 11.827 -4.411 1.00 . A A . 28 LEU HD21 1 1
10 12881 1 1 30 LEU HD22 H 4.942 10.291 -5.102 1.00 . A A . 28 LEU HD22 1 1
10 12882 1 1 30 LEU HD23 H 6.570 10.891 -5.419 1.00 . A A . 28 LEU HD23 1 1
10 12883 1 1 30 LEU HG H 5.512 10.064 -2.697 1.00 . A A . 28 LEU HG 1 1
10 12884 1 1 30 LEU N N 7.485 6.506 -2.953 1.00 . A A . 28 LEU N 1 1
10 12885 1 1 30 LEU O O 4.848 6.974 -2.030 1.00 . A A . 28 LEU O 1 1
10 12886 1 1 31 ASP C C 3.243 8.890 -0.532 1.00 . A A . 29 ASP C 1 1
10 12887 1 1 31 ASP CA C 4.463 8.361 0.233 1.00 . A A . 29 ASP CA 1 1
10 12888 1 1 31 ASP CB C 4.679 9.189 1.502 1.00 . A A . 29 ASP CB 1 1
10 12889 1 1 31 ASP CG C 5.840 8.599 2.304 1.00 . A A . 29 ASP CG 1 1
10 12890 1 1 31 ASP H H 6.402 9.059 -0.393 1.00 . A A . 29 ASP H 1 1
10 12891 1 1 31 ASP HA H 4.301 7.327 0.499 1.00 . A A . 29 ASP HA 1 1
10 12892 1 1 31 ASP HB2 H 4.906 10.210 1.232 1.00 . A A . 29 ASP HB2 1 1
10 12893 1 1 31 ASP HB3 H 3.783 9.163 2.102 1.00 . A A . 29 ASP HB3 1 1
10 12894 1 1 31 ASP N N 5.667 8.457 -0.635 1.00 . A A . 29 ASP N 1 1
10 12895 1 1 31 ASP O O 3.332 9.842 -1.281 1.00 . A A . 29 ASP O 1 1
10 12896 1 1 31 ASP OD1 O 6.207 7.467 2.032 1.00 . A A . 29 ASP OD1 1 1
10 12897 1 1 31 ASP OD2 O 6.343 9.290 3.174 1.00 . A A . 29 ASP OD2 1 1
10 12898 1 1 32 LEU C C 0.388 10.054 -0.523 1.00 . A A . 30 LEU C 1 1
10 12899 1 1 32 LEU CA C 0.881 8.717 -1.076 1.00 . A A . 30 LEU CA 1 1
10 12900 1 1 32 LEU CB C -0.221 7.673 -0.893 1.00 . A A . 30 LEU CB 1 1
10 12901 1 1 32 LEU CD1 C -0.906 5.313 -1.306 1.00 . A A . 30 LEU CD1 1 1
10 12902 1 1 32 LEU CD2 C 0.459 6.530 -3.007 1.00 . A A . 30 LEU CD2 1 1
10 12903 1 1 32 LEU CG C 0.209 6.343 -1.508 1.00 . A A . 30 LEU CG 1 1
10 12904 1 1 32 LEU H H 2.064 7.503 0.251 1.00 . A A . 30 LEU H 1 1
10 12905 1 1 32 LEU HA H 1.100 8.824 -2.126 1.00 . A A . 30 LEU HA 1 1
10 12906 1 1 32 LEU HB2 H -0.409 7.534 0.162 1.00 . A A . 30 LEU HB2 1 1
10 12907 1 1 32 LEU HB3 H -1.121 8.015 -1.378 1.00 . A A . 30 LEU HB3 1 1
10 12908 1 1 32 LEU HD11 H -0.567 4.545 -0.628 1.00 . A A . 30 LEU HD11 1 1
10 12909 1 1 32 LEU HD12 H -1.161 4.868 -2.257 1.00 . A A . 30 LEU HD12 1 1
10 12910 1 1 32 LEU HD13 H -1.775 5.801 -0.892 1.00 . A A . 30 LEU HD13 1 1
10 12911 1 1 32 LEU HD21 H -0.127 7.361 -3.370 1.00 . A A . 30 LEU HD21 1 1
10 12912 1 1 32 LEU HD22 H 0.174 5.633 -3.536 1.00 . A A . 30 LEU HD22 1 1
10 12913 1 1 32 LEU HD23 H 1.507 6.729 -3.176 1.00 . A A . 30 LEU HD23 1 1
10 12914 1 1 32 LEU HG H 1.113 5.998 -1.028 1.00 . A A . 30 LEU HG 1 1
10 12915 1 1 32 LEU N N 2.109 8.269 -0.356 1.00 . A A . 30 LEU N 1 1
10 12916 1 1 32 LEU O O -0.162 10.868 -1.236 1.00 . A A . 30 LEU O 1 1
10 12917 1 1 33 VAL C C 0.632 12.744 0.580 1.00 . A A . 31 VAL C 1 1
10 12918 1 1 33 VAL CA C 0.074 11.547 1.351 1.00 . A A . 31 VAL CA 1 1
10 12919 1 1 33 VAL CB C 0.550 11.608 2.796 1.00 . A A . 31 VAL CB 1 1
10 12920 1 1 33 VAL CG1 C 0.061 10.367 3.542 1.00 . A A . 31 VAL CG1 1 1
10 12921 1 1 33 VAL CG2 C 2.076 11.651 2.823 1.00 . A A . 31 VAL CG2 1 1
10 12922 1 1 33 VAL H H 0.986 9.602 1.311 1.00 . A A . 31 VAL H 1 1
10 12923 1 1 33 VAL HA H -1.004 11.571 1.325 1.00 . A A . 31 VAL HA 1 1
10 12924 1 1 33 VAL HB H 0.155 12.488 3.265 1.00 . A A . 31 VAL HB 1 1
10 12925 1 1 33 VAL HG11 H -0.333 9.652 2.832 1.00 . A A . 31 VAL HG11 1 1
10 12926 1 1 33 VAL HG12 H -0.716 10.647 4.238 1.00 . A A . 31 VAL HG12 1 1
10 12927 1 1 33 VAL HG13 H 0.885 9.922 4.080 1.00 . A A . 31 VAL HG13 1 1
10 12928 1 1 33 VAL HG21 H 2.411 12.661 2.642 1.00 . A A . 31 VAL HG21 1 1
10 12929 1 1 33 VAL HG22 H 2.465 11.000 2.055 1.00 . A A . 31 VAL HG22 1 1
10 12930 1 1 33 VAL HG23 H 2.430 11.321 3.789 1.00 . A A . 31 VAL HG23 1 1
10 12931 1 1 33 VAL N N 0.558 10.278 0.747 1.00 . A A . 31 VAL N 1 1
10 12932 1 1 33 VAL O O -0.091 13.654 0.222 1.00 . A A . 31 VAL O 1 1
10 12933 1 1 34 ASP C C 1.838 13.951 -1.821 1.00 . A A . 32 ASP C 1 1
10 12934 1 1 34 ASP CA C 2.499 13.883 -0.446 1.00 . A A . 32 ASP CA 1 1
10 12935 1 1 34 ASP CB C 4.004 13.659 -0.610 1.00 . A A . 32 ASP CB 1 1
10 12936 1 1 34 ASP CG C 4.684 13.741 0.757 1.00 . A A . 32 ASP CG 1 1
10 12937 1 1 34 ASP H H 2.466 12.003 0.600 1.00 . A A . 32 ASP H 1 1
10 12938 1 1 34 ASP HA H 2.324 14.806 0.086 1.00 . A A . 32 ASP HA 1 1
10 12939 1 1 34 ASP HB2 H 4.177 12.684 -1.042 1.00 . A A . 32 ASP HB2 1 1
10 12940 1 1 34 ASP HB3 H 4.413 14.419 -1.259 1.00 . A A . 32 ASP HB3 1 1
10 12941 1 1 34 ASP N N 1.904 12.748 0.312 1.00 . A A . 32 ASP N 1 1
10 12942 1 1 34 ASP O O 1.631 15.012 -2.377 1.00 . A A . 32 ASP O 1 1
10 12943 1 1 34 ASP OD1 O 4.037 14.184 1.692 1.00 . A A . 32 ASP OD1 1 1
10 12944 1 1 34 ASP OD2 O 5.839 13.360 0.846 1.00 . A A . 32 ASP OD2 1 1
10 12945 1 1 35 ASN C C -0.568 13.311 -3.615 1.00 . A A . 33 ASN C 1 1
10 12946 1 1 35 ASN CA C 0.867 12.784 -3.709 1.00 . A A . 33 ASN CA 1 1
10 12947 1 1 35 ASN CB C 0.846 11.343 -4.209 1.00 . A A . 33 ASN CB 1 1
10 12948 1 1 35 ASN CG C 2.275 10.877 -4.492 1.00 . A A . 33 ASN CG 1 1
10 12949 1 1 35 ASN H H 1.694 11.978 -1.898 1.00 . A A . 33 ASN H 1 1
10 12950 1 1 35 ASN HA H 1.430 13.391 -4.395 1.00 . A A . 33 ASN HA 1 1
10 12951 1 1 35 ASN HB2 H 0.406 10.712 -3.454 1.00 . A A . 33 ASN HB2 1 1
10 12952 1 1 35 ASN HB3 H 0.263 11.282 -5.109 1.00 . A A . 33 ASN HB3 1 1
10 12953 1 1 35 ASN HD21 H 1.795 8.951 -4.510 1.00 . A A . 33 ASN HD21 1 1
10 12954 1 1 35 ASN HD22 H 3.434 9.292 -4.788 1.00 . A A . 33 ASN HD22 1 1
10 12955 1 1 35 ASN N N 1.512 12.816 -2.370 1.00 . A A . 33 ASN N 1 1
10 12956 1 1 35 ASN ND2 N 2.522 9.600 -4.607 1.00 . A A . 33 ASN ND2 1 1
10 12957 1 1 35 ASN O O -1.069 13.938 -4.528 1.00 . A A . 33 ASN O 1 1
10 12958 1 1 35 ASN OD1 O 3.177 11.683 -4.612 1.00 . A A . 33 ASN OD1 1 1
10 12959 1 1 36 GLY C C -3.586 12.514 -2.997 1.00 . A A . 34 GLY C 1 1
10 12960 1 1 36 GLY CA C -2.638 13.539 -2.379 1.00 . A A . 34 GLY CA 1 1
10 12961 1 1 36 GLY H H -0.813 12.546 -1.802 1.00 . A A . 34 GLY H 1 1
10 12962 1 1 36 GLY HA2 H -2.873 13.659 -1.330 1.00 . A A . 34 GLY HA2 1 1
10 12963 1 1 36 GLY HA3 H -2.753 14.483 -2.888 1.00 . A A . 34 GLY HA3 1 1
10 12964 1 1 36 GLY N N -1.234 13.057 -2.524 1.00 . A A . 34 GLY N 1 1
10 12965 1 1 36 GLY O O -4.780 12.725 -3.081 1.00 . A A . 34 GLY O 1 1
10 12966 1 1 37 VAL C C -4.949 9.894 -2.996 1.00 . A A . 35 VAL C 1 1
10 12967 1 1 37 VAL CA C -3.925 10.353 -4.031 1.00 . A A . 35 VAL CA 1 1
10 12968 1 1 37 VAL CB C -3.062 9.164 -4.452 1.00 . A A . 35 VAL CB 1 1
10 12969 1 1 37 VAL CG1 C -3.963 8.019 -4.920 1.00 . A A . 35 VAL CG1 1 1
10 12970 1 1 37 VAL CG2 C -2.138 9.583 -5.597 1.00 . A A . 35 VAL CG2 1 1
10 12971 1 1 37 VAL H H -2.097 11.252 -3.340 1.00 . A A . 35 VAL H 1 1
10 12972 1 1 37 VAL HA H -4.434 10.756 -4.893 1.00 . A A . 35 VAL HA 1 1
10 12973 1 1 37 VAL HB H -2.471 8.834 -3.610 1.00 . A A . 35 VAL HB 1 1
10 12974 1 1 37 VAL HG11 H -3.372 7.291 -5.455 1.00 . A A . 35 VAL HG11 1 1
10 12975 1 1 37 VAL HG12 H -4.732 8.409 -5.572 1.00 . A A . 35 VAL HG12 1 1
10 12976 1 1 37 VAL HG13 H -4.424 7.549 -4.062 1.00 . A A . 35 VAL HG13 1 1
10 12977 1 1 37 VAL HG21 H -1.967 10.648 -5.549 1.00 . A A . 35 VAL HG21 1 1
10 12978 1 1 37 VAL HG22 H -2.598 9.335 -6.541 1.00 . A A . 35 VAL HG22 1 1
10 12979 1 1 37 VAL HG23 H -1.195 9.063 -5.507 1.00 . A A . 35 VAL HG23 1 1
10 12980 1 1 37 VAL N N -3.062 11.401 -3.424 1.00 . A A . 35 VAL N 1 1
10 12981 1 1 37 VAL O O -6.071 9.560 -3.321 1.00 . A A . 35 VAL O 1 1
10 12982 1 1 38 ILE C C -6.659 10.413 -0.553 1.00 . A A . 36 ILE C 1 1
10 12983 1 1 38 ILE CA C -5.507 9.421 -0.690 1.00 . A A . 36 ILE CA 1 1
10 12984 1 1 38 ILE CB C -4.763 9.325 0.639 1.00 . A A . 36 ILE CB 1 1
10 12985 1 1 38 ILE CD1 C -2.854 8.251 1.815 1.00 . A A . 36 ILE CD1 1 1
10 12986 1 1 38 ILE CG1 C -3.698 8.242 0.543 1.00 . A A . 36 ILE CG1 1 1
10 12987 1 1 38 ILE CG2 C -5.741 8.959 1.750 1.00 . A A . 36 ILE CG2 1 1
10 12988 1 1 38 ILE H H -3.653 10.135 -1.514 1.00 . A A . 36 ILE H 1 1
10 12989 1 1 38 ILE HA H -5.901 8.449 -0.949 1.00 . A A . 36 ILE HA 1 1
10 12990 1 1 38 ILE HB H -4.296 10.273 0.862 1.00 . A A . 36 ILE HB 1 1
10 12991 1 1 38 ILE HD11 H -2.089 7.494 1.745 1.00 . A A . 36 ILE HD11 1 1
10 12992 1 1 38 ILE HD12 H -3.489 8.046 2.665 1.00 . A A . 36 ILE HD12 1 1
10 12993 1 1 38 ILE HD13 H -2.395 9.220 1.935 1.00 . A A . 36 ILE HD13 1 1
10 12994 1 1 38 ILE HG12 H -4.172 7.278 0.429 1.00 . A A . 36 ILE HG12 1 1
10 12995 1 1 38 ILE HG13 H -3.072 8.437 -0.304 1.00 . A A . 36 ILE HG13 1 1
10 12996 1 1 38 ILE HG21 H -5.869 9.804 2.409 1.00 . A A . 36 ILE HG21 1 1
10 12997 1 1 38 ILE HG22 H -5.348 8.123 2.306 1.00 . A A . 36 ILE HG22 1 1
10 12998 1 1 38 ILE HG23 H -6.692 8.690 1.318 1.00 . A A . 36 ILE HG23 1 1
10 12999 1 1 38 ILE N N -4.565 9.867 -1.751 1.00 . A A . 36 ILE N 1 1
10 13000 1 1 38 ILE O O -6.569 11.398 0.152 1.00 . A A . 36 ILE O 1 1
10 13001 1 1 39 ASP C C -9.949 10.382 -0.187 1.00 . A A . 37 ASP C 1 1
10 13002 1 1 39 ASP CA C -8.926 11.035 -1.116 1.00 . A A . 37 ASP CA 1 1
10 13003 1 1 39 ASP CB C -9.534 11.211 -2.507 1.00 . A A . 37 ASP CB 1 1
10 13004 1 1 39 ASP CG C -8.569 11.999 -3.392 1.00 . A A . 37 ASP CG 1 1
10 13005 1 1 39 ASP H H -7.798 9.338 -1.758 1.00 . A A . 37 ASP H 1 1
10 13006 1 1 39 ASP HA H -8.630 11.995 -0.720 1.00 . A A . 37 ASP HA 1 1
10 13007 1 1 39 ASP HB2 H -9.715 10.239 -2.945 1.00 . A A . 37 ASP HB2 1 1
10 13008 1 1 39 ASP HB3 H -10.463 11.746 -2.425 1.00 . A A . 37 ASP HB3 1 1
10 13009 1 1 39 ASP N N -7.748 10.143 -1.209 1.00 . A A . 37 ASP N 1 1
10 13010 1 1 39 ASP O O -9.818 9.230 0.174 1.00 . A A . 37 ASP O 1 1
10 13011 1 1 39 ASP OD1 O -7.619 12.549 -2.857 1.00 . A A . 37 ASP OD1 1 1
10 13012 1 1 39 ASP OD2 O -8.793 12.040 -4.590 1.00 . A A . 37 ASP OD2 1 1
10 13013 1 1 40 ALA C C -12.496 9.212 0.423 1.00 . A A . 38 ALA C 1 1
10 13014 1 1 40 ALA CA C -11.982 10.477 1.099 1.00 . A A . 38 ALA CA 1 1
10 13015 1 1 40 ALA CB C -13.139 11.455 1.318 1.00 . A A . 38 ALA CB 1 1
10 13016 1 1 40 ALA H H -11.066 12.013 -0.105 1.00 . A A . 38 ALA H 1 1
10 13017 1 1 40 ALA HA H -11.528 10.227 2.046 1.00 . A A . 38 ALA HA 1 1
10 13018 1 1 40 ALA HB1 H -13.046 11.910 2.293 1.00 . A A . 38 ALA HB1 1 1
10 13019 1 1 40 ALA HB2 H -14.077 10.921 1.259 1.00 . A A . 38 ALA HB2 1 1
10 13020 1 1 40 ALA HB3 H -13.113 12.221 0.557 1.00 . A A . 38 ALA HB3 1 1
10 13021 1 1 40 ALA N N -10.967 11.092 0.200 1.00 . A A . 38 ALA N 1 1
10 13022 1 1 40 ALA O O -12.528 8.143 1.004 1.00 . A A . 38 ALA O 1 1
10 13023 1 1 41 LEU C C -12.094 7.254 -1.807 1.00 . A A . 39 LEU C 1 1
10 13024 1 1 41 LEU CA C -13.314 8.130 -1.572 1.00 . A A . 39 LEU CA 1 1
10 13025 1 1 41 LEU CB C -13.917 8.557 -2.910 1.00 . A A . 39 LEU CB 1 1
10 13026 1 1 41 LEU CD1 C -14.959 10.641 -1.993 1.00 . A A . 39 LEU CD1 1 1
10 13027 1 1 41 LEU CD2 C -15.936 9.530 -4.006 1.00 . A A . 39 LEU CD2 1 1
10 13028 1 1 41 LEU CG C -15.232 9.295 -2.667 1.00 . A A . 39 LEU CG 1 1
10 13029 1 1 41 LEU H H -12.777 10.183 -1.276 1.00 . A A . 39 LEU H 1 1
10 13030 1 1 41 LEU HA H -14.048 7.593 -0.993 1.00 . A A . 39 LEU HA 1 1
10 13031 1 1 41 LEU HB2 H -13.228 9.208 -3.417 1.00 . A A . 39 LEU HB2 1 1
10 13032 1 1 41 LEU HB3 H -14.101 7.684 -3.516 1.00 . A A . 39 LEU HB3 1 1
10 13033 1 1 41 LEU HD11 H -14.037 11.056 -2.373 1.00 . A A . 39 LEU HD11 1 1
10 13034 1 1 41 LEU HD12 H -14.877 10.499 -0.925 1.00 . A A . 39 LEU HD12 1 1
10 13035 1 1 41 LEU HD13 H -15.772 11.320 -2.203 1.00 . A A . 39 LEU HD13 1 1
10 13036 1 1 41 LEU HD21 H -16.547 8.673 -4.246 1.00 . A A . 39 LEU HD21 1 1
10 13037 1 1 41 LEU HD22 H -15.197 9.675 -4.780 1.00 . A A . 39 LEU HD22 1 1
10 13038 1 1 41 LEU HD23 H -16.560 10.408 -3.935 1.00 . A A . 39 LEU HD23 1 1
10 13039 1 1 41 LEU HG H -15.861 8.696 -2.030 1.00 . A A . 39 LEU HG 1 1
10 13040 1 1 41 LEU N N -12.853 9.322 -0.823 1.00 . A A . 39 LEU N 1 1
10 13041 1 1 41 LEU O O -12.170 6.043 -1.849 1.00 . A A . 39 LEU O 1 1
10 13042 1 1 42 GLY C C -9.474 6.172 -1.013 1.00 . A A . 40 GLY C 1 1
10 13043 1 1 42 GLY CA C -9.705 7.123 -2.184 1.00 . A A . 40 GLY CA 1 1
10 13044 1 1 42 GLY H H -10.934 8.860 -1.912 1.00 . A A . 40 GLY H 1 1
10 13045 1 1 42 GLY HA2 H -9.785 6.564 -3.101 1.00 . A A . 40 GLY HA2 1 1
10 13046 1 1 42 GLY HA3 H -8.881 7.818 -2.249 1.00 . A A . 40 GLY HA3 1 1
10 13047 1 1 42 GLY N N -10.959 7.881 -1.956 1.00 . A A . 40 GLY N 1 1
10 13048 1 1 42 GLY O O -9.203 5.002 -1.193 1.00 . A A . 40 GLY O 1 1
10 13049 1 1 43 LEU C C -10.464 4.703 1.375 1.00 . A A . 41 LEU C 1 1
10 13050 1 1 43 LEU CA C -9.394 5.793 1.371 1.00 . A A . 41 LEU CA 1 1
10 13051 1 1 43 LEU CB C -9.515 6.645 2.636 1.00 . A A . 41 LEU CB 1 1
10 13052 1 1 43 LEU CD1 C -8.391 6.658 4.855 1.00 . A A . 41 LEU CD1 1 1
10 13053 1 1 43 LEU CD2 C -10.479 5.333 4.524 1.00 . A A . 41 LEU CD2 1 1
10 13054 1 1 43 LEU CG C -9.181 5.804 3.865 1.00 . A A . 41 LEU CG 1 1
10 13055 1 1 43 LEU H H -9.816 7.608 0.311 1.00 . A A . 41 LEU H 1 1
10 13056 1 1 43 LEU HA H -8.416 5.341 1.331 1.00 . A A . 41 LEU HA 1 1
10 13057 1 1 43 LEU HB2 H -8.830 7.477 2.572 1.00 . A A . 41 LEU HB2 1 1
10 13058 1 1 43 LEU HB3 H -10.525 7.017 2.720 1.00 . A A . 41 LEU HB3 1 1
10 13059 1 1 43 LEU HD11 H -8.485 6.241 5.847 1.00 . A A . 41 LEU HD11 1 1
10 13060 1 1 43 LEU HD12 H -8.781 7.665 4.850 1.00 . A A . 41 LEU HD12 1 1
10 13061 1 1 43 LEU HD13 H -7.351 6.673 4.567 1.00 . A A . 41 LEU HD13 1 1
10 13062 1 1 43 LEU HD21 H -11.020 4.694 3.842 1.00 . A A . 41 LEU HD21 1 1
10 13063 1 1 43 LEU HD22 H -11.087 6.190 4.772 1.00 . A A . 41 LEU HD22 1 1
10 13064 1 1 43 LEU HD23 H -10.247 4.784 5.424 1.00 . A A . 41 LEU HD23 1 1
10 13065 1 1 43 LEU HG H -8.589 4.948 3.572 1.00 . A A . 41 LEU HG 1 1
10 13066 1 1 43 LEU N N -9.590 6.664 0.187 1.00 . A A . 41 LEU N 1 1
10 13067 1 1 43 LEU O O -10.201 3.557 1.685 1.00 . A A . 41 LEU O 1 1
10 13068 1 1 44 LEU C C -12.389 2.918 0.036 1.00 . A A . 42 LEU C 1 1
10 13069 1 1 44 LEU CA C -12.759 4.032 1.015 1.00 . A A . 42 LEU CA 1 1
10 13070 1 1 44 LEU CB C -14.058 4.700 0.550 1.00 . A A . 42 LEU CB 1 1
10 13071 1 1 44 LEU CD1 C -16.011 3.765 1.801 1.00 . A A . 42 LEU CD1 1 1
10 13072 1 1 44 LEU CD2 C -16.094 3.965 -0.690 1.00 . A A . 42 LEU CD2 1 1
10 13073 1 1 44 LEU CG C -15.194 3.675 0.512 1.00 . A A . 42 LEU CG 1 1
10 13074 1 1 44 LEU H H -11.865 5.980 0.785 1.00 . A A . 42 LEU H 1 1
10 13075 1 1 44 LEU HA H -12.893 3.622 2.003 1.00 . A A . 42 LEU HA 1 1
10 13076 1 1 44 LEU HB2 H -14.315 5.495 1.235 1.00 . A A . 42 LEU HB2 1 1
10 13077 1 1 44 LEU HB3 H -13.914 5.111 -0.438 1.00 . A A . 42 LEU HB3 1 1
10 13078 1 1 44 LEU HD11 H -16.669 4.619 1.752 1.00 . A A . 42 LEU HD11 1 1
10 13079 1 1 44 LEU HD12 H -15.344 3.874 2.644 1.00 . A A . 42 LEU HD12 1 1
10 13080 1 1 44 LEU HD13 H -16.597 2.865 1.919 1.00 . A A . 42 LEU HD13 1 1
10 13081 1 1 44 LEU HD21 H -15.638 3.561 -1.584 1.00 . A A . 42 LEU HD21 1 1
10 13082 1 1 44 LEU HD22 H -16.216 5.032 -0.801 1.00 . A A . 42 LEU HD22 1 1
10 13083 1 1 44 LEU HD23 H -17.058 3.504 -0.538 1.00 . A A . 42 LEU HD23 1 1
10 13084 1 1 44 LEU HG H -14.783 2.684 0.419 1.00 . A A . 42 LEU HG 1 1
10 13085 1 1 44 LEU N N -11.674 5.051 1.031 1.00 . A A . 42 LEU N 1 1
10 13086 1 1 44 LEU O O -12.509 1.746 0.334 1.00 . A A . 42 LEU O 1 1
10 13087 1 1 45 LYS C C -10.418 1.396 -1.582 1.00 . A A . 43 LYS C 1 1
10 13088 1 1 45 LYS CA C -11.563 2.251 -2.130 1.00 . A A . 43 LYS CA 1 1
10 13089 1 1 45 LYS CB C -11.113 2.938 -3.417 1.00 . A A . 43 LYS CB 1 1
10 13090 1 1 45 LYS CD C -11.872 4.235 -5.414 1.00 . A A . 43 LYS CD 1 1
10 13091 1 1 45 LYS CE C -13.029 5.032 -6.018 1.00 . A A . 43 LYS CE 1 1
10 13092 1 1 45 LYS CG C -12.302 3.648 -4.067 1.00 . A A . 43 LYS CG 1 1
10 13093 1 1 45 LYS H H -11.862 4.225 -1.342 1.00 . A A . 43 LYS H 1 1
10 13094 1 1 45 LYS HA H -12.415 1.625 -2.338 1.00 . A A . 43 LYS HA 1 1
10 13095 1 1 45 LYS HB2 H -10.347 3.659 -3.185 1.00 . A A . 43 LYS HB2 1 1
10 13096 1 1 45 LYS HB3 H -10.720 2.203 -4.098 1.00 . A A . 43 LYS HB3 1 1
10 13097 1 1 45 LYS HD2 H -11.022 4.886 -5.267 1.00 . A A . 43 LYS HD2 1 1
10 13098 1 1 45 LYS HD3 H -11.600 3.434 -6.086 1.00 . A A . 43 LYS HD3 1 1
10 13099 1 1 45 LYS HE2 H -12.772 5.337 -7.021 1.00 . A A . 43 LYS HE2 1 1
10 13100 1 1 45 LYS HE3 H -13.916 4.416 -6.045 1.00 . A A . 43 LYS HE3 1 1
10 13101 1 1 45 LYS HG2 H -13.103 2.938 -4.222 1.00 . A A . 43 LYS HG2 1 1
10 13102 1 1 45 LYS HG3 H -12.644 4.442 -3.423 1.00 . A A . 43 LYS HG3 1 1
10 13103 1 1 45 LYS HZ1 H -13.014 7.092 -5.712 1.00 . A A . 43 LYS HZ1 1 1
10 13104 1 1 45 LYS HZ2 H -12.732 6.183 -4.308 1.00 . A A . 43 LYS HZ2 1 1
10 13105 1 1 45 LYS HZ3 H -14.302 6.288 -4.950 1.00 . A A . 43 LYS HZ3 1 1
10 13106 1 1 45 LYS N N -11.942 3.278 -1.127 1.00 . A A . 43 LYS N 1 1
10 13107 1 1 45 LYS NZ N -13.289 6.240 -5.184 1.00 . A A . 43 LYS NZ 1 1
10 13108 1 1 45 LYS O O -10.325 0.216 -1.854 1.00 . A A . 43 LYS O 1 1
10 13109 1 1 46 VAL C C -8.908 0.086 0.624 1.00 . A A . 44 VAL C 1 1
10 13110 1 1 46 VAL CA C -8.395 1.220 -0.261 1.00 . A A . 44 VAL CA 1 1
10 13111 1 1 46 VAL CB C -7.513 2.153 0.572 1.00 . A A . 44 VAL CB 1 1
10 13112 1 1 46 VAL CG1 C -6.446 1.332 1.298 1.00 . A A . 44 VAL CG1 1 1
10 13113 1 1 46 VAL CG2 C -6.831 3.165 -0.352 1.00 . A A . 44 VAL CG2 1 1
10 13114 1 1 46 VAL H H -9.633 2.942 -0.620 1.00 . A A . 44 VAL H 1 1
10 13115 1 1 46 VAL HA H -7.812 0.810 -1.064 1.00 . A A . 44 VAL HA 1 1
10 13116 1 1 46 VAL HB H -8.122 2.675 1.295 1.00 . A A . 44 VAL HB 1 1
10 13117 1 1 46 VAL HG11 H -6.082 0.554 0.642 1.00 . A A . 44 VAL HG11 1 1
10 13118 1 1 46 VAL HG12 H -6.876 0.885 2.183 1.00 . A A . 44 VAL HG12 1 1
10 13119 1 1 46 VAL HG13 H -5.627 1.976 1.581 1.00 . A A . 44 VAL HG13 1 1
10 13120 1 1 46 VAL HG21 H -5.944 2.720 -0.780 1.00 . A A . 44 VAL HG21 1 1
10 13121 1 1 46 VAL HG22 H -6.557 4.042 0.214 1.00 . A A . 44 VAL HG22 1 1
10 13122 1 1 46 VAL HG23 H -7.511 3.444 -1.144 1.00 . A A . 44 VAL HG23 1 1
10 13123 1 1 46 VAL N N -9.540 1.989 -0.819 1.00 . A A . 44 VAL N 1 1
10 13124 1 1 46 VAL O O -8.466 -1.041 0.525 1.00 . A A . 44 VAL O 1 1
10 13125 1 1 47 ILE C C -11.178 -1.723 1.618 1.00 . A A . 45 ILE C 1 1
10 13126 1 1 47 ILE CA C -10.370 -0.676 2.398 1.00 . A A . 45 ILE CA 1 1
10 13127 1 1 47 ILE CB C -11.271 -0.019 3.443 1.00 . A A . 45 ILE CB 1 1
10 13128 1 1 47 ILE CD1 C -9.450 1.524 4.197 1.00 . A A . 45 ILE CD1 1 1
10 13129 1 1 47 ILE CG1 C -10.425 0.432 4.638 1.00 . A A . 45 ILE CG1 1 1
10 13130 1 1 47 ILE CG2 C -12.323 -1.020 3.912 1.00 . A A . 45 ILE CG2 1 1
10 13131 1 1 47 ILE H H -10.168 1.295 1.560 1.00 . A A . 45 ILE H 1 1
10 13132 1 1 47 ILE HA H -9.550 -1.165 2.900 1.00 . A A . 45 ILE HA 1 1
10 13133 1 1 47 ILE HB H -11.762 0.838 3.005 1.00 . A A . 45 ILE HB 1 1
10 13134 1 1 47 ILE HD11 H -9.427 2.308 4.940 1.00 . A A . 45 ILE HD11 1 1
10 13135 1 1 47 ILE HD12 H -9.773 1.935 3.253 1.00 . A A . 45 ILE HD12 1 1
10 13136 1 1 47 ILE HD13 H -8.462 1.103 4.087 1.00 . A A . 45 ILE HD13 1 1
10 13137 1 1 47 ILE HG12 H -11.074 0.818 5.410 1.00 . A A . 45 ILE HG12 1 1
10 13138 1 1 47 ILE HG13 H -9.869 -0.409 5.024 1.00 . A A . 45 ILE HG13 1 1
10 13139 1 1 47 ILE HG21 H -11.863 -1.986 4.056 1.00 . A A . 45 ILE HG21 1 1
10 13140 1 1 47 ILE HG22 H -13.100 -1.098 3.166 1.00 . A A . 45 ILE HG22 1 1
10 13141 1 1 47 ILE HG23 H -12.752 -0.682 4.844 1.00 . A A . 45 ILE HG23 1 1
10 13142 1 1 47 ILE N N -9.831 0.376 1.494 1.00 . A A . 45 ILE N 1 1
10 13143 1 1 47 ILE O O -11.172 -2.889 1.952 1.00 . A A . 45 ILE O 1 1
10 13144 1 1 48 ALA C C -11.880 -3.302 -0.929 1.00 . A A . 46 ALA C 1 1
10 13145 1 1 48 ALA CA C -12.741 -2.295 -0.152 1.00 . A A . 46 ALA CA 1 1
10 13146 1 1 48 ALA CB C -13.629 -1.533 -1.136 1.00 . A A . 46 ALA CB 1 1
10 13147 1 1 48 ALA H H -11.920 -0.366 0.369 1.00 . A A . 46 ALA H 1 1
10 13148 1 1 48 ALA HA H -13.370 -2.832 0.542 1.00 . A A . 46 ALA HA 1 1
10 13149 1 1 48 ALA HB1 H -13.895 -2.182 -1.957 1.00 . A A . 46 ALA HB1 1 1
10 13150 1 1 48 ALA HB2 H -13.093 -0.675 -1.514 1.00 . A A . 46 ALA HB2 1 1
10 13151 1 1 48 ALA HB3 H -14.526 -1.204 -0.632 1.00 . A A . 46 ALA HB3 1 1
10 13152 1 1 48 ALA N N -11.903 -1.316 0.609 1.00 . A A . 46 ALA N 1 1
10 13153 1 1 48 ALA O O -12.101 -4.497 -0.865 1.00 . A A . 46 ALA O 1 1
10 13154 1 1 49 TRP C C -9.053 -4.477 -1.537 1.00 . A A . 47 TRP C 1 1
10 13155 1 1 49 TRP CA C -10.077 -3.808 -2.453 1.00 . A A . 47 TRP CA 1 1
10 13156 1 1 49 TRP CB C -9.353 -3.070 -3.582 1.00 . A A . 47 TRP CB 1 1
10 13157 1 1 49 TRP CD1 C -7.271 -4.506 -3.688 1.00 . A A . 47 TRP CD1 1 1
10 13158 1 1 49 TRP CD2 C -6.832 -2.373 -3.150 1.00 . A A . 47 TRP CD2 1 1
10 13159 1 1 49 TRP CE2 C -5.591 -3.048 -3.155 1.00 . A A . 47 TRP CE2 1 1
10 13160 1 1 49 TRP CE3 C -6.844 -1.009 -2.845 1.00 . A A . 47 TRP CE3 1 1
10 13161 1 1 49 TRP CG C -7.882 -3.318 -3.479 1.00 . A A . 47 TRP CG 1 1
10 13162 1 1 49 TRP CH2 C -4.427 -1.019 -2.560 1.00 . A A . 47 TRP CH2 1 1
10 13163 1 1 49 TRP CZ2 C -4.398 -2.385 -2.864 1.00 . A A . 47 TRP CZ2 1 1
10 13164 1 1 49 TRP CZ3 C -5.649 -0.332 -2.552 1.00 . A A . 47 TRP CZ3 1 1
10 13165 1 1 49 TRP H H -10.742 -1.880 -1.732 1.00 . A A . 47 TRP H 1 1
10 13166 1 1 49 TRP HA H -10.717 -4.564 -2.880 1.00 . A A . 47 TRP HA 1 1
10 13167 1 1 49 TRP HB2 H -9.713 -3.427 -4.535 1.00 . A A . 47 TRP HB2 1 1
10 13168 1 1 49 TRP HB3 H -9.544 -2.011 -3.497 1.00 . A A . 47 TRP HB3 1 1
10 13169 1 1 49 TRP HD1 H -7.766 -5.424 -3.959 1.00 . A A . 47 TRP HD1 1 1
10 13170 1 1 49 TRP HE1 H -5.241 -5.060 -3.568 1.00 . A A . 47 TRP HE1 1 1
10 13171 1 1 49 TRP HE3 H -7.781 -0.477 -2.843 1.00 . A A . 47 TRP HE3 1 1
10 13172 1 1 49 TRP HH2 H -3.511 -0.495 -2.332 1.00 . A A . 47 TRP HH2 1 1
10 13173 1 1 49 TRP HZ2 H -3.462 -2.921 -2.871 1.00 . A A . 47 TRP HZ2 1 1
10 13174 1 1 49 TRP HZ3 H -5.672 0.722 -2.317 1.00 . A A . 47 TRP HZ3 1 1
10 13175 1 1 49 TRP N N -10.911 -2.846 -1.674 1.00 . A A . 47 TRP N 1 1
10 13176 1 1 49 TRP NE1 N -5.911 -4.349 -3.487 1.00 . A A . 47 TRP NE1 1 1
10 13177 1 1 49 TRP O O -8.815 -5.666 -1.620 1.00 . A A . 47 TRP O 1 1
10 13178 1 1 50 LEU C C -8.035 -5.414 1.101 1.00 . A A . 48 LEU C 1 1
10 13179 1 1 50 LEU CA C -7.415 -4.316 0.234 1.00 . A A . 48 LEU CA 1 1
10 13180 1 1 50 LEU CB C -6.852 -3.215 1.138 1.00 . A A . 48 LEU CB 1 1
10 13181 1 1 50 LEU CD1 C -4.642 -2.796 2.223 1.00 . A A . 48 LEU CD1 1 1
10 13182 1 1 50 LEU CD2 C -6.399 -4.086 3.443 1.00 . A A . 48 LEU CD2 1 1
10 13183 1 1 50 LEU CG C -5.786 -3.800 2.065 1.00 . A A . 48 LEU CG 1 1
10 13184 1 1 50 LEU H H -8.634 -2.767 -0.630 1.00 . A A . 48 LEU H 1 1
10 13185 1 1 50 LEU HA H -6.617 -4.735 -0.358 1.00 . A A . 48 LEU HA 1 1
10 13186 1 1 50 LEU HB2 H -6.413 -2.441 0.526 1.00 . A A . 48 LEU HB2 1 1
10 13187 1 1 50 LEU HB3 H -7.649 -2.795 1.730 1.00 . A A . 48 LEU HB3 1 1
10 13188 1 1 50 LEU HD11 H -4.127 -2.979 3.153 1.00 . A A . 48 LEU HD11 1 1
10 13189 1 1 50 LEU HD12 H -5.041 -1.792 2.224 1.00 . A A . 48 LEU HD12 1 1
10 13190 1 1 50 LEU HD13 H -3.951 -2.907 1.401 1.00 . A A . 48 LEU HD13 1 1
10 13191 1 1 50 LEU HD21 H -5.856 -4.888 3.918 1.00 . A A . 48 LEU HD21 1 1
10 13192 1 1 50 LEU HD22 H -7.434 -4.374 3.329 1.00 . A A . 48 LEU HD22 1 1
10 13193 1 1 50 LEU HD23 H -6.338 -3.198 4.053 1.00 . A A . 48 LEU HD23 1 1
10 13194 1 1 50 LEU HG H -5.405 -4.717 1.640 1.00 . A A . 48 LEU HG 1 1
10 13195 1 1 50 LEU N N -8.436 -3.724 -0.674 1.00 . A A . 48 LEU N 1 1
10 13196 1 1 50 LEU O O -7.442 -6.452 1.317 1.00 . A A . 48 LEU O 1 1
10 13197 1 1 51 GLU C C -10.320 -7.403 1.613 1.00 . A A . 49 GLU C 1 1
10 13198 1 1 51 GLU CA C -9.853 -6.224 2.470 1.00 . A A . 49 GLU CA 1 1
10 13199 1 1 51 GLU CB C -11.042 -5.585 3.192 1.00 . A A . 49 GLU CB 1 1
10 13200 1 1 51 GLU CD C -13.337 -4.655 2.908 1.00 . A A . 49 GLU CD 1 1
10 13201 1 1 51 GLU CG C -12.221 -5.459 2.239 1.00 . A A . 49 GLU CG 1 1
10 13202 1 1 51 GLU H H -9.679 -4.350 1.433 1.00 . A A . 49 GLU H 1 1
10 13203 1 1 51 GLU HA H -9.143 -6.575 3.200 1.00 . A A . 49 GLU HA 1 1
10 13204 1 1 51 GLU HB2 H -11.324 -6.197 4.026 1.00 . A A . 49 GLU HB2 1 1
10 13205 1 1 51 GLU HB3 H -10.764 -4.606 3.544 1.00 . A A . 49 GLU HB3 1 1
10 13206 1 1 51 GLU HG2 H -11.901 -4.959 1.342 1.00 . A A . 49 GLU HG2 1 1
10 13207 1 1 51 GLU HG3 H -12.584 -6.437 1.994 1.00 . A A . 49 GLU HG3 1 1
10 13208 1 1 51 GLU N N -9.214 -5.194 1.610 1.00 . A A . 49 GLU N 1 1
10 13209 1 1 51 GLU O O -10.266 -8.544 2.025 1.00 . A A . 49 GLU O 1 1
10 13210 1 1 51 GLU OE1 O -13.192 -4.333 4.075 1.00 . A A . 49 GLU OE1 1 1
10 13211 1 1 51 GLU OE2 O -14.321 -4.376 2.241 1.00 . A A . 49 GLU OE2 1 1
10 13212 1 1 52 ASP C C -10.160 -9.222 -0.785 1.00 . A A . 50 ASP C 1 1
10 13213 1 1 52 ASP CA C -11.282 -8.227 -0.457 1.00 . A A . 50 ASP CA 1 1
10 13214 1 1 52 ASP CB C -11.798 -7.615 -1.756 1.00 . A A . 50 ASP CB 1 1
10 13215 1 1 52 ASP CG C -12.488 -8.694 -2.592 1.00 . A A . 50 ASP CG 1 1
10 13216 1 1 52 ASP H H -10.839 -6.198 0.121 1.00 . A A . 50 ASP H 1 1
10 13217 1 1 52 ASP HA H -12.087 -8.746 0.031 1.00 . A A . 50 ASP HA 1 1
10 13218 1 1 52 ASP HB2 H -12.500 -6.827 -1.528 1.00 . A A . 50 ASP HB2 1 1
10 13219 1 1 52 ASP HB3 H -10.967 -7.208 -2.310 1.00 . A A . 50 ASP HB3 1 1
10 13220 1 1 52 ASP N N -10.791 -7.131 0.428 1.00 . A A . 50 ASP N 1 1
10 13221 1 1 52 ASP O O -10.384 -10.414 -0.863 1.00 . A A . 50 ASP O 1 1
10 13222 1 1 52 ASP OD1 O -12.625 -9.800 -2.099 1.00 . A A . 50 ASP OD1 1 1
10 13223 1 1 52 ASP OD2 O -12.869 -8.393 -3.712 1.00 . A A . 50 ASP OD2 1 1
10 13224 1 1 53 ARG C C -7.515 -10.656 -0.263 1.00 . A A . 51 ARG C 1 1
10 13225 1 1 53 ARG CA C -7.851 -9.661 -1.381 1.00 . A A . 51 ARG CA 1 1
10 13226 1 1 53 ARG CB C -6.615 -8.832 -1.710 1.00 . A A . 51 ARG CB 1 1
10 13227 1 1 53 ARG CD C -5.562 -7.364 -3.438 1.00 . A A . 51 ARG CD 1 1
10 13228 1 1 53 ARG CG C -6.830 -8.122 -3.045 1.00 . A A . 51 ARG CG 1 1
10 13229 1 1 53 ARG CZ C -5.750 -7.290 -5.852 1.00 . A A . 51 ARG CZ 1 1
10 13230 1 1 53 ARG H H -8.816 -7.778 -0.974 1.00 . A A . 51 ARG H 1 1
10 13231 1 1 53 ARG HA H -8.132 -10.214 -2.262 1.00 . A A . 51 ARG HA 1 1
10 13232 1 1 53 ARG HB2 H -6.456 -8.102 -0.933 1.00 . A A . 51 ARG HB2 1 1
10 13233 1 1 53 ARG HB3 H -5.755 -9.476 -1.781 1.00 . A A . 51 ARG HB3 1 1
10 13234 1 1 53 ARG HD2 H -5.312 -6.654 -2.665 1.00 . A A . 51 ARG HD2 1 1
10 13235 1 1 53 ARG HD3 H -4.749 -8.063 -3.561 1.00 . A A . 51 ARG HD3 1 1
10 13236 1 1 53 ARG HE H -5.982 -5.681 -4.715 1.00 . A A . 51 ARG HE 1 1
10 13237 1 1 53 ARG HG2 H -7.065 -8.852 -3.806 1.00 . A A . 51 ARG HG2 1 1
10 13238 1 1 53 ARG HG3 H -7.649 -7.428 -2.950 1.00 . A A . 51 ARG HG3 1 1
10 13239 1 1 53 ARG HH11 H -5.343 -9.055 -5.000 1.00 . A A . 51 ARG HH11 1 1
10 13240 1 1 53 ARG HH12 H -5.465 -9.068 -6.727 1.00 . A A . 51 ARG HH12 1 1
10 13241 1 1 53 ARG HH21 H -6.144 -5.676 -6.969 1.00 . A A . 51 ARG HH21 1 1
10 13242 1 1 53 ARG HH22 H -5.919 -7.155 -7.843 1.00 . A A . 51 ARG HH22 1 1
10 13243 1 1 53 ARG N N -8.971 -8.745 -1.015 1.00 . A A . 51 ARG N 1 1
10 13244 1 1 53 ARG NE N -5.794 -6.641 -4.720 1.00 . A A . 51 ARG NE 1 1
10 13245 1 1 53 ARG NH1 N -5.500 -8.571 -5.860 1.00 . A A . 51 ARG NH1 1 1
10 13246 1 1 53 ARG NH2 N -5.953 -6.658 -6.976 1.00 . A A . 51 ARG NH2 1 1
10 13247 1 1 53 ARG O O -7.203 -11.799 -0.534 1.00 . A A . 51 ARG O 1 1
10 13248 1 1 54 PHE C C -8.454 -11.781 2.707 1.00 . A A . 52 PHE C 1 1
10 13249 1 1 54 PHE CA C -7.192 -11.205 2.063 1.00 . A A . 52 PHE CA 1 1
10 13250 1 1 54 PHE CB C -6.342 -10.474 3.103 1.00 . A A . 52 PHE CB 1 1
10 13251 1 1 54 PHE CD1 C -4.825 -9.004 1.728 1.00 . A A . 52 PHE CD1 1 1
10 13252 1 1 54 PHE CD2 C -3.924 -11.046 2.679 1.00 . A A . 52 PHE CD2 1 1
10 13253 1 1 54 PHE CE1 C -3.580 -8.724 1.151 1.00 . A A . 52 PHE CE1 1 1
10 13254 1 1 54 PHE CE2 C -2.680 -10.765 2.101 1.00 . A A . 52 PHE CE2 1 1
10 13255 1 1 54 PHE CG C -4.996 -10.164 2.492 1.00 . A A . 52 PHE CG 1 1
10 13256 1 1 54 PHE CZ C -2.507 -9.604 1.338 1.00 . A A . 52 PHE CZ 1 1
10 13257 1 1 54 PHE H H -7.780 -9.325 1.195 1.00 . A A . 52 PHE H 1 1
10 13258 1 1 54 PHE HA H -6.612 -12.015 1.647 1.00 . A A . 52 PHE HA 1 1
10 13259 1 1 54 PHE HB2 H -6.829 -9.554 3.394 1.00 . A A . 52 PHE HB2 1 1
10 13260 1 1 54 PHE HB3 H -6.211 -11.102 3.965 1.00 . A A . 52 PHE HB3 1 1
10 13261 1 1 54 PHE HD1 H -5.652 -8.325 1.584 1.00 . A A . 52 PHE HD1 1 1
10 13262 1 1 54 PHE HD2 H -4.057 -11.940 3.269 1.00 . A A . 52 PHE HD2 1 1
10 13263 1 1 54 PHE HE1 H -3.446 -7.828 0.563 1.00 . A A . 52 PHE HE1 1 1
10 13264 1 1 54 PHE HE2 H -1.853 -11.444 2.245 1.00 . A A . 52 PHE HE2 1 1
10 13265 1 1 54 PHE HZ H -1.547 -9.389 0.892 1.00 . A A . 52 PHE HZ 1 1
10 13266 1 1 54 PHE N N -7.546 -10.251 0.977 1.00 . A A . 52 PHE N 1 1
10 13267 1 1 54 PHE O O -8.390 -12.688 3.512 1.00 . A A . 52 PHE O 1 1
10 13268 1 1 55 GLY C C -10.920 -11.418 4.415 1.00 . A A . 53 GLY C 1 1
10 13269 1 1 55 GLY CA C -10.857 -11.814 2.947 1.00 . A A . 53 GLY CA 1 1
10 13270 1 1 55 GLY H H -9.642 -10.549 1.706 1.00 . A A . 53 GLY H 1 1
10 13271 1 1 55 GLY HA2 H -11.709 -11.405 2.421 1.00 . A A . 53 GLY HA2 1 1
10 13272 1 1 55 GLY HA3 H -10.862 -12.891 2.866 1.00 . A A . 53 GLY HA3 1 1
10 13273 1 1 55 GLY N N -9.604 -11.276 2.356 1.00 . A A . 53 GLY N 1 1
10 13274 1 1 55 GLY O O -11.472 -12.123 5.236 1.00 . A A . 53 GLY O 1 1
10 13275 1 1 56 ILE C C -11.347 -8.693 6.332 1.00 . A A . 54 ILE C 1 1
10 13276 1 1 56 ILE CA C -10.365 -9.852 6.169 1.00 . A A . 54 ILE CA 1 1
10 13277 1 1 56 ILE CB C -8.959 -9.404 6.563 1.00 . A A . 54 ILE CB 1 1
10 13278 1 1 56 ILE CD1 C -7.109 -7.809 6.035 1.00 . A A . 54 ILE CD1 1 1
10 13279 1 1 56 ILE CG1 C -8.523 -8.250 5.657 1.00 . A A . 54 ILE CG1 1 1
10 13280 1 1 56 ILE CG2 C -7.989 -10.577 6.405 1.00 . A A . 54 ILE CG2 1 1
10 13281 1 1 56 ILE H H -9.901 -9.747 4.069 1.00 . A A . 54 ILE H 1 1
10 13282 1 1 56 ILE HA H -10.668 -10.673 6.794 1.00 . A A . 54 ILE HA 1 1
10 13283 1 1 56 ILE HB H -8.961 -9.075 7.590 1.00 . A A . 54 ILE HB 1 1
10 13284 1 1 56 ILE HD11 H -7.091 -7.502 7.070 1.00 . A A . 54 ILE HD11 1 1
10 13285 1 1 56 ILE HD12 H -6.811 -6.982 5.408 1.00 . A A . 54 ILE HD12 1 1
10 13286 1 1 56 ILE HD13 H -6.425 -8.634 5.892 1.00 . A A . 54 ILE HD13 1 1
10 13287 1 1 56 ILE HG12 H -8.536 -8.577 4.628 1.00 . A A . 54 ILE HG12 1 1
10 13288 1 1 56 ILE HG13 H -9.202 -7.419 5.780 1.00 . A A . 54 ILE HG13 1 1
10 13289 1 1 56 ILE HG21 H -8.299 -11.388 7.047 1.00 . A A . 54 ILE HG21 1 1
10 13290 1 1 56 ILE HG22 H -6.993 -10.262 6.681 1.00 . A A . 54 ILE HG22 1 1
10 13291 1 1 56 ILE HG23 H -7.990 -10.909 5.379 1.00 . A A . 54 ILE HG23 1 1
10 13292 1 1 56 ILE N N -10.350 -10.295 4.751 1.00 . A A . 54 ILE N 1 1
10 13293 1 1 56 ILE O O -11.617 -7.963 5.404 1.00 . A A . 54 ILE O 1 1
10 13294 1 1 57 ALA C C -12.160 -6.226 8.367 1.00 . A A . 55 ALA C 1 1
10 13295 1 1 57 ALA CA C -12.868 -7.415 7.716 1.00 . A A . 55 ALA CA 1 1
10 13296 1 1 57 ALA CB C -13.998 -7.896 8.629 1.00 . A A . 55 ALA CB 1 1
10 13297 1 1 57 ALA H H -11.672 -9.129 8.242 1.00 . A A . 55 ALA H 1 1
10 13298 1 1 57 ALA HA H -13.279 -7.112 6.764 1.00 . A A . 55 ALA HA 1 1
10 13299 1 1 57 ALA HB1 H -14.943 -7.791 8.117 1.00 . A A . 55 ALA HB1 1 1
10 13300 1 1 57 ALA HB2 H -14.009 -7.303 9.530 1.00 . A A . 55 ALA HB2 1 1
10 13301 1 1 57 ALA HB3 H -13.840 -8.934 8.881 1.00 . A A . 55 ALA HB3 1 1
10 13302 1 1 57 ALA N N -11.894 -8.524 7.505 1.00 . A A . 55 ALA N 1 1
10 13303 1 1 57 ALA O O -11.410 -6.376 9.311 1.00 . A A . 55 ALA O 1 1
10 13304 1 1 58 ALA C C -12.252 -3.625 9.883 1.00 . A A . 56 ALA C 1 1
10 13305 1 1 58 ALA CA C -11.738 -3.843 8.458 1.00 . A A . 56 ALA CA 1 1
10 13306 1 1 58 ALA CB C -12.066 -2.615 7.606 1.00 . A A . 56 ALA CB 1 1
10 13307 1 1 58 ALA H H -13.003 -4.945 7.107 1.00 . A A . 56 ALA H 1 1
10 13308 1 1 58 ALA HA H -10.670 -3.991 8.479 1.00 . A A . 56 ALA HA 1 1
10 13309 1 1 58 ALA HB1 H -11.157 -2.225 7.172 1.00 . A A . 56 ALA HB1 1 1
10 13310 1 1 58 ALA HB2 H -12.521 -1.857 8.226 1.00 . A A . 56 ALA HB2 1 1
10 13311 1 1 58 ALA HB3 H -12.750 -2.894 6.818 1.00 . A A . 56 ALA HB3 1 1
10 13312 1 1 58 ALA N N -12.394 -5.043 7.869 1.00 . A A . 56 ALA N 1 1
10 13313 1 1 58 ALA O O -11.554 -3.115 10.732 1.00 . A A . 56 ALA O 1 1
10 13314 1 1 59 ASP C C -13.160 -4.530 12.550 1.00 . A A . 57 ASP C 1 1
10 13315 1 1 59 ASP CA C -14.033 -3.818 11.513 1.00 . A A . 57 ASP CA 1 1
10 13316 1 1 59 ASP CB C -15.445 -4.397 11.554 1.00 . A A . 57 ASP CB 1 1
10 13317 1 1 59 ASP CG C -16.371 -3.552 10.679 1.00 . A A . 57 ASP CG 1 1
10 13318 1 1 59 ASP H H -14.019 -4.413 9.448 1.00 . A A . 57 ASP H 1 1
10 13319 1 1 59 ASP HA H -14.075 -2.768 11.741 1.00 . A A . 57 ASP HA 1 1
10 13320 1 1 59 ASP HB2 H -15.424 -5.410 11.185 1.00 . A A . 57 ASP HB2 1 1
10 13321 1 1 59 ASP HB3 H -15.807 -4.391 12.568 1.00 . A A . 57 ASP HB3 1 1
10 13322 1 1 59 ASP N N -13.469 -4.006 10.149 1.00 . A A . 57 ASP N 1 1
10 13323 1 1 59 ASP O O -13.014 -4.078 13.668 1.00 . A A . 57 ASP O 1 1
10 13324 1 1 59 ASP OD1 O -15.958 -2.475 10.279 1.00 . A A . 57 ASP OD1 1 1
10 13325 1 1 59 ASP OD2 O -17.478 -3.995 10.422 1.00 . A A . 57 ASP OD2 1 1
10 13326 1 1 60 ASP C C -10.637 -5.487 13.720 1.00 . A A . 58 ASP C 1 1
10 13327 1 1 60 ASP CA C -11.739 -6.395 13.165 1.00 . A A . 58 ASP CA 1 1
10 13328 1 1 60 ASP CB C -11.103 -7.593 12.464 1.00 . A A . 58 ASP CB 1 1
10 13329 1 1 60 ASP CG C -12.187 -8.610 12.103 1.00 . A A . 58 ASP CG 1 1
10 13330 1 1 60 ASP H H -12.727 -6.000 11.290 1.00 . A A . 58 ASP H 1 1
10 13331 1 1 60 ASP HA H -12.352 -6.746 13.975 1.00 . A A . 58 ASP HA 1 1
10 13332 1 1 60 ASP HB2 H -10.609 -7.258 11.566 1.00 . A A . 58 ASP HB2 1 1
10 13333 1 1 60 ASP HB3 H -10.382 -8.056 13.121 1.00 . A A . 58 ASP HB3 1 1
10 13334 1 1 60 ASP N N -12.589 -5.647 12.193 1.00 . A A . 58 ASP N 1 1
10 13335 1 1 60 ASP O O -10.308 -5.547 14.888 1.00 . A A . 58 ASP O 1 1
10 13336 1 1 60 ASP OD1 O -13.296 -8.461 12.588 1.00 . A A . 58 ASP OD1 1 1
10 13337 1 1 60 ASP OD2 O -11.890 -9.520 11.346 1.00 . A A . 58 ASP OD2 1 1
10 13338 1 1 61 VAL C C -9.282 -2.315 12.966 1.00 . A A . 59 VAL C 1 1
10 13339 1 1 61 VAL CA C -8.975 -3.758 13.372 1.00 . A A . 59 VAL CA 1 1
10 13340 1 1 61 VAL CB C -7.664 -4.194 12.730 1.00 . A A . 59 VAL CB 1 1
10 13341 1 1 61 VAL CG1 C -7.315 -5.611 13.186 1.00 . A A . 59 VAL CG1 1 1
10 13342 1 1 61 VAL CG2 C -7.813 -4.174 11.207 1.00 . A A . 59 VAL CG2 1 1
10 13343 1 1 61 VAL H H -10.329 -4.631 11.958 1.00 . A A . 59 VAL H 1 1
10 13344 1 1 61 VAL HA H -8.890 -3.823 14.446 1.00 . A A . 59 VAL HA 1 1
10 13345 1 1 61 VAL HB H -6.884 -3.518 13.023 1.00 . A A . 59 VAL HB 1 1
10 13346 1 1 61 VAL HG11 H -8.183 -6.245 13.089 1.00 . A A . 59 VAL HG11 1 1
10 13347 1 1 61 VAL HG12 H -6.999 -5.590 14.219 1.00 . A A . 59 VAL HG12 1 1
10 13348 1 1 61 VAL HG13 H -6.515 -6.001 12.574 1.00 . A A . 59 VAL HG13 1 1
10 13349 1 1 61 VAL HG21 H -7.258 -3.341 10.801 1.00 . A A . 59 VAL HG21 1 1
10 13350 1 1 61 VAL HG22 H -8.857 -4.072 10.949 1.00 . A A . 59 VAL HG22 1 1
10 13351 1 1 61 VAL HG23 H -7.430 -5.096 10.795 1.00 . A A . 59 VAL HG23 1 1
10 13352 1 1 61 VAL N N -10.059 -4.657 12.895 1.00 . A A . 59 VAL N 1 1
10 13353 1 1 61 VAL O O -10.013 -2.065 12.032 1.00 . A A . 59 VAL O 1 1
10 13354 1 1 62 GLU C C -7.849 0.575 12.412 1.00 . A A . 60 GLU C 1 1
10 13355 1 1 62 GLU CA C -8.986 0.063 13.298 1.00 . A A . 60 GLU CA 1 1
10 13356 1 1 62 GLU CB C -9.063 0.907 14.571 1.00 . A A . 60 GLU CB 1 1
10 13357 1 1 62 GLU CD C -9.447 3.203 15.472 1.00 . A A . 60 GLU CD 1 1
10 13358 1 1 62 GLU CG C -9.472 2.333 14.215 1.00 . A A . 60 GLU CG 1 1
10 13359 1 1 62 GLU H H -8.131 -1.575 14.407 1.00 . A A . 60 GLU H 1 1
10 13360 1 1 62 GLU HA H -9.920 0.132 12.761 1.00 . A A . 60 GLU HA 1 1
10 13361 1 1 62 GLU HB2 H -9.792 0.484 15.240 1.00 . A A . 60 GLU HB2 1 1
10 13362 1 1 62 GLU HB3 H -8.099 0.924 15.051 1.00 . A A . 60 GLU HB3 1 1
10 13363 1 1 62 GLU HG2 H -8.784 2.729 13.487 1.00 . A A . 60 GLU HG2 1 1
10 13364 1 1 62 GLU HG3 H -10.467 2.325 13.804 1.00 . A A . 60 GLU HG3 1 1
10 13365 1 1 62 GLU N N -8.724 -1.359 13.657 1.00 . A A . 60 GLU N 1 1
10 13366 1 1 62 GLU O O -6.687 0.437 12.737 1.00 . A A . 60 GLU O 1 1
10 13367 1 1 62 GLU OE1 O -9.100 2.685 16.521 1.00 . A A . 60 GLU OE1 1 1
10 13368 1 1 62 GLU OE2 O -9.775 4.373 15.366 1.00 . A A . 60 GLU OE2 1 1
10 13369 1 1 63 LEU C C -6.987 3.189 10.551 1.00 . A A . 61 LEU C 1 1
10 13370 1 1 63 LEU CA C -7.117 1.674 10.387 1.00 . A A . 61 LEU CA 1 1
10 13371 1 1 63 LEU CB C -7.501 1.351 8.944 1.00 . A A . 61 LEU CB 1 1
10 13372 1 1 63 LEU CD1 C -8.041 -0.481 7.336 1.00 . A A . 61 LEU CD1 1 1
10 13373 1 1 63 LEU CD2 C -6.509 -0.920 9.259 1.00 . A A . 61 LEU CD2 1 1
10 13374 1 1 63 LEU CG C -7.749 -0.149 8.801 1.00 . A A . 61 LEU CG 1 1
10 13375 1 1 63 LEU H H -9.112 1.257 11.041 1.00 . A A . 61 LEU H 1 1
10 13376 1 1 63 LEU HA H -6.176 1.201 10.624 1.00 . A A . 61 LEU HA 1 1
10 13377 1 1 63 LEU HB2 H -8.399 1.891 8.682 1.00 . A A . 61 LEU HB2 1 1
10 13378 1 1 63 LEU HB3 H -6.705 1.642 8.289 1.00 . A A . 61 LEU HB3 1 1
10 13379 1 1 63 LEU HD11 H -7.175 -0.951 6.894 1.00 . A A . 61 LEU HD11 1 1
10 13380 1 1 63 LEU HD12 H -8.270 0.427 6.800 1.00 . A A . 61 LEU HD12 1 1
10 13381 1 1 63 LEU HD13 H -8.883 -1.154 7.280 1.00 . A A . 61 LEU HD13 1 1
10 13382 1 1 63 LEU HD21 H -5.621 -0.361 8.996 1.00 . A A . 61 LEU HD21 1 1
10 13383 1 1 63 LEU HD22 H -6.484 -1.884 8.773 1.00 . A A . 61 LEU HD22 1 1
10 13384 1 1 63 LEU HD23 H -6.544 -1.055 10.330 1.00 . A A . 61 LEU HD23 1 1
10 13385 1 1 63 LEU HG H -8.594 -0.430 9.408 1.00 . A A . 61 LEU HG 1 1
10 13386 1 1 63 LEU N N -8.173 1.160 11.291 1.00 . A A . 61 LEU N 1 1
10 13387 1 1 63 LEU O O -7.970 3.903 10.590 1.00 . A A . 61 LEU O 1 1
10 13388 1 1 64 SER C C -4.985 5.699 9.485 1.00 . A A . 62 SER C 1 1
10 13389 1 1 64 SER CA C -5.582 5.150 10.782 1.00 . A A . 62 SER CA 1 1
10 13390 1 1 64 SER CB C -4.623 5.421 11.941 1.00 . A A . 62 SER CB 1 1
10 13391 1 1 64 SER H H -5.005 3.092 10.590 1.00 . A A . 62 SER H 1 1
10 13392 1 1 64 SER HA H -6.529 5.625 10.977 1.00 . A A . 62 SER HA 1 1
10 13393 1 1 64 SER HB2 H -5.168 5.835 12.772 1.00 . A A . 62 SER HB2 1 1
10 13394 1 1 64 SER HB3 H -4.158 4.493 12.245 1.00 . A A . 62 SER HB3 1 1
10 13395 1 1 64 SER HG H -3.048 6.517 12.267 1.00 . A A . 62 SER HG 1 1
10 13396 1 1 64 SER N N -5.782 3.684 10.635 1.00 . A A . 62 SER N 1 1
10 13397 1 1 64 SER O O -4.357 4.980 8.734 1.00 . A A . 62 SER O 1 1
10 13398 1 1 64 SER OG O -3.630 6.349 11.522 1.00 . A A . 62 SER OG 1 1
10 13399 1 1 65 PRO C C -3.122 7.455 7.886 1.00 . A A . 63 PRO C 1 1
10 13400 1 1 65 PRO CA C -4.641 7.613 7.998 1.00 . A A . 63 PRO CA 1 1
10 13401 1 1 65 PRO CB C -5.017 9.093 8.155 1.00 . A A . 63 PRO CB 1 1
10 13402 1 1 65 PRO CD C -5.909 7.907 10.070 1.00 . A A . 63 PRO CD 1 1
10 13403 1 1 65 PRO CG C -5.423 9.268 9.583 1.00 . A A . 63 PRO CG 1 1
10 13404 1 1 65 PRO HA H -5.124 7.209 7.122 1.00 . A A . 63 PRO HA 1 1
10 13405 1 1 65 PRO HB2 H -4.165 9.718 7.930 1.00 . A A . 63 PRO HB2 1 1
10 13406 1 1 65 PRO HB3 H -5.843 9.339 7.505 1.00 . A A . 63 PRO HB3 1 1
10 13407 1 1 65 PRO HD2 H -5.658 7.767 11.113 1.00 . A A . 63 PRO HD2 1 1
10 13408 1 1 65 PRO HD3 H -6.970 7.802 9.913 1.00 . A A . 63 PRO HD3 1 1
10 13409 1 1 65 PRO HG2 H -4.575 9.595 10.170 1.00 . A A . 63 PRO HG2 1 1
10 13410 1 1 65 PRO HG3 H -6.224 9.987 9.655 1.00 . A A . 63 PRO HG3 1 1
10 13411 1 1 65 PRO N N -5.174 6.962 9.226 1.00 . A A . 63 PRO N 1 1
10 13412 1 1 65 PRO O O -2.557 7.508 6.812 1.00 . A A . 63 PRO O 1 1
10 13413 1 1 66 GLU C C -0.646 5.756 8.310 1.00 . A A . 64 GLU C 1 1
10 13414 1 1 66 GLU CA C -0.985 7.086 8.967 1.00 . A A . 64 GLU CA 1 1
10 13415 1 1 66 GLU CB C -0.452 7.102 10.396 1.00 . A A . 64 GLU CB 1 1
10 13416 1 1 66 GLU CD C -0.159 8.493 12.446 1.00 . A A . 64 GLU CD 1 1
10 13417 1 1 66 GLU CG C -0.774 8.441 11.046 1.00 . A A . 64 GLU CG 1 1
10 13418 1 1 66 GLU H H -2.935 7.206 9.845 1.00 . A A . 64 GLU H 1 1
10 13419 1 1 66 GLU HA H -0.537 7.887 8.404 1.00 . A A . 64 GLU HA 1 1
10 13420 1 1 66 GLU HB2 H -0.915 6.312 10.957 1.00 . A A . 64 GLU HB2 1 1
10 13421 1 1 66 GLU HB3 H 0.612 6.958 10.384 1.00 . A A . 64 GLU HB3 1 1
10 13422 1 1 66 GLU HG2 H -0.368 9.237 10.443 1.00 . A A . 64 GLU HG2 1 1
10 13423 1 1 66 GLU HG3 H -1.842 8.552 11.121 1.00 . A A . 64 GLU HG3 1 1
10 13424 1 1 66 GLU N N -2.459 7.255 8.993 1.00 . A A . 64 GLU N 1 1
10 13425 1 1 66 GLU O O 0.392 5.601 7.702 1.00 . A A . 64 GLU O 1 1
10 13426 1 1 66 GLU OE1 O 0.319 7.466 12.900 1.00 . A A . 64 GLU OE1 1 1
10 13427 1 1 66 GLU OE2 O -0.176 9.558 13.041 1.00 . A A . 64 GLU OE2 1 1
10 13428 1 1 67 HIS C C -1.218 3.631 6.289 1.00 . A A . 65 HIS C 1 1
10 13429 1 1 67 HIS CA C -1.238 3.474 7.807 1.00 . A A . 65 HIS CA 1 1
10 13430 1 1 67 HIS CB C -2.328 2.482 8.213 1.00 . A A . 65 HIS CB 1 1
10 13431 1 1 67 HIS CD2 C -1.300 0.589 6.708 1.00 . A A . 65 HIS CD2 1 1
10 13432 1 1 67 HIS CE1 C -3.152 -0.251 5.953 1.00 . A A . 65 HIS CE1 1 1
10 13433 1 1 67 HIS CG C -2.323 1.314 7.266 1.00 . A A . 65 HIS CG 1 1
10 13434 1 1 67 HIS H H -2.347 4.941 8.920 1.00 . A A . 65 HIS H 1 1
10 13435 1 1 67 HIS HA H -0.280 3.117 8.147 1.00 . A A . 65 HIS HA 1 1
10 13436 1 1 67 HIS HB2 H -2.137 2.133 9.217 1.00 . A A . 65 HIS HB2 1 1
10 13437 1 1 67 HIS HB3 H -3.289 2.970 8.177 1.00 . A A . 65 HIS HB3 1 1
10 13438 1 1 67 HIS HD1 H -4.408 1.052 6.979 1.00 . A A . 65 HIS HD1 1 1
10 13439 1 1 67 HIS HD2 H -0.248 0.757 6.885 1.00 . A A . 65 HIS HD2 1 1
10 13440 1 1 67 HIS HE1 H -3.859 -0.870 5.420 1.00 . A A . 65 HIS HE1 1 1
10 13441 1 1 67 HIS HE2 H -1.332 -1.052 5.352 1.00 . A A . 65 HIS HE2 1 1
10 13442 1 1 67 HIS N N -1.514 4.795 8.425 1.00 . A A . 65 HIS N 1 1
10 13443 1 1 67 HIS ND1 N -3.496 0.760 6.771 1.00 . A A . 65 HIS ND1 1 1
10 13444 1 1 67 HIS NE2 N -1.828 -0.395 5.881 1.00 . A A . 65 HIS NE2 1 1
10 13445 1 1 67 HIS O O -0.703 2.797 5.570 1.00 . A A . 65 HIS O 1 1
10 13446 1 1 68 PHE C C -0.560 5.777 3.961 1.00 . A A . 66 PHE C 1 1
10 13447 1 1 68 PHE CA C -1.782 4.938 4.332 1.00 . A A . 66 PHE CA 1 1
10 13448 1 1 68 PHE CB C -3.060 5.687 3.954 1.00 . A A . 66 PHE CB 1 1
10 13449 1 1 68 PHE CD1 C -4.558 4.854 5.799 1.00 . A A . 66 PHE CD1 1 1
10 13450 1 1 68 PHE CD2 C -5.075 4.236 3.513 1.00 . A A . 66 PHE CD2 1 1
10 13451 1 1 68 PHE CE1 C -5.671 4.131 6.247 1.00 . A A . 66 PHE CE1 1 1
10 13452 1 1 68 PHE CE2 C -6.186 3.513 3.960 1.00 . A A . 66 PHE CE2 1 1
10 13453 1 1 68 PHE CG C -4.260 4.907 4.433 1.00 . A A . 66 PHE CG 1 1
10 13454 1 1 68 PHE CZ C -6.485 3.462 5.327 1.00 . A A . 66 PHE CZ 1 1
10 13455 1 1 68 PHE H H -2.169 5.364 6.401 1.00 . A A . 66 PHE H 1 1
10 13456 1 1 68 PHE HA H -1.743 3.995 3.819 1.00 . A A . 66 PHE HA 1 1
10 13457 1 1 68 PHE HB2 H -3.055 6.663 4.420 1.00 . A A . 66 PHE HB2 1 1
10 13458 1 1 68 PHE HB3 H -3.109 5.800 2.882 1.00 . A A . 66 PHE HB3 1 1
10 13459 1 1 68 PHE HD1 H -3.929 5.369 6.509 1.00 . A A . 66 PHE HD1 1 1
10 13460 1 1 68 PHE HD2 H -4.844 4.277 2.458 1.00 . A A . 66 PHE HD2 1 1
10 13461 1 1 68 PHE HE1 H -5.901 4.089 7.302 1.00 . A A . 66 PHE HE1 1 1
10 13462 1 1 68 PHE HE2 H -6.815 2.996 3.251 1.00 . A A . 66 PHE HE2 1 1
10 13463 1 1 68 PHE HZ H -7.343 2.907 5.673 1.00 . A A . 66 PHE HZ 1 1
10 13464 1 1 68 PHE N N -1.769 4.705 5.799 1.00 . A A . 66 PHE N 1 1
10 13465 1 1 68 PHE O O -0.472 6.338 2.887 1.00 . A A . 66 PHE O 1 1
10 13466 1 1 69 ARG C C 2.205 6.325 3.243 1.00 . A A . 67 ARG C 1 1
10 13467 1 1 69 ARG CA C 1.602 6.666 4.610 1.00 . A A . 67 ARG CA 1 1
10 13468 1 1 69 ARG CB C 2.608 6.343 5.715 1.00 . A A . 67 ARG CB 1 1
10 13469 1 1 69 ARG CD C 3.067 4.307 7.091 1.00 . A A . 67 ARG CD 1 1
10 13470 1 1 69 ARG CG C 2.947 4.853 5.667 1.00 . A A . 67 ARG CG 1 1
10 13471 1 1 69 ARG CZ C 3.864 2.272 8.135 1.00 . A A . 67 ARG CZ 1 1
10 13472 1 1 69 ARG H H 0.268 5.407 5.718 1.00 . A A . 67 ARG H 1 1
10 13473 1 1 69 ARG HA H 1.360 7.717 4.646 1.00 . A A . 67 ARG HA 1 1
10 13474 1 1 69 ARG HB2 H 3.503 6.922 5.565 1.00 . A A . 67 ARG HB2 1 1
10 13475 1 1 69 ARG HB3 H 2.182 6.582 6.675 1.00 . A A . 67 ARG HB3 1 1
10 13476 1 1 69 ARG HD2 H 3.561 5.031 7.717 1.00 . A A . 67 ARG HD2 1 1
10 13477 1 1 69 ARG HD3 H 2.080 4.109 7.479 1.00 . A A . 67 ARG HD3 1 1
10 13478 1 1 69 ARG HE H 4.345 2.775 6.274 1.00 . A A . 67 ARG HE 1 1
10 13479 1 1 69 ARG HG2 H 2.167 4.324 5.145 1.00 . A A . 67 ARG HG2 1 1
10 13480 1 1 69 ARG HG3 H 3.884 4.716 5.151 1.00 . A A . 67 ARG HG3 1 1
10 13481 1 1 69 ARG HH11 H 2.708 3.493 9.221 1.00 . A A . 67 ARG HH11 1 1
10 13482 1 1 69 ARG HH12 H 3.226 2.046 10.019 1.00 . A A . 67 ARG HH12 1 1
10 13483 1 1 69 ARG HH21 H 5.024 0.873 7.297 1.00 . A A . 67 ARG HH21 1 1
10 13484 1 1 69 ARG HH22 H 4.538 0.564 8.930 1.00 . A A . 67 ARG HH22 1 1
10 13485 1 1 69 ARG N N 0.375 5.867 4.860 1.00 . A A . 67 ARG N 1 1
10 13486 1 1 69 ARG NE N 3.850 3.038 7.078 1.00 . A A . 67 ARG NE 1 1
10 13487 1 1 69 ARG NH1 N 3.216 2.632 9.209 1.00 . A A . 67 ARG NH1 1 1
10 13488 1 1 69 ARG NH2 N 4.527 1.149 8.120 1.00 . A A . 67 ARG NH2 1 1
10 13489 1 1 69 ARG O O 2.694 7.191 2.545 1.00 . A A . 67 ARG O 1 1
10 13490 1 1 70 SER C C 2.200 3.394 1.024 1.00 . A A . 68 SER C 1 1
10 13491 1 1 70 SER CA C 2.775 4.723 1.522 1.00 . A A . 68 SER CA 1 1
10 13492 1 1 70 SER CB C 4.292 4.601 1.659 1.00 . A A . 68 SER CB 1 1
10 13493 1 1 70 SER H H 1.792 4.386 3.418 1.00 . A A . 68 SER H 1 1
10 13494 1 1 70 SER HA H 2.543 5.501 0.809 1.00 . A A . 68 SER HA 1 1
10 13495 1 1 70 SER HB2 H 4.693 5.515 2.063 1.00 . A A . 68 SER HB2 1 1
10 13496 1 1 70 SER HB3 H 4.527 3.782 2.327 1.00 . A A . 68 SER HB3 1 1
10 13497 1 1 70 SER HG H 5.795 4.586 0.424 1.00 . A A . 68 SER HG 1 1
10 13498 1 1 70 SER N N 2.186 5.080 2.848 1.00 . A A . 68 SER N 1 1
10 13499 1 1 70 SER O O 1.844 2.531 1.800 1.00 . A A . 68 SER O 1 1
10 13500 1 1 70 SER OG O 4.862 4.365 0.379 1.00 . A A . 68 SER OG 1 1
10 13501 1 1 71 ILE C C 2.404 0.780 -0.313 1.00 . A A . 69 ILE C 1 1
10 13502 1 1 71 ILE CA C 1.569 1.951 -0.826 1.00 . A A . 69 ILE CA 1 1
10 13503 1 1 71 ILE CB C 1.649 1.981 -2.356 1.00 . A A . 69 ILE CB 1 1
10 13504 1 1 71 ILE CD1 C 3.124 3.934 -2.844 1.00 . A A . 69 ILE CD1 1 1
10 13505 1 1 71 ILE CG1 C 1.681 3.427 -2.845 1.00 . A A . 69 ILE CG1 1 1
10 13506 1 1 71 ILE CG2 C 0.427 1.279 -2.943 1.00 . A A . 69 ILE CG2 1 1
10 13507 1 1 71 ILE H H 2.410 3.932 -0.877 1.00 . A A . 69 ILE H 1 1
10 13508 1 1 71 ILE HA H 0.543 1.831 -0.519 1.00 . A A . 69 ILE HA 1 1
10 13509 1 1 71 ILE HB H 2.544 1.472 -2.677 1.00 . A A . 69 ILE HB 1 1
10 13510 1 1 71 ILE HD11 H 3.139 4.978 -2.569 1.00 . A A . 69 ILE HD11 1 1
10 13511 1 1 71 ILE HD12 H 3.547 3.815 -3.831 1.00 . A A . 69 ILE HD12 1 1
10 13512 1 1 71 ILE HD13 H 3.705 3.365 -2.133 1.00 . A A . 69 ILE HD13 1 1
10 13513 1 1 71 ILE HG12 H 1.281 3.477 -3.847 1.00 . A A . 69 ILE HG12 1 1
10 13514 1 1 71 ILE HG13 H 1.088 4.038 -2.191 1.00 . A A . 69 ILE HG13 1 1
10 13515 1 1 71 ILE HG21 H 0.665 0.906 -3.928 1.00 . A A . 69 ILE HG21 1 1
10 13516 1 1 71 ILE HG22 H -0.391 1.981 -3.010 1.00 . A A . 69 ILE HG22 1 1
10 13517 1 1 71 ILE HG23 H 0.144 0.455 -2.304 1.00 . A A . 69 ILE HG23 1 1
10 13518 1 1 71 ILE N N 2.113 3.224 -0.270 1.00 . A A . 69 ILE N 1 1
10 13519 1 1 71 ILE O O 1.885 -0.253 0.066 1.00 . A A . 69 ILE O 1 1
10 13520 1 1 72 ARG C C 4.198 -0.520 1.616 1.00 . A A . 70 ARG C 1 1
10 13521 1 1 72 ARG CA C 4.578 -0.162 0.181 1.00 . A A . 70 ARG CA 1 1
10 13522 1 1 72 ARG CB C 6.033 0.309 0.129 1.00 . A A . 70 ARG CB 1 1
10 13523 1 1 72 ARG CD C 7.365 2.404 0.454 1.00 . A A . 70 ARG CD 1 1
10 13524 1 1 72 ARG CG C 6.182 1.580 0.970 1.00 . A A . 70 ARG CG 1 1
10 13525 1 1 72 ARG CZ C 9.278 1.776 1.804 1.00 . A A . 70 ARG CZ 1 1
10 13526 1 1 72 ARG H H 4.091 1.776 -0.616 1.00 . A A . 70 ARG H 1 1
10 13527 1 1 72 ARG HA H 4.456 -1.026 -0.451 1.00 . A A . 70 ARG HA 1 1
10 13528 1 1 72 ARG HB2 H 6.677 -0.463 0.524 1.00 . A A . 70 ARG HB2 1 1
10 13529 1 1 72 ARG HB3 H 6.307 0.522 -0.893 1.00 . A A . 70 ARG HB3 1 1
10 13530 1 1 72 ARG HD2 H 7.239 2.588 -0.603 1.00 . A A . 70 ARG HD2 1 1
10 13531 1 1 72 ARG HD3 H 7.404 3.346 0.979 1.00 . A A . 70 ARG HD3 1 1
10 13532 1 1 72 ARG HE H 8.985 1.072 -0.027 1.00 . A A . 70 ARG HE 1 1
10 13533 1 1 72 ARG HG2 H 5.277 2.164 0.898 1.00 . A A . 70 ARG HG2 1 1
10 13534 1 1 72 ARG HG3 H 6.356 1.311 2.000 1.00 . A A . 70 ARG HG3 1 1
10 13535 1 1 72 ARG HH11 H 7.955 3.045 2.610 1.00 . A A . 70 ARG HH11 1 1
10 13536 1 1 72 ARG HH12 H 9.308 2.637 3.610 1.00 . A A . 70 ARG HH12 1 1
10 13537 1 1 72 ARG HH21 H 10.751 0.531 1.268 1.00 . A A . 70 ARG HH21 1 1
10 13538 1 1 72 ARG HH22 H 10.888 1.215 2.854 1.00 . A A . 70 ARG HH22 1 1
10 13539 1 1 72 ARG N N 3.698 0.934 -0.302 1.00 . A A . 70 ARG N 1 1
10 13540 1 1 72 ARG NE N 8.632 1.654 0.676 1.00 . A A . 70 ARG NE 1 1
10 13541 1 1 72 ARG NH1 N 8.809 2.545 2.748 1.00 . A A . 70 ARG NH1 1 1
10 13542 1 1 72 ARG NH2 N 10.393 1.123 1.989 1.00 . A A . 70 ARG NH2 1 1
10 13543 1 1 72 ARG O O 4.151 -1.677 1.987 1.00 . A A . 70 ARG O 1 1
10 13544 1 1 73 SER C C 2.184 -0.555 3.853 1.00 . A A . 71 SER C 1 1
10 13545 1 1 73 SER CA C 3.527 0.176 3.831 1.00 . A A . 71 SER CA 1 1
10 13546 1 1 73 SER CB C 3.400 1.494 4.591 1.00 . A A . 71 SER CB 1 1
10 13547 1 1 73 SER H H 3.951 1.385 2.106 1.00 . A A . 71 SER H 1 1
10 13548 1 1 73 SER HA H 4.282 -0.438 4.297 1.00 . A A . 71 SER HA 1 1
10 13549 1 1 73 SER HB2 H 3.259 1.292 5.636 1.00 . A A . 71 SER HB2 1 1
10 13550 1 1 73 SER HB3 H 4.304 2.073 4.457 1.00 . A A . 71 SER HB3 1 1
10 13551 1 1 73 SER HG H 2.596 2.843 3.443 1.00 . A A . 71 SER HG 1 1
10 13552 1 1 73 SER N N 3.914 0.461 2.425 1.00 . A A . 71 SER N 1 1
10 13553 1 1 73 SER O O 1.940 -1.400 4.690 1.00 . A A . 71 SER O 1 1
10 13554 1 1 73 SER OG O 2.280 2.216 4.097 1.00 . A A . 71 SER OG 1 1
10 13555 1 1 74 ILE C C 0.179 -2.416 2.718 1.00 . A A . 72 ILE C 1 1
10 13556 1 1 74 ILE CA C -0.014 -0.912 2.906 1.00 . A A . 72 ILE CA 1 1
10 13557 1 1 74 ILE CB C -0.837 -0.347 1.750 1.00 . A A . 72 ILE CB 1 1
10 13558 1 1 74 ILE CD1 C -1.831 1.737 0.788 1.00 . A A . 72 ILE CD1 1 1
10 13559 1 1 74 ILE CG1 C -1.143 1.130 2.013 1.00 . A A . 72 ILE CG1 1 1
10 13560 1 1 74 ILE CG2 C -2.142 -1.123 1.628 1.00 . A A . 72 ILE CG2 1 1
10 13561 1 1 74 ILE H H 1.517 0.445 2.269 1.00 . A A . 72 ILE H 1 1
10 13562 1 1 74 ILE HA H -0.530 -0.731 3.836 1.00 . A A . 72 ILE HA 1 1
10 13563 1 1 74 ILE HB H -0.275 -0.442 0.831 1.00 . A A . 72 ILE HB 1 1
10 13564 1 1 74 ILE HD11 H -1.328 2.653 0.512 1.00 . A A . 72 ILE HD11 1 1
10 13565 1 1 74 ILE HD12 H -2.863 1.950 1.025 1.00 . A A . 72 ILE HD12 1 1
10 13566 1 1 74 ILE HD13 H -1.786 1.039 -0.034 1.00 . A A . 72 ILE HD13 1 1
10 13567 1 1 74 ILE HG12 H -1.795 1.214 2.871 1.00 . A A . 72 ILE HG12 1 1
10 13568 1 1 74 ILE HG13 H -0.224 1.659 2.207 1.00 . A A . 72 ILE HG13 1 1
10 13569 1 1 74 ILE HG21 H -2.113 -1.732 0.737 1.00 . A A . 72 ILE HG21 1 1
10 13570 1 1 74 ILE HG22 H -2.966 -0.429 1.565 1.00 . A A . 72 ILE HG22 1 1
10 13571 1 1 74 ILE HG23 H -2.266 -1.754 2.494 1.00 . A A . 72 ILE HG23 1 1
10 13572 1 1 74 ILE N N 1.307 -0.237 2.937 1.00 . A A . 72 ILE N 1 1
10 13573 1 1 74 ILE O O -0.355 -3.217 3.458 1.00 . A A . 72 ILE O 1 1
10 13574 1 1 75 ASP C C 1.799 -4.866 2.763 1.00 . A A . 73 ASP C 1 1
10 13575 1 1 75 ASP CA C 1.164 -4.263 1.511 1.00 . A A . 73 ASP CA 1 1
10 13576 1 1 75 ASP CB C 2.110 -4.457 0.326 1.00 . A A . 73 ASP CB 1 1
10 13577 1 1 75 ASP CG C 2.050 -5.912 -0.145 1.00 . A A . 73 ASP CG 1 1
10 13578 1 1 75 ASP H H 1.367 -2.149 1.147 1.00 . A A . 73 ASP H 1 1
10 13579 1 1 75 ASP HA H 0.221 -4.751 1.309 1.00 . A A . 73 ASP HA 1 1
10 13580 1 1 75 ASP HB2 H 1.819 -3.802 -0.479 1.00 . A A . 73 ASP HB2 1 1
10 13581 1 1 75 ASP HB3 H 3.120 -4.224 0.631 1.00 . A A . 73 ASP HB3 1 1
10 13582 1 1 75 ASP N N 0.941 -2.809 1.734 1.00 . A A . 73 ASP N 1 1
10 13583 1 1 75 ASP O O 1.445 -5.943 3.200 1.00 . A A . 73 ASP O 1 1
10 13584 1 1 75 ASP OD1 O 1.246 -6.655 0.395 1.00 . A A . 73 ASP OD1 1 1
10 13585 1 1 75 ASP OD2 O 2.808 -6.257 -1.036 1.00 . A A . 73 ASP OD2 1 1
10 13586 1 1 76 ALA C C 2.424 -4.729 5.726 1.00 . A A . 74 ALA C 1 1
10 13587 1 1 76 ALA CA C 3.412 -4.682 4.561 1.00 . A A . 74 ALA CA 1 1
10 13588 1 1 76 ALA CB C 4.578 -3.758 4.913 1.00 . A A . 74 ALA CB 1 1
10 13589 1 1 76 ALA H H 3.004 -3.305 2.962 1.00 . A A . 74 ALA H 1 1
10 13590 1 1 76 ALA HA H 3.784 -5.677 4.373 1.00 . A A . 74 ALA HA 1 1
10 13591 1 1 76 ALA HB1 H 5.401 -4.345 5.291 1.00 . A A . 74 ALA HB1 1 1
10 13592 1 1 76 ALA HB2 H 4.263 -3.051 5.666 1.00 . A A . 74 ALA HB2 1 1
10 13593 1 1 76 ALA HB3 H 4.892 -3.226 4.027 1.00 . A A . 74 ALA HB3 1 1
10 13594 1 1 76 ALA N N 2.738 -4.170 3.338 1.00 . A A . 74 ALA N 1 1
10 13595 1 1 76 ALA O O 2.464 -5.619 6.548 1.00 . A A . 74 ALA O 1 1
10 13596 1 1 77 PHE C C -0.297 -5.031 6.870 1.00 . A A . 75 PHE C 1 1
10 13597 1 1 77 PHE CA C 0.569 -3.772 6.940 1.00 . A A . 75 PHE CA 1 1
10 13598 1 1 77 PHE CB C -0.326 -2.540 6.839 1.00 . A A . 75 PHE CB 1 1
10 13599 1 1 77 PHE CD1 C -0.725 -1.855 9.232 1.00 . A A . 75 PHE CD1 1 1
10 13600 1 1 77 PHE CD2 C -2.505 -2.976 8.028 1.00 . A A . 75 PHE CD2 1 1
10 13601 1 1 77 PHE CE1 C -1.542 -1.776 10.366 1.00 . A A . 75 PHE CE1 1 1
10 13602 1 1 77 PHE CE2 C -3.323 -2.898 9.161 1.00 . A A . 75 PHE CE2 1 1
10 13603 1 1 77 PHE CG C -1.207 -2.455 8.063 1.00 . A A . 75 PHE CG 1 1
10 13604 1 1 77 PHE CZ C -2.841 -2.298 10.331 1.00 . A A . 75 PHE CZ 1 1
10 13605 1 1 77 PHE H H 1.532 -3.054 5.150 1.00 . A A . 75 PHE H 1 1
10 13606 1 1 77 PHE HA H 1.099 -3.752 7.877 1.00 . A A . 75 PHE HA 1 1
10 13607 1 1 77 PHE HB2 H 0.286 -1.652 6.772 1.00 . A A . 75 PHE HB2 1 1
10 13608 1 1 77 PHE HB3 H -0.940 -2.622 5.960 1.00 . A A . 75 PHE HB3 1 1
10 13609 1 1 77 PHE HD1 H 0.277 -1.452 9.259 1.00 . A A . 75 PHE HD1 1 1
10 13610 1 1 77 PHE HD2 H -2.878 -3.439 7.125 1.00 . A A . 75 PHE HD2 1 1
10 13611 1 1 77 PHE HE1 H -1.171 -1.313 11.269 1.00 . A A . 75 PHE HE1 1 1
10 13612 1 1 77 PHE HE2 H -4.324 -3.300 9.134 1.00 . A A . 75 PHE HE2 1 1
10 13613 1 1 77 PHE HZ H -3.471 -2.238 11.206 1.00 . A A . 75 PHE HZ 1 1
10 13614 1 1 77 PHE N N 1.546 -3.772 5.816 1.00 . A A . 75 PHE N 1 1
10 13615 1 1 77 PHE O O -0.471 -5.732 7.847 1.00 . A A . 75 PHE O 1 1
10 13616 1 1 78 VAL C C -0.858 -7.788 5.715 1.00 . A A . 76 VAL C 1 1
10 13617 1 1 78 VAL CA C -1.711 -6.522 5.591 1.00 . A A . 76 VAL CA 1 1
10 13618 1 1 78 VAL CB C -2.379 -6.497 4.222 1.00 . A A . 76 VAL CB 1 1
10 13619 1 1 78 VAL CG1 C -3.340 -7.674 4.107 1.00 . A A . 76 VAL CG1 1 1
10 13620 1 1 78 VAL CG2 C -3.150 -5.187 4.055 1.00 . A A . 76 VAL CG2 1 1
10 13621 1 1 78 VAL H H -0.707 -4.741 4.947 1.00 . A A . 76 VAL H 1 1
10 13622 1 1 78 VAL HA H -2.467 -6.516 6.362 1.00 . A A . 76 VAL HA 1 1
10 13623 1 1 78 VAL HB H -1.625 -6.574 3.452 1.00 . A A . 76 VAL HB 1 1
10 13624 1 1 78 VAL HG11 H -4.220 -7.365 3.564 1.00 . A A . 76 VAL HG11 1 1
10 13625 1 1 78 VAL HG12 H -3.624 -8.003 5.094 1.00 . A A . 76 VAL HG12 1 1
10 13626 1 1 78 VAL HG13 H -2.857 -8.481 3.583 1.00 . A A . 76 VAL HG13 1 1
10 13627 1 1 78 VAL HG21 H -2.452 -4.365 3.994 1.00 . A A . 76 VAL HG21 1 1
10 13628 1 1 78 VAL HG22 H -3.803 -5.044 4.903 1.00 . A A . 76 VAL HG22 1 1
10 13629 1 1 78 VAL HG23 H -3.736 -5.230 3.150 1.00 . A A . 76 VAL HG23 1 1
10 13630 1 1 78 VAL N N -0.851 -5.319 5.723 1.00 . A A . 76 VAL N 1 1
10 13631 1 1 78 VAL O O -1.181 -8.694 6.459 1.00 . A A . 76 VAL O 1 1
10 13632 1 1 79 VAL C C 1.778 -9.092 6.445 1.00 . A A . 77 VAL C 1 1
10 13633 1 1 79 VAL CA C 1.098 -9.058 5.078 1.00 . A A . 77 VAL CA 1 1
10 13634 1 1 79 VAL CB C 2.154 -8.980 3.976 1.00 . A A . 77 VAL CB 1 1
10 13635 1 1 79 VAL CG1 C 3.133 -10.138 4.130 1.00 . A A . 77 VAL CG1 1 1
10 13636 1 1 79 VAL CG2 C 1.471 -9.068 2.610 1.00 . A A . 77 VAL CG2 1 1
10 13637 1 1 79 VAL H H 0.482 -7.118 4.405 1.00 . A A . 77 VAL H 1 1
10 13638 1 1 79 VAL HA H 0.502 -9.949 4.946 1.00 . A A . 77 VAL HA 1 1
10 13639 1 1 79 VAL HB H 2.688 -8.044 4.056 1.00 . A A . 77 VAL HB 1 1
10 13640 1 1 79 VAL HG11 H 2.585 -11.066 4.169 1.00 . A A . 77 VAL HG11 1 1
10 13641 1 1 79 VAL HG12 H 3.695 -10.011 5.042 1.00 . A A . 77 VAL HG12 1 1
10 13642 1 1 79 VAL HG13 H 3.807 -10.151 3.287 1.00 . A A . 77 VAL HG13 1 1
10 13643 1 1 79 VAL HG21 H 2.078 -8.565 1.872 1.00 . A A . 77 VAL HG21 1 1
10 13644 1 1 79 VAL HG22 H 0.502 -8.593 2.661 1.00 . A A . 77 VAL HG22 1 1
10 13645 1 1 79 VAL HG23 H 1.351 -10.104 2.332 1.00 . A A . 77 VAL HG23 1 1
10 13646 1 1 79 VAL N N 0.230 -7.858 4.996 1.00 . A A . 77 VAL N 1 1
10 13647 1 1 79 VAL O O 1.892 -10.125 7.074 1.00 . A A . 77 VAL O 1 1
10 13648 1 1 80 GLY C C 1.953 -8.355 9.325 1.00 . A A . 78 GLY C 1 1
10 13649 1 1 80 GLY CA C 2.911 -7.896 8.224 1.00 . A A . 78 GLY CA 1 1
10 13650 1 1 80 GLY H H 2.126 -7.148 6.369 1.00 . A A . 78 GLY H 1 1
10 13651 1 1 80 GLY HA2 H 3.783 -8.533 8.210 1.00 . A A . 78 GLY HA2 1 1
10 13652 1 1 80 GLY HA3 H 3.214 -6.879 8.419 1.00 . A A . 78 GLY HA3 1 1
10 13653 1 1 80 GLY N N 2.231 -7.960 6.902 1.00 . A A . 78 GLY N 1 1
10 13654 1 1 80 GLY O O 2.340 -9.030 10.258 1.00 . A A . 78 GLY O 1 1
10 13655 1 1 81 ALA C C -0.517 -9.896 10.224 1.00 . A A . 79 ALA C 1 1
10 13656 1 1 81 ALA CA C -0.273 -8.387 10.282 1.00 . A A . 79 ALA CA 1 1
10 13657 1 1 81 ALA CB C -1.595 -7.650 10.053 1.00 . A A . 79 ALA CB 1 1
10 13658 1 1 81 ALA H H 0.415 -7.429 8.477 1.00 . A A . 79 ALA H 1 1
10 13659 1 1 81 ALA HA H 0.116 -8.125 11.252 1.00 . A A . 79 ALA HA 1 1
10 13660 1 1 81 ALA HB1 H -1.585 -6.715 10.593 1.00 . A A . 79 ALA HB1 1 1
10 13661 1 1 81 ALA HB2 H -2.413 -8.260 10.406 1.00 . A A . 79 ALA HB2 1 1
10 13662 1 1 81 ALA HB3 H -1.720 -7.455 8.998 1.00 . A A . 79 ALA HB3 1 1
10 13663 1 1 81 ALA N N 0.706 -7.982 9.233 1.00 . A A . 79 ALA N 1 1
10 13664 1 1 81 ALA O O -0.611 -10.557 11.240 1.00 . A A . 79 ALA O 1 1
10 13665 1 1 82 THR C C 0.454 -12.661 9.063 1.00 . A A . 80 THR C 1 1
10 13666 1 1 82 THR CA C -0.868 -11.911 8.932 1.00 . A A . 80 THR CA 1 1
10 13667 1 1 82 THR CB C -1.501 -12.216 7.572 1.00 . A A . 80 THR CB 1 1
10 13668 1 1 82 THR CG2 C -2.746 -11.347 7.378 1.00 . A A . 80 THR CG2 1 1
10 13669 1 1 82 THR H H -0.546 -9.899 8.242 1.00 . A A . 80 THR H 1 1
10 13670 1 1 82 THR HA H -1.534 -12.228 9.717 1.00 . A A . 80 THR HA 1 1
10 13671 1 1 82 THR HB H -1.784 -13.257 7.531 1.00 . A A . 80 THR HB 1 1
10 13672 1 1 82 THR HG1 H -0.492 -12.717 5.986 1.00 . A A . 80 THR HG1 1 1
10 13673 1 1 82 THR HG21 H -3.620 -11.978 7.310 1.00 . A A . 80 THR HG21 1 1
10 13674 1 1 82 THR HG22 H -2.647 -10.770 6.470 1.00 . A A . 80 THR HG22 1 1
10 13675 1 1 82 THR HG23 H -2.852 -10.676 8.219 1.00 . A A . 80 THR HG23 1 1
10 13676 1 1 82 THR N N -0.625 -10.447 9.048 1.00 . A A . 80 THR N 1 1
10 13677 1 1 82 THR O O 0.499 -13.785 9.524 1.00 . A A . 80 THR O 1 1
10 13678 1 1 82 THR OG1 O -0.563 -11.937 6.542 1.00 . A A . 80 THR OG1 1 1
10 13679 1 1 83 THR C C 3.873 -11.748 9.348 1.00 . A A . 81 THR C 1 1
10 13680 1 1 83 THR CA C 2.849 -12.717 8.746 1.00 . A A . 81 THR CA 1 1
10 13681 1 1 83 THR CB C 3.292 -13.126 7.345 1.00 . A A . 81 THR CB 1 1
10 13682 1 1 83 THR CG2 C 2.927 -14.590 7.100 1.00 . A A . 81 THR CG2 1 1
10 13683 1 1 83 THR H H 1.467 -11.147 8.285 1.00 . A A . 81 THR H 1 1
10 13684 1 1 83 THR HA H 2.764 -13.590 9.369 1.00 . A A . 81 THR HA 1 1
10 13685 1 1 83 THR HB H 4.355 -13.003 7.257 1.00 . A A . 81 THR HB 1 1
10 13686 1 1 83 THR HG1 H 2.069 -12.866 5.854 1.00 . A A . 81 THR HG1 1 1
10 13687 1 1 83 THR HG21 H 3.272 -14.888 6.120 1.00 . A A . 81 THR HG21 1 1
10 13688 1 1 83 THR HG22 H 1.855 -14.706 7.155 1.00 . A A . 81 THR HG22 1 1
10 13689 1 1 83 THR HG23 H 3.395 -15.209 7.851 1.00 . A A . 81 THR HG23 1 1
10 13690 1 1 83 THR N N 1.529 -12.048 8.657 1.00 . A A . 81 THR N 1 1
10 13691 1 1 83 THR O O 3.733 -10.551 9.237 1.00 . A A . 81 THR O 1 1
10 13692 1 1 83 THR OG1 O 2.640 -12.306 6.386 1.00 . A A . 81 THR OG1 1 1
10 13693 1 1 84 PRO C C 6.700 -10.573 9.543 1.00 . A A . 82 PRO C 1 1
10 13694 1 1 84 PRO CA C 5.959 -11.415 10.599 1.00 . A A . 82 PRO CA 1 1
10 13695 1 1 84 PRO CB C 6.920 -12.426 11.238 1.00 . A A . 82 PRO CB 1 1
10 13696 1 1 84 PRO CD C 5.158 -13.694 10.164 1.00 . A A . 82 PRO CD 1 1
10 13697 1 1 84 PRO CG C 6.620 -13.741 10.595 1.00 . A A . 82 PRO CG 1 1
10 13698 1 1 84 PRO HA H 5.535 -10.792 11.366 1.00 . A A . 82 PRO HA 1 1
10 13699 1 1 84 PRO HB2 H 7.944 -12.139 11.044 1.00 . A A . 82 PRO HB2 1 1
10 13700 1 1 84 PRO HB3 H 6.744 -12.488 12.301 1.00 . A A . 82 PRO HB3 1 1
10 13701 1 1 84 PRO HD2 H 5.019 -14.233 9.237 1.00 . A A . 82 PRO HD2 1 1
10 13702 1 1 84 PRO HD3 H 4.520 -14.093 10.938 1.00 . A A . 82 PRO HD3 1 1
10 13703 1 1 84 PRO HG2 H 7.260 -13.884 9.733 1.00 . A A . 82 PRO HG2 1 1
10 13704 1 1 84 PRO HG3 H 6.766 -14.542 11.302 1.00 . A A . 82 PRO HG3 1 1
10 13705 1 1 84 PRO N N 4.897 -12.262 9.978 1.00 . A A . 82 PRO N 1 1
10 13706 1 1 84 PRO O O 7.415 -11.111 8.721 1.00 . A A . 82 PRO O 1 1
10 13707 1 1 85 PRO C C 8.674 -8.150 8.848 1.00 . A A . 83 PRO C 1 1
10 13708 1 1 85 PRO CA C 7.193 -8.381 8.550 1.00 . A A . 83 PRO CA 1 1
10 13709 1 1 85 PRO CB C 6.427 -7.066 8.649 1.00 . A A . 83 PRO CB 1 1
10 13710 1 1 85 PRO CD C 5.696 -8.497 10.485 1.00 . A A . 83 PRO CD 1 1
10 13711 1 1 85 PRO CG C 5.824 -7.045 10.016 1.00 . A A . 83 PRO CG 1 1
10 13712 1 1 85 PRO HA H 7.076 -8.785 7.559 1.00 . A A . 83 PRO HA 1 1
10 13713 1 1 85 PRO HB2 H 7.104 -6.233 8.525 1.00 . A A . 83 PRO HB2 1 1
10 13714 1 1 85 PRO HB3 H 5.653 -7.033 7.901 1.00 . A A . 83 PRO HB3 1 1
10 13715 1 1 85 PRO HD2 H 6.071 -8.596 11.495 1.00 . A A . 83 PRO HD2 1 1
10 13716 1 1 85 PRO HD3 H 4.670 -8.824 10.429 1.00 . A A . 83 PRO HD3 1 1
10 13717 1 1 85 PRO HG2 H 6.466 -6.494 10.690 1.00 . A A . 83 PRO HG2 1 1
10 13718 1 1 85 PRO HG3 H 4.848 -6.589 9.982 1.00 . A A . 83 PRO HG3 1 1
10 13719 1 1 85 PRO N N 6.529 -9.268 9.545 1.00 . A A . 83 PRO N 1 1
10 13720 1 1 85 PRO O O 9.109 -8.188 9.982 1.00 . A A . 83 PRO O 1 1
10 13721 1 1 86 VAL C C 11.171 -6.145 7.910 1.00 . A A . 84 VAL C 1 1
10 13722 1 1 86 VAL CA C 10.899 -7.647 8.034 1.00 . A A . 84 VAL CA 1 1
10 13723 1 1 86 VAL CB C 11.703 -8.401 6.974 1.00 . A A . 84 VAL CB 1 1
10 13724 1 1 86 VAL CG1 C 13.197 -8.224 7.243 1.00 . A A . 84 VAL CG1 1 1
10 13725 1 1 86 VAL CG2 C 11.348 -9.889 7.031 1.00 . A A . 84 VAL CG2 1 1
10 13726 1 1 86 VAL H H 9.062 -7.861 6.928 1.00 . A A . 84 VAL H 1 1
10 13727 1 1 86 VAL HA H 11.189 -7.986 9.018 1.00 . A A . 84 VAL HA 1 1
10 13728 1 1 86 VAL HB H 11.463 -8.010 5.995 1.00 . A A . 84 VAL HB 1 1
10 13729 1 1 86 VAL HG11 H 13.442 -8.643 8.208 1.00 . A A . 84 VAL HG11 1 1
10 13730 1 1 86 VAL HG12 H 13.442 -7.172 7.235 1.00 . A A . 84 VAL HG12 1 1
10 13731 1 1 86 VAL HG13 H 13.764 -8.731 6.476 1.00 . A A . 84 VAL HG13 1 1
10 13732 1 1 86 VAL HG21 H 10.937 -10.124 8.002 1.00 . A A . 84 VAL HG21 1 1
10 13733 1 1 86 VAL HG22 H 12.238 -10.478 6.866 1.00 . A A . 84 VAL HG22 1 1
10 13734 1 1 86 VAL HG23 H 10.619 -10.115 6.267 1.00 . A A . 84 VAL HG23 1 1
10 13735 1 1 86 VAL N N 9.445 -7.897 7.831 1.00 . A A . 84 VAL N 1 1
10 13736 1 1 86 VAL O O 10.733 -5.506 6.974 1.00 . A A . 84 VAL O 1 1
10 13737 1 1 87 GLU C C 10.964 -3.357 8.279 1.00 . A A . 85 GLU C 1 1
10 13738 1 1 87 GLU CA C 12.194 -4.119 8.781 1.00 . A A . 85 GLU CA 1 1
10 13739 1 1 87 GLU CB C 13.365 -3.883 7.824 1.00 . A A . 85 GLU CB 1 1
10 13740 1 1 87 GLU CD C 14.893 -2.157 6.861 1.00 . A A . 85 GLU CD 1 1
10 13741 1 1 87 GLU CG C 13.788 -2.414 7.888 1.00 . A A . 85 GLU CG 1 1
10 13742 1 1 87 GLU H H 12.236 -6.119 9.587 1.00 . A A . 85 GLU H 1 1
10 13743 1 1 87 GLU HA H 12.459 -3.766 9.767 1.00 . A A . 85 GLU HA 1 1
10 13744 1 1 87 GLU HB2 H 14.196 -4.511 8.112 1.00 . A A . 85 GLU HB2 1 1
10 13745 1 1 87 GLU HB3 H 13.062 -4.125 6.817 1.00 . A A . 85 GLU HB3 1 1
10 13746 1 1 87 GLU HG2 H 12.939 -1.784 7.668 1.00 . A A . 85 GLU HG2 1 1
10 13747 1 1 87 GLU HG3 H 14.159 -2.187 8.875 1.00 . A A . 85 GLU HG3 1 1
10 13748 1 1 87 GLU N N 11.892 -5.581 8.843 1.00 . A A . 85 GLU N 1 1
10 13749 1 1 87 GLU O O 10.951 -2.829 7.185 1.00 . A A . 85 GLU O 1 1
10 13750 1 1 87 GLU OE1 O 15.249 -3.087 6.157 1.00 . A A . 85 GLU OE1 1 1
10 13751 1 1 87 GLU OE2 O 15.366 -1.033 6.797 1.00 . A A . 85 GLU OE2 1 1
10 13752 1 1 88 ALA C C 9.023 -1.105 8.375 1.00 . A A . 86 ALA C 1 1
10 13753 1 1 88 ALA CA C 8.696 -2.578 8.639 1.00 . A A . 86 ALA CA 1 1
10 13754 1 1 88 ALA CB C 7.638 -2.674 9.739 1.00 . A A . 86 ALA CB 1 1
10 13755 1 1 88 ALA H H 9.955 -3.736 9.948 1.00 . A A . 86 ALA H 1 1
10 13756 1 1 88 ALA HA H 8.315 -3.028 7.734 1.00 . A A . 86 ALA HA 1 1
10 13757 1 1 88 ALA HB1 H 8.056 -3.177 10.598 1.00 . A A . 86 ALA HB1 1 1
10 13758 1 1 88 ALA HB2 H 6.788 -3.232 9.373 1.00 . A A . 86 ALA HB2 1 1
10 13759 1 1 88 ALA HB3 H 7.321 -1.681 10.022 1.00 . A A . 86 ALA HB3 1 1
10 13760 1 1 88 ALA N N 9.927 -3.300 9.070 1.00 . A A . 86 ALA N 1 1
10 13761 1 1 88 ALA O O 9.909 -0.537 8.981 1.00 . A A . 86 ALA O 1 1
10 13762 1 1 89 LYS C C 8.469 1.774 8.453 1.00 . A A . 87 LYS C 1 1
10 13763 1 1 89 LYS CA C 8.571 0.952 7.167 1.00 . A A . 87 LYS CA 1 1
10 13764 1 1 89 LYS CB C 7.525 1.448 6.166 1.00 . A A . 87 LYS CB 1 1
10 13765 1 1 89 LYS CD C 6.691 3.418 4.881 1.00 . A A . 87 LYS CD 1 1
10 13766 1 1 89 LYS CE C 7.054 4.801 4.334 1.00 . A A . 87 LYS CE 1 1
10 13767 1 1 89 LYS CG C 7.818 2.901 5.779 1.00 . A A . 87 LYS CG 1 1
10 13768 1 1 89 LYS H H 7.599 -0.964 6.998 1.00 . A A . 87 LYS H 1 1
10 13769 1 1 89 LYS HA H 9.559 1.060 6.744 1.00 . A A . 87 LYS HA 1 1
10 13770 1 1 89 LYS HB2 H 7.554 0.829 5.280 1.00 . A A . 87 LYS HB2 1 1
10 13771 1 1 89 LYS HB3 H 6.545 1.390 6.612 1.00 . A A . 87 LYS HB3 1 1
10 13772 1 1 89 LYS HD2 H 6.544 2.733 4.060 1.00 . A A . 87 LYS HD2 1 1
10 13773 1 1 89 LYS HD3 H 5.782 3.490 5.458 1.00 . A A . 87 LYS HD3 1 1
10 13774 1 1 89 LYS HE2 H 7.528 4.694 3.370 1.00 . A A . 87 LYS HE2 1 1
10 13775 1 1 89 LYS HE3 H 6.154 5.393 4.227 1.00 . A A . 87 LYS HE3 1 1
10 13776 1 1 89 LYS HG2 H 7.877 3.506 6.672 1.00 . A A . 87 LYS HG2 1 1
10 13777 1 1 89 LYS HG3 H 8.755 2.952 5.246 1.00 . A A . 87 LYS HG3 1 1
10 13778 1 1 89 LYS HZ1 H 7.445 5.926 6.041 1.00 . A A . 87 LYS HZ1 1 1
10 13779 1 1 89 LYS HZ2 H 8.526 6.208 4.765 1.00 . A A . 87 LYS HZ2 1 1
10 13780 1 1 89 LYS HZ3 H 8.645 4.780 5.677 1.00 . A A . 87 LYS HZ3 1 1
10 13781 1 1 89 LYS N N 8.310 -0.484 7.474 1.00 . A A . 87 LYS N 1 1
10 13782 1 1 89 LYS NZ N 7.988 5.480 5.275 1.00 . A A . 87 LYS NZ 1 1
10 13783 1 1 89 LYS O O 9.230 2.694 8.675 1.00 . A A . 87 LYS O 1 1
10 13784 1 1 90 LEU C C 8.684 2.126 11.375 1.00 . A A . 88 LEU C 1 1
10 13785 1 1 90 LEU CA C 7.382 2.211 10.573 1.00 . A A . 88 LEU CA 1 1
10 13786 1 1 90 LEU CB C 6.237 1.613 11.393 1.00 . A A . 88 LEU CB 1 1
10 13787 1 1 90 LEU CD1 C 5.417 3.831 12.222 1.00 . A A . 88 LEU CD1 1 1
10 13788 1 1 90 LEU CD2 C 5.002 1.761 13.559 1.00 . A A . 88 LEU CD2 1 1
10 13789 1 1 90 LEU CG C 5.993 2.473 12.636 1.00 . A A . 88 LEU CG 1 1
10 13790 1 1 90 LEU H H 6.930 0.702 9.103 1.00 . A A . 88 LEU H 1 1
10 13791 1 1 90 LEU HA H 7.165 3.244 10.349 1.00 . A A . 88 LEU HA 1 1
10 13792 1 1 90 LEU HB2 H 5.340 1.579 10.791 1.00 . A A . 88 LEU HB2 1 1
10 13793 1 1 90 LEU HB3 H 6.501 0.611 11.699 1.00 . A A . 88 LEU HB3 1 1
10 13794 1 1 90 LEU HD11 H 4.563 4.062 12.840 1.00 . A A . 88 LEU HD11 1 1
10 13795 1 1 90 LEU HD12 H 5.113 3.797 11.186 1.00 . A A . 88 LEU HD12 1 1
10 13796 1 1 90 LEU HD13 H 6.170 4.595 12.350 1.00 . A A . 88 LEU HD13 1 1
10 13797 1 1 90 LEU HD21 H 4.614 2.465 14.281 1.00 . A A . 88 LEU HD21 1 1
10 13798 1 1 90 LEU HD22 H 5.505 0.956 14.074 1.00 . A A . 88 LEU HD22 1 1
10 13799 1 1 90 LEU HD23 H 4.188 1.361 12.973 1.00 . A A . 88 LEU HD23 1 1
10 13800 1 1 90 LEU HG H 6.928 2.623 13.156 1.00 . A A . 88 LEU HG 1 1
10 13801 1 1 90 LEU N N 7.533 1.448 9.302 1.00 . A A . 88 LEU N 1 1
10 13802 1 1 90 LEU O O 9.092 3.075 12.014 1.00 . A A . 88 LEU O 1 1
10 13803 1 1 91 GLN C C 11.793 1.111 11.175 1.00 . A A . 89 GLN C 1 1
10 13804 1 1 91 GLN CA C 10.608 0.851 12.107 1.00 . A A . 89 GLN CA 1 1
10 13805 1 1 91 GLN CB C 10.707 -0.568 12.672 1.00 . A A . 89 GLN CB 1 1
10 13806 1 1 91 GLN CD C 9.645 -2.230 14.208 1.00 . A A . 89 GLN CD 1 1
10 13807 1 1 91 GLN CG C 9.580 -0.794 13.682 1.00 . A A . 89 GLN CG 1 1
10 13808 1 1 91 GLN H H 8.988 0.242 10.825 1.00 . A A . 89 GLN H 1 1
10 13809 1 1 91 GLN HA H 10.627 1.563 12.920 1.00 . A A . 89 GLN HA 1 1
10 13810 1 1 91 GLN HB2 H 10.617 -1.282 11.866 1.00 . A A . 89 GLN HB2 1 1
10 13811 1 1 91 GLN HB3 H 11.659 -0.695 13.164 1.00 . A A . 89 GLN HB3 1 1
10 13812 1 1 91 GLN HE21 H 8.469 -1.862 15.765 1.00 . A A . 89 GLN HE21 1 1
10 13813 1 1 91 GLN HE22 H 9.029 -3.460 15.639 1.00 . A A . 89 GLN HE22 1 1
10 13814 1 1 91 GLN HG2 H 9.690 -0.102 14.505 1.00 . A A . 89 GLN HG2 1 1
10 13815 1 1 91 GLN HG3 H 8.626 -0.633 13.201 1.00 . A A . 89 GLN HG3 1 1
10 13816 1 1 91 GLN N N 9.336 0.997 11.346 1.00 . A A . 89 GLN N 1 1
10 13817 1 1 91 GLN NE2 N 8.994 -2.543 15.294 1.00 . A A . 89 GLN NE2 1 1
10 13818 1 1 91 GLN O O 12.322 0.152 10.639 1.00 . A A . 89 GLN O 1 1
10 13819 1 1 91 GLN OXT O 12.151 2.267 11.012 1.00 . A A . 89 GLN OXT 1 1
10 13820 1 1 91 GLN OE1 O 10.295 -3.074 13.624 1.00 . A A . 89 GLN OE1 1 1
11 13821 1 1 1 SER C C 8.527 -10.024 1.717 1.00 . A A . -1 SER C 1 1
11 13822 1 1 1 SER CA C 8.736 -9.899 3.227 1.00 . A A . -1 SER CA 1 1
11 13823 1 1 1 SER CB C 10.232 -9.913 3.537 1.00 . A A . -1 SER CB 1 1
11 13824 1 1 1 SER H1 H 8.006 -10.843 4.934 1.00 . A A . -1 SER H1 1 1
11 13825 1 1 1 SER H2 H 8.638 -11.908 3.769 1.00 . A A . -1 SER H2 1 1
11 13826 1 1 1 SER H3 H 7.121 -11.180 3.527 1.00 . A A . -1 SER H3 1 1
11 13827 1 1 1 SER HA H 8.304 -8.972 3.574 1.00 . A A . -1 SER HA 1 1
11 13828 1 1 1 SER HB2 H 10.645 -10.876 3.292 1.00 . A A . -1 SER HB2 1 1
11 13829 1 1 1 SER HB3 H 10.727 -9.150 2.949 1.00 . A A . -1 SER HB3 1 1
11 13830 1 1 1 SER HG H 11.064 -10.298 5.254 1.00 . A A . -1 SER HG 1 1
11 13831 1 1 1 SER N N 8.075 -11.044 3.917 1.00 . A A . -1 SER N 1 1
11 13832 1 1 1 SER O O 8.863 -9.136 0.959 1.00 . A A . -1 SER O 1 1
11 13833 1 1 1 SER OG O 10.427 -9.660 4.923 1.00 . A A . -1 SER OG 1 1
11 13834 1 1 2 GLU C C 6.857 -10.174 -0.710 1.00 . A A . 0 GLU C 1 1
11 13835 1 1 2 GLU CA C 7.751 -11.301 -0.190 1.00 . A A . 0 GLU CA 1 1
11 13836 1 1 2 GLU CB C 7.069 -12.648 -0.438 1.00 . A A . 0 GLU CB 1 1
11 13837 1 1 2 GLU CD C 7.336 -15.127 -0.279 1.00 . A A . 0 GLU CD 1 1
11 13838 1 1 2 GLU CG C 7.987 -13.778 0.033 1.00 . A A . 0 GLU CG 1 1
11 13839 1 1 2 GLU H H 7.715 -11.827 1.900 1.00 . A A . 0 GLU H 1 1
11 13840 1 1 2 GLU HA H 8.699 -11.276 -0.707 1.00 . A A . 0 GLU HA 1 1
11 13841 1 1 2 GLU HB2 H 6.139 -12.686 0.110 1.00 . A A . 0 GLU HB2 1 1
11 13842 1 1 2 GLU HB3 H 6.872 -12.763 -1.492 1.00 . A A . 0 GLU HB3 1 1
11 13843 1 1 2 GLU HG2 H 8.936 -13.708 -0.478 1.00 . A A . 0 GLU HG2 1 1
11 13844 1 1 2 GLU HG3 H 8.144 -13.695 1.098 1.00 . A A . 0 GLU HG3 1 1
11 13845 1 1 2 GLU N N 7.978 -11.122 1.272 1.00 . A A . 0 GLU N 1 1
11 13846 1 1 2 GLU O O 5.915 -9.764 -0.060 1.00 . A A . 0 GLU O 1 1
11 13847 1 1 2 GLU OE1 O 6.181 -15.130 -0.669 1.00 . A A . 0 GLU OE1 1 1
11 13848 1 1 2 GLU OE2 O 8.006 -16.135 -0.124 1.00 . A A . 0 GLU OE2 1 1
11 13849 1 1 3 MET C C 4.869 -9.048 -2.618 1.00 . A A . 1 MET C 1 1
11 13850 1 1 3 MET CA C 6.310 -8.569 -2.442 1.00 . A A . 1 MET CA 1 1
11 13851 1 1 3 MET CB C 6.867 -8.152 -3.802 1.00 . A A . 1 MET CB 1 1
11 13852 1 1 3 MET CE C 10.435 -6.280 -4.644 1.00 . A A . 1 MET CE 1 1
11 13853 1 1 3 MET CG C 8.220 -7.466 -3.614 1.00 . A A . 1 MET CG 1 1
11 13854 1 1 3 MET H H 7.907 -10.014 -2.387 1.00 . A A . 1 MET H 1 1
11 13855 1 1 3 MET HA H 6.329 -7.724 -1.771 1.00 . A A . 1 MET HA 1 1
11 13856 1 1 3 MET HB2 H 6.991 -9.029 -4.422 1.00 . A A . 1 MET HB2 1 1
11 13857 1 1 3 MET HB3 H 6.180 -7.471 -4.277 1.00 . A A . 1 MET HB3 1 1
11 13858 1 1 3 MET HE1 H 10.585 -6.583 -3.617 1.00 . A A . 1 MET HE1 1 1
11 13859 1 1 3 MET HE2 H 10.474 -5.202 -4.717 1.00 . A A . 1 MET HE2 1 1
11 13860 1 1 3 MET HE3 H 11.209 -6.708 -5.259 1.00 . A A . 1 MET HE3 1 1
11 13861 1 1 3 MET HG2 H 8.108 -6.633 -2.934 1.00 . A A . 1 MET HG2 1 1
11 13862 1 1 3 MET HG3 H 8.928 -8.171 -3.206 1.00 . A A . 1 MET HG3 1 1
11 13863 1 1 3 MET N N 7.143 -9.669 -1.879 1.00 . A A . 1 MET N 1 1
11 13864 1 1 3 MET O O 3.930 -8.299 -2.428 1.00 . A A . 1 MET O 1 1
11 13865 1 1 3 MET SD S 8.818 -6.863 -5.212 1.00 . A A . 1 MET SD 1 1
11 13866 1 1 4 GLN C C 2.575 -9.928 -4.210 1.00 . A A . 2 GLN C 1 1
11 13867 1 1 4 GLN CA C 3.307 -10.807 -3.194 1.00 . A A . 2 GLN CA 1 1
11 13868 1 1 4 GLN CB C 2.547 -10.804 -1.863 1.00 . A A . 2 GLN CB 1 1
11 13869 1 1 4 GLN CD C 2.494 -11.732 0.458 1.00 . A A . 2 GLN CD 1 1
11 13870 1 1 4 GLN CG C 3.266 -11.712 -0.863 1.00 . A A . 2 GLN CG 1 1
11 13871 1 1 4 GLN H H 5.458 -10.866 -3.150 1.00 . A A . 2 GLN H 1 1
11 13872 1 1 4 GLN HA H 3.361 -11.817 -3.571 1.00 . A A . 2 GLN HA 1 1
11 13873 1 1 4 GLN HB2 H 2.504 -9.799 -1.472 1.00 . A A . 2 GLN HB2 1 1
11 13874 1 1 4 GLN HB3 H 1.544 -11.172 -2.022 1.00 . A A . 2 GLN HB3 1 1
11 13875 1 1 4 GLN HE21 H 3.592 -13.190 1.240 1.00 . A A . 2 GLN HE21 1 1
11 13876 1 1 4 GLN HE22 H 2.354 -12.597 2.239 1.00 . A A . 2 GLN HE22 1 1
11 13877 1 1 4 GLN HG2 H 3.322 -12.714 -1.264 1.00 . A A . 2 GLN HG2 1 1
11 13878 1 1 4 GLN HG3 H 4.263 -11.338 -0.689 1.00 . A A . 2 GLN HG3 1 1
11 13879 1 1 4 GLN N N 4.687 -10.284 -2.993 1.00 . A A . 2 GLN N 1 1
11 13880 1 1 4 GLN NE2 N 2.842 -12.576 1.389 1.00 . A A . 2 GLN NE2 1 1
11 13881 1 1 4 GLN O O 1.468 -9.490 -3.978 1.00 . A A . 2 GLN O 1 1
11 13882 1 1 4 GLN OE1 O 1.565 -10.972 0.642 1.00 . A A . 2 GLN OE1 1 1
11 13883 1 1 5 HIS C C 2.631 -7.347 -5.994 1.00 . A A . 3 HIS C 1 1
11 13884 1 1 5 HIS CA C 2.555 -8.824 -6.389 1.00 . A A . 3 HIS CA 1 1
11 13885 1 1 5 HIS CB C 1.088 -9.224 -6.569 1.00 . A A . 3 HIS CB 1 1
11 13886 1 1 5 HIS CD2 C 0.399 -11.491 -5.430 1.00 . A A . 3 HIS CD2 1 1
11 13887 1 1 5 HIS CE1 C 1.142 -12.847 -6.953 1.00 . A A . 3 HIS CE1 1 1
11 13888 1 1 5 HIS CG C 0.949 -10.714 -6.421 1.00 . A A . 3 HIS CG 1 1
11 13889 1 1 5 HIS H H 4.089 -10.042 -5.490 1.00 . A A . 3 HIS H 1 1
11 13890 1 1 5 HIS HA H 3.079 -8.967 -7.323 1.00 . A A . 3 HIS HA 1 1
11 13891 1 1 5 HIS HB2 H 0.479 -8.725 -5.831 1.00 . A A . 3 HIS HB2 1 1
11 13892 1 1 5 HIS HB3 H 0.758 -8.932 -7.555 1.00 . A A . 3 HIS HB3 1 1
11 13893 1 1 5 HIS HD1 H 1.865 -11.362 -8.220 1.00 . A A . 3 HIS HD1 1 1
11 13894 1 1 5 HIS HD2 H -0.060 -11.117 -4.527 1.00 . A A . 3 HIS HD2 1 1
11 13895 1 1 5 HIS HE1 H 1.391 -13.745 -7.498 1.00 . A A . 3 HIS HE1 1 1
11 13896 1 1 5 HIS HE2 H 0.221 -13.607 -5.251 1.00 . A A . 3 HIS HE2 1 1
11 13897 1 1 5 HIS N N 3.195 -9.672 -5.336 1.00 . A A . 3 HIS N 1 1
11 13898 1 1 5 HIS ND1 N 1.416 -11.601 -7.382 1.00 . A A . 3 HIS ND1 1 1
11 13899 1 1 5 HIS NE2 N 0.523 -12.833 -5.771 1.00 . A A . 3 HIS NE2 1 1
11 13900 1 1 5 HIS O O 1.631 -6.659 -5.947 1.00 . A A . 3 HIS O 1 1
11 13901 1 1 6 ALA C C 3.460 -4.535 -6.497 1.00 . A A . 4 ALA C 1 1
11 13902 1 1 6 ALA CA C 3.926 -5.413 -5.332 1.00 . A A . 4 ALA CA 1 1
11 13903 1 1 6 ALA CB C 5.384 -5.081 -5.010 1.00 . A A . 4 ALA CB 1 1
11 13904 1 1 6 ALA H H 4.604 -7.414 -5.761 1.00 . A A . 4 ALA H 1 1
11 13905 1 1 6 ALA HA H 3.315 -5.220 -4.464 1.00 . A A . 4 ALA HA 1 1
11 13906 1 1 6 ALA HB1 H 5.561 -4.031 -5.189 1.00 . A A . 4 ALA HB1 1 1
11 13907 1 1 6 ALA HB2 H 6.035 -5.667 -5.642 1.00 . A A . 4 ALA HB2 1 1
11 13908 1 1 6 ALA HB3 H 5.586 -5.306 -3.973 1.00 . A A . 4 ALA HB3 1 1
11 13909 1 1 6 ALA N N 3.806 -6.848 -5.715 1.00 . A A . 4 ALA N 1 1
11 13910 1 1 6 ALA O O 2.831 -3.514 -6.306 1.00 . A A . 4 ALA O 1 1
11 13911 1 1 7 SER C C 1.836 -4.009 -8.940 1.00 . A A . 5 SER C 1 1
11 13912 1 1 7 SER CA C 3.361 -4.113 -8.883 1.00 . A A . 5 SER CA 1 1
11 13913 1 1 7 SER CB C 3.872 -4.779 -10.161 1.00 . A A . 5 SER CB 1 1
11 13914 1 1 7 SER H H 4.288 -5.749 -7.832 1.00 . A A . 5 SER H 1 1
11 13915 1 1 7 SER HA H 3.784 -3.125 -8.803 1.00 . A A . 5 SER HA 1 1
11 13916 1 1 7 SER HB2 H 4.932 -4.958 -10.079 1.00 . A A . 5 SER HB2 1 1
11 13917 1 1 7 SER HB3 H 3.361 -5.723 -10.303 1.00 . A A . 5 SER HB3 1 1
11 13918 1 1 7 SER HG H 3.635 -3.017 -10.948 1.00 . A A . 5 SER HG 1 1
11 13919 1 1 7 SER N N 3.774 -4.924 -7.703 1.00 . A A . 5 SER N 1 1
11 13920 1 1 7 SER O O 1.289 -2.982 -9.288 1.00 . A A . 5 SER O 1 1
11 13921 1 1 7 SER OG O 3.628 -3.921 -11.268 1.00 . A A . 5 SER OG 1 1
11 13922 1 1 8 VAL C C -0.849 -3.949 -7.673 1.00 . A A . 6 VAL C 1 1
11 13923 1 1 8 VAL CA C -0.344 -5.014 -8.647 1.00 . A A . 6 VAL CA 1 1
11 13924 1 1 8 VAL CB C -0.911 -6.376 -8.252 1.00 . A A . 6 VAL CB 1 1
11 13925 1 1 8 VAL CG1 C -2.430 -6.276 -8.101 1.00 . A A . 6 VAL CG1 1 1
11 13926 1 1 8 VAL CG2 C -0.574 -7.401 -9.337 1.00 . A A . 6 VAL CG2 1 1
11 13927 1 1 8 VAL H H 1.603 -5.882 -8.329 1.00 . A A . 6 VAL H 1 1
11 13928 1 1 8 VAL HA H -0.667 -4.769 -9.643 1.00 . A A . 6 VAL HA 1 1
11 13929 1 1 8 VAL HB H -0.475 -6.684 -7.316 1.00 . A A . 6 VAL HB 1 1
11 13930 1 1 8 VAL HG11 H -2.669 -5.873 -7.128 1.00 . A A . 6 VAL HG11 1 1
11 13931 1 1 8 VAL HG12 H -2.867 -7.258 -8.202 1.00 . A A . 6 VAL HG12 1 1
11 13932 1 1 8 VAL HG13 H -2.826 -5.626 -8.868 1.00 . A A . 6 VAL HG13 1 1
11 13933 1 1 8 VAL HG21 H -0.978 -8.364 -9.060 1.00 . A A . 6 VAL HG21 1 1
11 13934 1 1 8 VAL HG22 H 0.499 -7.477 -9.440 1.00 . A A . 6 VAL HG22 1 1
11 13935 1 1 8 VAL HG23 H -1.003 -7.086 -10.276 1.00 . A A . 6 VAL HG23 1 1
11 13936 1 1 8 VAL N N 1.145 -5.062 -8.605 1.00 . A A . 6 VAL N 1 1
11 13937 1 1 8 VAL O O -1.738 -3.181 -7.980 1.00 . A A . 6 VAL O 1 1
11 13938 1 1 9 ILE C C -0.497 -1.482 -6.078 1.00 . A A . 7 ILE C 1 1
11 13939 1 1 9 ILE CA C -0.718 -2.882 -5.504 1.00 . A A . 7 ILE CA 1 1
11 13940 1 1 9 ILE CB C 0.110 -3.051 -4.232 1.00 . A A . 7 ILE CB 1 1
11 13941 1 1 9 ILE CD1 C 0.966 -4.758 -2.618 1.00 . A A . 7 ILE CD1 1 1
11 13942 1 1 9 ILE CG1 C -0.083 -4.471 -3.692 1.00 . A A . 7 ILE CG1 1 1
11 13943 1 1 9 ILE CG2 C -0.350 -2.038 -3.182 1.00 . A A . 7 ILE CG2 1 1
11 13944 1 1 9 ILE H H 0.435 -4.526 -6.280 1.00 . A A . 7 ILE H 1 1
11 13945 1 1 9 ILE HA H -1.764 -3.022 -5.277 1.00 . A A . 7 ILE HA 1 1
11 13946 1 1 9 ILE HB H 1.155 -2.888 -4.458 1.00 . A A . 7 ILE HB 1 1
11 13947 1 1 9 ILE HD11 H 0.474 -5.057 -1.705 1.00 . A A . 7 ILE HD11 1 1
11 13948 1 1 9 ILE HD12 H 1.551 -3.869 -2.440 1.00 . A A . 7 ILE HD12 1 1
11 13949 1 1 9 ILE HD13 H 1.614 -5.555 -2.955 1.00 . A A . 7 ILE HD13 1 1
11 13950 1 1 9 ILE HG12 H -1.072 -4.561 -3.265 1.00 . A A . 7 ILE HG12 1 1
11 13951 1 1 9 ILE HG13 H 0.026 -5.180 -4.498 1.00 . A A . 7 ILE HG13 1 1
11 13952 1 1 9 ILE HG21 H 0.174 -2.217 -2.255 1.00 . A A . 7 ILE HG21 1 1
11 13953 1 1 9 ILE HG22 H -1.413 -2.143 -3.021 1.00 . A A . 7 ILE HG22 1 1
11 13954 1 1 9 ILE HG23 H -0.136 -1.038 -3.529 1.00 . A A . 7 ILE HG23 1 1
11 13955 1 1 9 ILE N N -0.282 -3.897 -6.502 1.00 . A A . 7 ILE N 1 1
11 13956 1 1 9 ILE O O -1.358 -0.623 -6.009 1.00 . A A . 7 ILE O 1 1
11 13957 1 1 10 ALA C C -0.091 0.356 -8.354 1.00 . A A . 8 ALA C 1 1
11 13958 1 1 10 ALA CA C 0.926 0.090 -7.244 1.00 . A A . 8 ALA CA 1 1
11 13959 1 1 10 ALA CB C 2.341 0.108 -7.825 1.00 . A A . 8 ALA CB 1 1
11 13960 1 1 10 ALA H H 1.327 -1.956 -6.708 1.00 . A A . 8 ALA H 1 1
11 13961 1 1 10 ALA HA H 0.839 0.847 -6.479 1.00 . A A . 8 ALA HA 1 1
11 13962 1 1 10 ALA HB1 H 2.782 1.081 -7.668 1.00 . A A . 8 ALA HB1 1 1
11 13963 1 1 10 ALA HB2 H 2.298 -0.102 -8.884 1.00 . A A . 8 ALA HB2 1 1
11 13964 1 1 10 ALA HB3 H 2.941 -0.643 -7.333 1.00 . A A . 8 ALA HB3 1 1
11 13965 1 1 10 ALA N N 0.650 -1.247 -6.656 1.00 . A A . 8 ALA N 1 1
11 13966 1 1 10 ALA O O -0.586 1.455 -8.510 1.00 . A A . 8 ALA O 1 1
11 13967 1 1 11 GLN C C -2.770 -0.141 -9.597 1.00 . A A . 9 GLN C 1 1
11 13968 1 1 11 GLN CA C -1.407 -0.468 -10.210 1.00 . A A . 9 GLN CA 1 1
11 13969 1 1 11 GLN CB C -1.507 -1.757 -11.028 1.00 . A A . 9 GLN CB 1 1
11 13970 1 1 11 GLN CD C -2.563 -2.831 -13.022 1.00 . A A . 9 GLN CD 1 1
11 13971 1 1 11 GLN CG C -2.382 -1.517 -12.260 1.00 . A A . 9 GLN CG 1 1
11 13972 1 1 11 GLN H H -0.005 -1.528 -8.969 1.00 . A A . 9 GLN H 1 1
11 13973 1 1 11 GLN HA H -1.096 0.342 -10.849 1.00 . A A . 9 GLN HA 1 1
11 13974 1 1 11 GLN HB2 H -0.519 -2.063 -11.341 1.00 . A A . 9 GLN HB2 1 1
11 13975 1 1 11 GLN HB3 H -1.949 -2.534 -10.423 1.00 . A A . 9 GLN HB3 1 1
11 13976 1 1 11 GLN HE21 H -4.468 -3.034 -12.500 1.00 . A A . 9 GLN HE21 1 1
11 13977 1 1 11 GLN HE22 H -3.850 -4.271 -13.485 1.00 . A A . 9 GLN HE22 1 1
11 13978 1 1 11 GLN HG2 H -3.347 -1.144 -11.948 1.00 . A A . 9 GLN HG2 1 1
11 13979 1 1 11 GLN HG3 H -1.906 -0.792 -12.903 1.00 . A A . 9 GLN HG3 1 1
11 13980 1 1 11 GLN N N -0.412 -0.648 -9.119 1.00 . A A . 9 GLN N 1 1
11 13981 1 1 11 GLN NE2 N -3.723 -3.428 -13.001 1.00 . A A . 9 GLN NE2 1 1
11 13982 1 1 11 GLN O O -3.545 0.615 -10.146 1.00 . A A . 9 GLN O 1 1
11 13983 1 1 11 GLN OE1 O -1.640 -3.319 -13.643 1.00 . A A . 9 GLN OE1 1 1
11 13984 1 1 12 PHE C C -4.522 1.031 -7.492 1.00 . A A . 10 PHE C 1 1
11 13985 1 1 12 PHE CA C -4.381 -0.453 -7.812 1.00 . A A . 10 PHE CA 1 1
11 13986 1 1 12 PHE CB C -4.456 -1.243 -6.507 1.00 . A A . 10 PHE CB 1 1
11 13987 1 1 12 PHE CD1 C -6.870 -1.958 -6.626 1.00 . A A . 10 PHE CD1 1 1
11 13988 1 1 12 PHE CD2 C -5.143 -3.661 -6.648 1.00 . A A . 10 PHE CD2 1 1
11 13989 1 1 12 PHE CE1 C -7.853 -2.953 -6.696 1.00 . A A . 10 PHE CE1 1 1
11 13990 1 1 12 PHE CE2 C -6.125 -4.656 -6.722 1.00 . A A . 10 PHE CE2 1 1
11 13991 1 1 12 PHE CG C -5.515 -2.313 -6.601 1.00 . A A . 10 PHE CG 1 1
11 13992 1 1 12 PHE CZ C -7.480 -4.302 -6.744 1.00 . A A . 10 PHE CZ 1 1
11 13993 1 1 12 PHE H H -2.425 -1.327 -8.046 1.00 . A A . 10 PHE H 1 1
11 13994 1 1 12 PHE HA H -5.177 -0.758 -8.469 1.00 . A A . 10 PHE HA 1 1
11 13995 1 1 12 PHE HB2 H -3.499 -1.704 -6.311 1.00 . A A . 10 PHE HB2 1 1
11 13996 1 1 12 PHE HB3 H -4.698 -0.568 -5.701 1.00 . A A . 10 PHE HB3 1 1
11 13997 1 1 12 PHE HD1 H -7.156 -0.918 -6.589 1.00 . A A . 10 PHE HD1 1 1
11 13998 1 1 12 PHE HD2 H -4.100 -3.934 -6.631 1.00 . A A . 10 PHE HD2 1 1
11 13999 1 1 12 PHE HE1 H -8.897 -2.680 -6.714 1.00 . A A . 10 PHE HE1 1 1
11 14000 1 1 12 PHE HE2 H -5.838 -5.696 -6.759 1.00 . A A . 10 PHE HE2 1 1
11 14001 1 1 12 PHE HZ H -8.237 -5.069 -6.795 1.00 . A A . 10 PHE HZ 1 1
11 14002 1 1 12 PHE N N -3.066 -0.716 -8.465 1.00 . A A . 10 PHE N 1 1
11 14003 1 1 12 PHE O O -5.510 1.655 -7.825 1.00 . A A . 10 PHE O 1 1
11 14004 1 1 13 VAL C C -3.611 3.869 -7.796 1.00 . A A . 11 VAL C 1 1
11 14005 1 1 13 VAL CA C -3.645 3.049 -6.507 1.00 . A A . 11 VAL CA 1 1
11 14006 1 1 13 VAL CB C -2.480 3.443 -5.598 1.00 . A A . 11 VAL CB 1 1
11 14007 1 1 13 VAL CG1 C -2.633 2.742 -4.247 1.00 . A A . 11 VAL CG1 1 1
11 14008 1 1 13 VAL CG2 C -1.158 3.017 -6.237 1.00 . A A . 11 VAL CG2 1 1
11 14009 1 1 13 VAL H H -2.760 1.087 -6.581 1.00 . A A . 11 VAL H 1 1
11 14010 1 1 13 VAL HA H -4.578 3.232 -5.994 1.00 . A A . 11 VAL HA 1 1
11 14011 1 1 13 VAL HB H -2.484 4.510 -5.452 1.00 . A A . 11 VAL HB 1 1
11 14012 1 1 13 VAL HG11 H -1.675 2.359 -3.929 1.00 . A A . 11 VAL HG11 1 1
11 14013 1 1 13 VAL HG12 H -3.334 1.926 -4.342 1.00 . A A . 11 VAL HG12 1 1
11 14014 1 1 13 VAL HG13 H -3.000 3.447 -3.515 1.00 . A A . 11 VAL HG13 1 1
11 14015 1 1 13 VAL HG21 H -1.146 1.944 -6.352 1.00 . A A . 11 VAL HG21 1 1
11 14016 1 1 13 VAL HG22 H -0.338 3.319 -5.603 1.00 . A A . 11 VAL HG22 1 1
11 14017 1 1 13 VAL HG23 H -1.056 3.486 -7.205 1.00 . A A . 11 VAL HG23 1 1
11 14018 1 1 13 VAL N N -3.549 1.605 -6.846 1.00 . A A . 11 VAL N 1 1
11 14019 1 1 13 VAL O O -4.309 4.854 -7.936 1.00 . A A . 11 VAL O 1 1
11 14020 1 1 14 VAL C C -4.110 4.155 -10.724 1.00 . A A . 12 VAL C 1 1
11 14021 1 1 14 VAL CA C -2.747 4.216 -10.028 1.00 . A A . 12 VAL CA 1 1
11 14022 1 1 14 VAL CB C -1.682 3.589 -10.926 1.00 . A A . 12 VAL CB 1 1
11 14023 1 1 14 VAL CG1 C -1.706 4.256 -12.302 1.00 . A A . 12 VAL CG1 1 1
11 14024 1 1 14 VAL CG2 C -0.303 3.784 -10.292 1.00 . A A . 12 VAL CG2 1 1
11 14025 1 1 14 VAL H H -2.265 2.663 -8.618 1.00 . A A . 12 VAL H 1 1
11 14026 1 1 14 VAL HA H -2.489 5.243 -9.830 1.00 . A A . 12 VAL HA 1 1
11 14027 1 1 14 VAL HB H -1.885 2.536 -11.034 1.00 . A A . 12 VAL HB 1 1
11 14028 1 1 14 VAL HG11 H -1.601 5.324 -12.185 1.00 . A A . 12 VAL HG11 1 1
11 14029 1 1 14 VAL HG12 H -2.643 4.037 -12.794 1.00 . A A . 12 VAL HG12 1 1
11 14030 1 1 14 VAL HG13 H -0.889 3.879 -12.899 1.00 . A A . 12 VAL HG13 1 1
11 14031 1 1 14 VAL HG21 H 0.294 4.427 -10.920 1.00 . A A . 12 VAL HG21 1 1
11 14032 1 1 14 VAL HG22 H 0.185 2.826 -10.189 1.00 . A A . 12 VAL HG22 1 1
11 14033 1 1 14 VAL HG23 H -0.417 4.236 -9.318 1.00 . A A . 12 VAL HG23 1 1
11 14034 1 1 14 VAL N N -2.814 3.464 -8.746 1.00 . A A . 12 VAL N 1 1
11 14035 1 1 14 VAL O O -4.613 5.146 -11.212 1.00 . A A . 12 VAL O 1 1
11 14036 1 1 15 GLU C C -7.120 3.503 -10.546 1.00 . A A . 13 GLU C 1 1
11 14037 1 1 15 GLU CA C -6.043 2.868 -11.423 1.00 . A A . 13 GLU CA 1 1
11 14038 1 1 15 GLU CB C -6.358 1.391 -11.633 1.00 . A A . 13 GLU CB 1 1
11 14039 1 1 15 GLU CD C -5.739 -0.656 -12.921 1.00 . A A . 13 GLU CD 1 1
11 14040 1 1 15 GLU CG C -5.384 0.807 -12.650 1.00 . A A . 13 GLU CG 1 1
11 14041 1 1 15 GLU H H -4.295 2.206 -10.362 1.00 . A A . 13 GLU H 1 1
11 14042 1 1 15 GLU HA H -6.021 3.365 -12.378 1.00 . A A . 13 GLU HA 1 1
11 14043 1 1 15 GLU HB2 H -6.261 0.869 -10.697 1.00 . A A . 13 GLU HB2 1 1
11 14044 1 1 15 GLU HB3 H -7.361 1.288 -12.002 1.00 . A A . 13 GLU HB3 1 1
11 14045 1 1 15 GLU HG2 H -5.446 1.371 -13.569 1.00 . A A . 13 GLU HG2 1 1
11 14046 1 1 15 GLU HG3 H -4.383 0.867 -12.260 1.00 . A A . 13 GLU HG3 1 1
11 14047 1 1 15 GLU N N -4.714 2.996 -10.767 1.00 . A A . 13 GLU N 1 1
11 14048 1 1 15 GLU O O -8.205 3.813 -10.997 1.00 . A A . 13 GLU O 1 1
11 14049 1 1 15 GLU OE1 O -6.584 -1.181 -12.214 1.00 . A A . 13 GLU OE1 1 1
11 14050 1 1 15 GLU OE2 O -5.160 -1.228 -13.830 1.00 . A A . 13 GLU OE2 1 1
11 14051 1 1 16 GLU C C -8.167 5.712 -8.781 1.00 . A A . 14 GLU C 1 1
11 14052 1 1 16 GLU CA C -7.843 4.273 -8.366 1.00 . A A . 14 GLU CA 1 1
11 14053 1 1 16 GLU CB C -7.288 4.269 -6.941 1.00 . A A . 14 GLU CB 1 1
11 14054 1 1 16 GLU CD C -7.785 4.831 -4.557 1.00 . A A . 14 GLU CD 1 1
11 14055 1 1 16 GLU CG C -8.372 4.735 -5.966 1.00 . A A . 14 GLU CG 1 1
11 14056 1 1 16 GLU H H -5.957 3.408 -8.946 1.00 . A A . 14 GLU H 1 1
11 14057 1 1 16 GLU HA H -8.746 3.683 -8.398 1.00 . A A . 14 GLU HA 1 1
11 14058 1 1 16 GLU HB2 H -6.975 3.268 -6.679 1.00 . A A . 14 GLU HB2 1 1
11 14059 1 1 16 GLU HB3 H -6.443 4.939 -6.881 1.00 . A A . 14 GLU HB3 1 1
11 14060 1 1 16 GLU HG2 H -8.739 5.705 -6.272 1.00 . A A . 14 GLU HG2 1 1
11 14061 1 1 16 GLU HG3 H -9.186 4.027 -5.967 1.00 . A A . 14 GLU HG3 1 1
11 14062 1 1 16 GLU N N -6.834 3.680 -9.288 1.00 . A A . 14 GLU N 1 1
11 14063 1 1 16 GLU O O -9.274 6.179 -8.598 1.00 . A A . 14 GLU O 1 1
11 14064 1 1 16 GLU OE1 O -6.602 4.571 -4.412 1.00 . A A . 14 GLU OE1 1 1
11 14065 1 1 16 GLU OE2 O -8.527 5.162 -3.648 1.00 . A A . 14 GLU OE2 1 1
11 14066 1 1 17 PHE C C -6.786 8.167 -11.045 1.00 . A A . 15 PHE C 1 1
11 14067 1 1 17 PHE CA C -7.504 7.832 -9.733 1.00 . A A . 15 PHE CA 1 1
11 14068 1 1 17 PHE CB C -7.029 8.783 -8.632 1.00 . A A . 15 PHE CB 1 1
11 14069 1 1 17 PHE CD1 C -8.809 10.569 -8.675 1.00 . A A . 15 PHE CD1 1 1
11 14070 1 1 17 PHE CD2 C -6.593 11.110 -9.498 1.00 . A A . 15 PHE CD2 1 1
11 14071 1 1 17 PHE CE1 C -9.234 11.871 -8.964 1.00 . A A . 15 PHE CE1 1 1
11 14072 1 1 17 PHE CE2 C -7.019 12.413 -9.787 1.00 . A A . 15 PHE CE2 1 1
11 14073 1 1 17 PHE CG C -7.488 10.188 -8.944 1.00 . A A . 15 PHE CG 1 1
11 14074 1 1 17 PHE CZ C -8.340 12.792 -9.519 1.00 . A A . 15 PHE CZ 1 1
11 14075 1 1 17 PHE H H -6.329 6.040 -9.464 1.00 . A A . 15 PHE H 1 1
11 14076 1 1 17 PHE HA H -8.567 7.955 -9.872 1.00 . A A . 15 PHE HA 1 1
11 14077 1 1 17 PHE HB2 H -7.445 8.471 -7.683 1.00 . A A . 15 PHE HB2 1 1
11 14078 1 1 17 PHE HB3 H -5.952 8.762 -8.577 1.00 . A A . 15 PHE HB3 1 1
11 14079 1 1 17 PHE HD1 H -9.499 9.857 -8.248 1.00 . A A . 15 PHE HD1 1 1
11 14080 1 1 17 PHE HD2 H -5.575 10.817 -9.703 1.00 . A A . 15 PHE HD2 1 1
11 14081 1 1 17 PHE HE1 H -10.253 12.164 -8.757 1.00 . A A . 15 PHE HE1 1 1
11 14082 1 1 17 PHE HE2 H -6.328 13.124 -10.215 1.00 . A A . 15 PHE HE2 1 1
11 14083 1 1 17 PHE HZ H -8.668 13.797 -9.743 1.00 . A A . 15 PHE HZ 1 1
11 14084 1 1 17 PHE N N -7.219 6.425 -9.327 1.00 . A A . 15 PHE N 1 1
11 14085 1 1 17 PHE O O -7.305 8.891 -11.870 1.00 . A A . 15 PHE O 1 1
11 14086 1 1 18 LEU C C -4.569 6.668 -13.265 1.00 . A A . 16 LEU C 1 1
11 14087 1 1 18 LEU CA C -4.852 7.962 -12.497 1.00 . A A . 16 LEU CA 1 1
11 14088 1 1 18 LEU CB C -3.527 8.631 -12.138 1.00 . A A . 16 LEU CB 1 1
11 14089 1 1 18 LEU CD1 C -2.596 10.805 -11.338 1.00 . A A . 16 LEU CD1 1 1
11 14090 1 1 18 LEU CD2 C -3.620 10.644 -13.612 1.00 . A A . 16 LEU CD2 1 1
11 14091 1 1 18 LEU CG C -3.701 10.148 -12.166 1.00 . A A . 16 LEU CG 1 1
11 14092 1 1 18 LEU H H -5.191 7.085 -10.562 1.00 . A A . 16 LEU H 1 1
11 14093 1 1 18 LEU HA H -5.431 8.630 -13.114 1.00 . A A . 16 LEU HA 1 1
11 14094 1 1 18 LEU HB2 H -3.223 8.320 -11.149 1.00 . A A . 16 LEU HB2 1 1
11 14095 1 1 18 LEU HB3 H -2.773 8.343 -12.853 1.00 . A A . 16 LEU HB3 1 1
11 14096 1 1 18 LEU HD11 H -2.768 10.614 -10.289 1.00 . A A . 16 LEU HD11 1 1
11 14097 1 1 18 LEU HD12 H -2.600 11.871 -11.514 1.00 . A A . 16 LEU HD12 1 1
11 14098 1 1 18 LEU HD13 H -1.638 10.397 -11.626 1.00 . A A . 16 LEU HD13 1 1
11 14099 1 1 18 LEU HD21 H -2.634 11.041 -13.801 1.00 . A A . 16 LEU HD21 1 1
11 14100 1 1 18 LEU HD22 H -4.357 11.418 -13.769 1.00 . A A . 16 LEU HD22 1 1
11 14101 1 1 18 LEU HD23 H -3.813 9.822 -14.285 1.00 . A A . 16 LEU HD23 1 1
11 14102 1 1 18 LEU HG H -4.664 10.403 -11.749 1.00 . A A . 16 LEU HG 1 1
11 14103 1 1 18 LEU N N -5.598 7.658 -11.242 1.00 . A A . 16 LEU N 1 1
11 14104 1 1 18 LEU O O -3.478 6.136 -13.213 1.00 . A A . 16 LEU O 1 1
11 14105 1 1 19 PRO C C -4.633 5.161 -16.091 1.00 . A A . 17 PRO C 1 1
11 14106 1 1 19 PRO CA C -5.391 4.922 -14.780 1.00 . A A . 17 PRO CA 1 1
11 14107 1 1 19 PRO CB C -6.830 4.492 -15.061 1.00 . A A . 17 PRO CB 1 1
11 14108 1 1 19 PRO CD C -6.893 6.738 -14.107 1.00 . A A . 17 PRO CD 1 1
11 14109 1 1 19 PRO CG C -7.649 5.741 -14.990 1.00 . A A . 17 PRO CG 1 1
11 14110 1 1 19 PRO HA H -4.896 4.163 -14.197 1.00 . A A . 17 PRO HA 1 1
11 14111 1 1 19 PRO HB2 H -6.901 4.052 -16.046 1.00 . A A . 17 PRO HB2 1 1
11 14112 1 1 19 PRO HB3 H -7.165 3.791 -14.313 1.00 . A A . 17 PRO HB3 1 1
11 14113 1 1 19 PRO HD2 H -6.858 7.706 -14.587 1.00 . A A . 17 PRO HD2 1 1
11 14114 1 1 19 PRO HD3 H -7.359 6.812 -13.138 1.00 . A A . 17 PRO HD3 1 1
11 14115 1 1 19 PRO HG2 H -7.780 6.151 -15.981 1.00 . A A . 17 PRO HG2 1 1
11 14116 1 1 19 PRO HG3 H -8.610 5.527 -14.550 1.00 . A A . 17 PRO HG3 1 1
11 14117 1 1 19 PRO N N -5.542 6.168 -13.982 1.00 . A A . 17 PRO N 1 1
11 14118 1 1 19 PRO O O -4.199 4.234 -16.746 1.00 . A A . 17 PRO O 1 1
11 14119 1 1 20 ASP C C -2.263 6.882 -17.463 1.00 . A A . 18 ASP C 1 1
11 14120 1 1 20 ASP CA C -3.757 6.699 -17.744 1.00 . A A . 18 ASP CA 1 1
11 14121 1 1 20 ASP CB C -4.323 7.983 -18.344 1.00 . A A . 18 ASP CB 1 1
11 14122 1 1 20 ASP CG C -5.761 7.740 -18.808 1.00 . A A . 18 ASP CG 1 1
11 14123 1 1 20 ASP H H -4.839 7.130 -15.939 1.00 . A A . 18 ASP H 1 1
11 14124 1 1 20 ASP HA H -3.896 5.889 -18.439 1.00 . A A . 18 ASP HA 1 1
11 14125 1 1 20 ASP HB2 H -4.311 8.760 -17.598 1.00 . A A . 18 ASP HB2 1 1
11 14126 1 1 20 ASP HB3 H -3.721 8.282 -19.184 1.00 . A A . 18 ASP HB3 1 1
11 14127 1 1 20 ASP N N -4.477 6.397 -16.478 1.00 . A A . 18 ASP N 1 1
11 14128 1 1 20 ASP O O -1.505 7.265 -18.333 1.00 . A A . 18 ASP O 1 1
11 14129 1 1 20 ASP OD1 O -6.159 6.588 -18.858 1.00 . A A . 18 ASP OD1 1 1
11 14130 1 1 20 ASP OD2 O -6.437 8.711 -19.104 1.00 . A A . 18 ASP OD2 1 1
11 14131 1 1 21 VAL C C 0.249 5.396 -15.734 1.00 . A A . 19 VAL C 1 1
11 14132 1 1 21 VAL CA C -0.389 6.774 -15.926 1.00 . A A . 19 VAL CA 1 1
11 14133 1 1 21 VAL CB C -0.252 7.580 -14.634 1.00 . A A . 19 VAL CB 1 1
11 14134 1 1 21 VAL CG1 C 1.230 7.827 -14.340 1.00 . A A . 19 VAL CG1 1 1
11 14135 1 1 21 VAL CG2 C -0.968 8.923 -14.795 1.00 . A A . 19 VAL CG2 1 1
11 14136 1 1 21 VAL H H -2.463 6.307 -15.573 1.00 . A A . 19 VAL H 1 1
11 14137 1 1 21 VAL HA H 0.113 7.294 -16.728 1.00 . A A . 19 VAL HA 1 1
11 14138 1 1 21 VAL HB H -0.694 7.029 -13.816 1.00 . A A . 19 VAL HB 1 1
11 14139 1 1 21 VAL HG11 H 1.673 6.923 -13.949 1.00 . A A . 19 VAL HG11 1 1
11 14140 1 1 21 VAL HG12 H 1.325 8.619 -13.612 1.00 . A A . 19 VAL HG12 1 1
11 14141 1 1 21 VAL HG13 H 1.734 8.111 -15.250 1.00 . A A . 19 VAL HG13 1 1
11 14142 1 1 21 VAL HG21 H -0.441 9.528 -15.518 1.00 . A A . 19 VAL HG21 1 1
11 14143 1 1 21 VAL HG22 H -0.992 9.436 -13.845 1.00 . A A . 19 VAL HG22 1 1
11 14144 1 1 21 VAL HG23 H -1.979 8.752 -15.137 1.00 . A A . 19 VAL HG23 1 1
11 14145 1 1 21 VAL N N -1.834 6.614 -16.259 1.00 . A A . 19 VAL N 1 1
11 14146 1 1 21 VAL O O -0.301 4.532 -15.081 1.00 . A A . 19 VAL O 1 1
11 14147 1 1 22 ALA C C 2.615 3.722 -14.716 1.00 . A A . 20 ALA C 1 1
11 14148 1 1 22 ALA CA C 2.077 3.862 -16.151 1.00 . A A . 20 ALA CA 1 1
11 14149 1 1 22 ALA CB C 3.248 3.784 -17.133 1.00 . A A . 20 ALA CB 1 1
11 14150 1 1 22 ALA H H 1.833 5.894 -16.824 1.00 . A A . 20 ALA H 1 1
11 14151 1 1 22 ALA HA H 1.375 3.078 -16.376 1.00 . A A . 20 ALA HA 1 1
11 14152 1 1 22 ALA HB1 H 3.082 2.972 -17.827 1.00 . A A . 20 ALA HB1 1 1
11 14153 1 1 22 ALA HB2 H 4.164 3.609 -16.588 1.00 . A A . 20 ALA HB2 1 1
11 14154 1 1 22 ALA HB3 H 3.324 4.713 -17.678 1.00 . A A . 20 ALA HB3 1 1
11 14155 1 1 22 ALA N N 1.407 5.184 -16.301 1.00 . A A . 20 ALA N 1 1
11 14156 1 1 22 ALA O O 3.477 4.474 -14.310 1.00 . A A . 20 ALA O 1 1
11 14157 1 1 23 PRO C C 4.143 2.446 -12.476 1.00 . A A . 21 PRO C 1 1
11 14158 1 1 23 PRO CA C 2.617 2.565 -12.547 1.00 . A A . 21 PRO CA 1 1
11 14159 1 1 23 PRO CB C 1.972 1.249 -12.110 1.00 . A A . 21 PRO CB 1 1
11 14160 1 1 23 PRO CD C 1.086 1.795 -14.305 1.00 . A A . 21 PRO CD 1 1
11 14161 1 1 23 PRO CG C 0.791 1.056 -13.001 1.00 . A A . 21 PRO CG 1 1
11 14162 1 1 23 PRO HA H 2.273 3.365 -11.911 1.00 . A A . 21 PRO HA 1 1
11 14163 1 1 23 PRO HB2 H 2.672 0.434 -12.233 1.00 . A A . 21 PRO HB2 1 1
11 14164 1 1 23 PRO HB3 H 1.651 1.313 -11.083 1.00 . A A . 21 PRO HB3 1 1
11 14165 1 1 23 PRO HD2 H 1.444 1.106 -15.058 1.00 . A A . 21 PRO HD2 1 1
11 14166 1 1 23 PRO HD3 H 0.201 2.309 -14.647 1.00 . A A . 21 PRO HD3 1 1
11 14167 1 1 23 PRO HG2 H 0.645 0.003 -13.195 1.00 . A A . 21 PRO HG2 1 1
11 14168 1 1 23 PRO HG3 H -0.089 1.475 -12.542 1.00 . A A . 21 PRO HG3 1 1
11 14169 1 1 23 PRO N N 2.134 2.768 -13.945 1.00 . A A . 21 PRO N 1 1
11 14170 1 1 23 PRO O O 4.752 2.740 -11.466 1.00 . A A . 21 PRO O 1 1
11 14171 1 1 24 ALA C C 6.898 3.244 -13.387 1.00 . A A . 22 ALA C 1 1
11 14172 1 1 24 ALA CA C 6.245 1.869 -13.537 1.00 . A A . 22 ALA CA 1 1
11 14173 1 1 24 ALA CB C 6.692 1.233 -14.854 1.00 . A A . 22 ALA CB 1 1
11 14174 1 1 24 ALA H H 4.248 1.779 -14.341 1.00 . A A . 22 ALA H 1 1
11 14175 1 1 24 ALA HA H 6.543 1.237 -12.714 1.00 . A A . 22 ALA HA 1 1
11 14176 1 1 24 ALA HB1 H 7.768 1.285 -14.932 1.00 . A A . 22 ALA HB1 1 1
11 14177 1 1 24 ALA HB2 H 6.245 1.764 -15.681 1.00 . A A . 22 ALA HB2 1 1
11 14178 1 1 24 ALA HB3 H 6.379 0.199 -14.879 1.00 . A A . 22 ALA HB3 1 1
11 14179 1 1 24 ALA N N 4.761 2.014 -13.539 1.00 . A A . 22 ALA N 1 1
11 14180 1 1 24 ALA O O 8.027 3.361 -12.955 1.00 . A A . 22 ALA O 1 1
11 14181 1 1 25 ASP C C 6.585 6.193 -12.216 1.00 . A A . 23 ASP C 1 1
11 14182 1 1 25 ASP CA C 6.789 5.653 -13.634 1.00 . A A . 23 ASP CA 1 1
11 14183 1 1 25 ASP CB C 6.114 6.586 -14.642 1.00 . A A . 23 ASP CB 1 1
11 14184 1 1 25 ASP CG C 4.633 6.751 -14.291 1.00 . A A . 23 ASP CG 1 1
11 14185 1 1 25 ASP H H 5.294 4.172 -14.099 1.00 . A A . 23 ASP H 1 1
11 14186 1 1 25 ASP HA H 7.847 5.603 -13.847 1.00 . A A . 23 ASP HA 1 1
11 14187 1 1 25 ASP HB2 H 6.599 7.552 -14.617 1.00 . A A . 23 ASP HB2 1 1
11 14188 1 1 25 ASP HB3 H 6.201 6.168 -15.633 1.00 . A A . 23 ASP HB3 1 1
11 14189 1 1 25 ASP N N 6.202 4.287 -13.749 1.00 . A A . 23 ASP N 1 1
11 14190 1 1 25 ASP O O 6.859 7.344 -11.939 1.00 . A A . 23 ASP O 1 1
11 14191 1 1 25 ASP OD1 O 4.251 6.348 -13.204 1.00 . A A . 23 ASP OD1 1 1
11 14192 1 1 25 ASP OD2 O 3.904 7.273 -15.117 1.00 . A A . 23 ASP OD2 1 1
11 14193 1 1 26 VAL C C 7.007 5.340 -9.022 1.00 . A A . 24 VAL C 1 1
11 14194 1 1 26 VAL CA C 5.888 5.858 -9.921 1.00 . A A . 24 VAL CA 1 1
11 14195 1 1 26 VAL CB C 4.558 5.321 -9.397 1.00 . A A . 24 VAL CB 1 1
11 14196 1 1 26 VAL CG1 C 4.198 6.036 -8.094 1.00 . A A . 24 VAL CG1 1 1
11 14197 1 1 26 VAL CG2 C 3.460 5.562 -10.436 1.00 . A A . 24 VAL CG2 1 1
11 14198 1 1 26 VAL H H 5.891 4.452 -11.557 1.00 . A A . 24 VAL H 1 1
11 14199 1 1 26 VAL HA H 5.876 6.938 -9.904 1.00 . A A . 24 VAL HA 1 1
11 14200 1 1 26 VAL HB H 4.655 4.261 -9.206 1.00 . A A . 24 VAL HB 1 1
11 14201 1 1 26 VAL HG11 H 3.337 6.668 -8.255 1.00 . A A . 24 VAL HG11 1 1
11 14202 1 1 26 VAL HG12 H 5.033 6.640 -7.772 1.00 . A A . 24 VAL HG12 1 1
11 14203 1 1 26 VAL HG13 H 3.968 5.304 -7.334 1.00 . A A . 24 VAL HG13 1 1
11 14204 1 1 26 VAL HG21 H 2.527 5.157 -10.074 1.00 . A A . 24 VAL HG21 1 1
11 14205 1 1 26 VAL HG22 H 3.729 5.075 -11.362 1.00 . A A . 24 VAL HG22 1 1
11 14206 1 1 26 VAL HG23 H 3.352 6.623 -10.605 1.00 . A A . 24 VAL HG23 1 1
11 14207 1 1 26 VAL N N 6.107 5.377 -11.316 1.00 . A A . 24 VAL N 1 1
11 14208 1 1 26 VAL O O 7.331 4.169 -9.030 1.00 . A A . 24 VAL O 1 1
11 14209 1 1 27 ASP C C 8.061 5.282 -6.006 1.00 . A A . 25 ASP C 1 1
11 14210 1 1 27 ASP CA C 8.679 5.735 -7.328 1.00 . A A . 25 ASP CA 1 1
11 14211 1 1 27 ASP CB C 9.653 6.888 -7.072 1.00 . A A . 25 ASP CB 1 1
11 14212 1 1 27 ASP CG C 10.852 6.376 -6.272 1.00 . A A . 25 ASP CG 1 1
11 14213 1 1 27 ASP H H 7.316 7.135 -8.231 1.00 . A A . 25 ASP H 1 1
11 14214 1 1 27 ASP HA H 9.206 4.910 -7.784 1.00 . A A . 25 ASP HA 1 1
11 14215 1 1 27 ASP HB2 H 9.992 7.288 -8.016 1.00 . A A . 25 ASP HB2 1 1
11 14216 1 1 27 ASP HB3 H 9.152 7.663 -6.511 1.00 . A A . 25 ASP HB3 1 1
11 14217 1 1 27 ASP N N 7.595 6.196 -8.234 1.00 . A A . 25 ASP N 1 1
11 14218 1 1 27 ASP O O 7.419 6.049 -5.316 1.00 . A A . 25 ASP O 1 1
11 14219 1 1 27 ASP OD1 O 10.884 5.191 -5.983 1.00 . A A . 25 ASP OD1 1 1
11 14220 1 1 27 ASP OD2 O 11.718 7.178 -5.962 1.00 . A A . 25 ASP OD2 1 1
11 14221 1 1 28 VAL C C 8.456 4.130 -3.188 1.00 . A A . 26 VAL C 1 1
11 14222 1 1 28 VAL CA C 7.667 3.552 -4.365 1.00 . A A . 26 VAL CA 1 1
11 14223 1 1 28 VAL CB C 7.746 2.026 -4.332 1.00 . A A . 26 VAL CB 1 1
11 14224 1 1 28 VAL CG1 C 7.042 1.449 -5.561 1.00 . A A . 26 VAL CG1 1 1
11 14225 1 1 28 VAL CG2 C 9.214 1.593 -4.336 1.00 . A A . 26 VAL CG2 1 1
11 14226 1 1 28 VAL H H 8.760 3.437 -6.211 1.00 . A A . 26 VAL H 1 1
11 14227 1 1 28 VAL HA H 6.634 3.861 -4.294 1.00 . A A . 26 VAL HA 1 1
11 14228 1 1 28 VAL HB H 7.265 1.662 -3.440 1.00 . A A . 26 VAL HB 1 1
11 14229 1 1 28 VAL HG11 H 6.192 0.862 -5.246 1.00 . A A . 26 VAL HG11 1 1
11 14230 1 1 28 VAL HG12 H 7.730 0.823 -6.109 1.00 . A A . 26 VAL HG12 1 1
11 14231 1 1 28 VAL HG13 H 6.706 2.257 -6.195 1.00 . A A . 26 VAL HG13 1 1
11 14232 1 1 28 VAL HG21 H 9.561 1.488 -3.318 1.00 . A A . 26 VAL HG21 1 1
11 14233 1 1 28 VAL HG22 H 9.808 2.337 -4.845 1.00 . A A . 26 VAL HG22 1 1
11 14234 1 1 28 VAL HG23 H 9.308 0.646 -4.848 1.00 . A A . 26 VAL HG23 1 1
11 14235 1 1 28 VAL N N 8.247 4.044 -5.642 1.00 . A A . 26 VAL N 1 1
11 14236 1 1 28 VAL O O 8.206 3.809 -2.043 1.00 . A A . 26 VAL O 1 1
11 14237 1 1 29 ASP C C 9.512 6.873 -1.888 1.00 . A A . 27 ASP C 1 1
11 14238 1 1 29 ASP CA C 10.200 5.591 -2.358 1.00 . A A . 27 ASP CA 1 1
11 14239 1 1 29 ASP CB C 11.599 5.920 -2.875 1.00 . A A . 27 ASP CB 1 1
11 14240 1 1 29 ASP CG C 12.348 4.623 -3.188 1.00 . A A . 27 ASP CG 1 1
11 14241 1 1 29 ASP H H 9.588 5.237 -4.386 1.00 . A A . 27 ASP H 1 1
11 14242 1 1 29 ASP HA H 10.272 4.894 -1.537 1.00 . A A . 27 ASP HA 1 1
11 14243 1 1 29 ASP HB2 H 11.520 6.517 -3.773 1.00 . A A . 27 ASP HB2 1 1
11 14244 1 1 29 ASP HB3 H 12.138 6.472 -2.125 1.00 . A A . 27 ASP HB3 1 1
11 14245 1 1 29 ASP N N 9.403 4.986 -3.459 1.00 . A A . 27 ASP N 1 1
11 14246 1 1 29 ASP O O 9.889 7.469 -0.899 1.00 . A A . 27 ASP O 1 1
11 14247 1 1 29 ASP OD1 O 11.867 3.575 -2.790 1.00 . A A . 27 ASP OD1 1 1
11 14248 1 1 29 ASP OD2 O 13.388 4.701 -3.821 1.00 . A A . 27 ASP OD2 1 1
11 14249 1 1 30 LEU C C 6.475 8.164 -1.498 1.00 . A A . 28 LEU C 1 1
11 14250 1 1 30 LEU CA C 7.778 8.539 -2.203 1.00 . A A . 28 LEU CA 1 1
11 14251 1 1 30 LEU CB C 7.464 9.362 -3.452 1.00 . A A . 28 LEU CB 1 1
11 14252 1 1 30 LEU CD1 C 7.835 11.567 -2.321 1.00 . A A . 28 LEU CD1 1 1
11 14253 1 1 30 LEU CD2 C 6.322 11.415 -4.302 1.00 . A A . 28 LEU CD2 1 1
11 14254 1 1 30 LEU CG C 6.814 10.688 -3.048 1.00 . A A . 28 LEU CG 1 1
11 14255 1 1 30 LEU H H 8.216 6.799 -3.389 1.00 . A A . 28 LEU H 1 1
11 14256 1 1 30 LEU HA H 8.395 9.120 -1.533 1.00 . A A . 28 LEU HA 1 1
11 14257 1 1 30 LEU HB2 H 8.377 9.556 -3.988 1.00 . A A . 28 LEU HB2 1 1
11 14258 1 1 30 LEU HB3 H 6.786 8.810 -4.085 1.00 . A A . 28 LEU HB3 1 1
11 14259 1 1 30 LEU HD11 H 7.570 12.606 -2.447 1.00 . A A . 28 LEU HD11 1 1
11 14260 1 1 30 LEU HD12 H 8.819 11.395 -2.731 1.00 . A A . 28 LEU HD12 1 1
11 14261 1 1 30 LEU HD13 H 7.837 11.322 -1.269 1.00 . A A . 28 LEU HD13 1 1
11 14262 1 1 30 LEU HD21 H 5.259 11.261 -4.414 1.00 . A A . 28 LEU HD21 1 1
11 14263 1 1 30 LEU HD22 H 6.835 11.023 -5.169 1.00 . A A . 28 LEU HD22 1 1
11 14264 1 1 30 LEU HD23 H 6.527 12.471 -4.210 1.00 . A A . 28 LEU HD23 1 1
11 14265 1 1 30 LEU HG H 5.977 10.494 -2.392 1.00 . A A . 28 LEU HG 1 1
11 14266 1 1 30 LEU N N 8.501 7.298 -2.594 1.00 . A A . 28 LEU N 1 1
11 14267 1 1 30 LEU O O 5.789 7.242 -1.895 1.00 . A A . 28 LEU O 1 1
11 14268 1 1 31 ASP C C 3.689 8.640 -0.700 1.00 . A A . 29 ASP C 1 1
11 14269 1 1 31 ASP CA C 4.869 8.534 0.264 1.00 . A A . 29 ASP CA 1 1
11 14270 1 1 31 ASP CB C 4.673 9.503 1.431 1.00 . A A . 29 ASP CB 1 1
11 14271 1 1 31 ASP CG C 5.765 9.271 2.477 1.00 . A A . 29 ASP CG 1 1
11 14272 1 1 31 ASP H H 6.692 9.604 -0.149 1.00 . A A . 29 ASP H 1 1
11 14273 1 1 31 ASP HA H 4.931 7.520 0.638 1.00 . A A . 29 ASP HA 1 1
11 14274 1 1 31 ASP HB2 H 4.731 10.519 1.069 1.00 . A A . 29 ASP HB2 1 1
11 14275 1 1 31 ASP HB3 H 3.705 9.336 1.880 1.00 . A A . 29 ASP HB3 1 1
11 14276 1 1 31 ASP N N 6.127 8.866 -0.457 1.00 . A A . 29 ASP N 1 1
11 14277 1 1 31 ASP O O 3.646 9.497 -1.562 1.00 . A A . 29 ASP O 1 1
11 14278 1 1 31 ASP OD1 O 6.442 8.261 2.382 1.00 . A A . 29 ASP OD1 1 1
11 14279 1 1 31 ASP OD2 O 5.906 10.106 3.355 1.00 . A A . 29 ASP OD2 1 1
11 14280 1 1 32 LEU C C 0.686 8.986 -1.213 1.00 . A A . 30 LEU C 1 1
11 14281 1 1 32 LEU CA C 1.569 7.764 -1.479 1.00 . A A . 30 LEU CA 1 1
11 14282 1 1 32 LEU CB C 0.753 6.499 -1.231 1.00 . A A . 30 LEU CB 1 1
11 14283 1 1 32 LEU CD1 C -0.656 4.748 -2.301 1.00 . A A . 30 LEU CD1 1 1
11 14284 1 1 32 LEU CD2 C -0.871 7.134 -3.010 1.00 . A A . 30 LEU CD2 1 1
11 14285 1 1 32 LEU CG C 0.100 6.053 -2.535 1.00 . A A . 30 LEU CG 1 1
11 14286 1 1 32 LEU H H 2.816 7.070 0.123 1.00 . A A . 30 LEU H 1 1
11 14287 1 1 32 LEU HA H 1.904 7.778 -2.503 1.00 . A A . 30 LEU HA 1 1
11 14288 1 1 32 LEU HB2 H 1.401 5.719 -0.861 1.00 . A A . 30 LEU HB2 1 1
11 14289 1 1 32 LEU HB3 H -0.013 6.705 -0.499 1.00 . A A . 30 LEU HB3 1 1
11 14290 1 1 32 LEU HD11 H -0.397 4.354 -1.329 1.00 . A A . 30 LEU HD11 1 1
11 14291 1 1 32 LEU HD12 H -0.384 4.033 -3.063 1.00 . A A . 30 LEU HD12 1 1
11 14292 1 1 32 LEU HD13 H -1.719 4.932 -2.344 1.00 . A A . 30 LEU HD13 1 1
11 14293 1 1 32 LEU HD21 H -1.276 7.653 -2.155 1.00 . A A . 30 LEU HD21 1 1
11 14294 1 1 32 LEU HD22 H -1.671 6.675 -3.568 1.00 . A A . 30 LEU HD22 1 1
11 14295 1 1 32 LEU HD23 H -0.345 7.835 -3.641 1.00 . A A . 30 LEU HD23 1 1
11 14296 1 1 32 LEU HG H 0.863 5.898 -3.285 1.00 . A A . 30 LEU HG 1 1
11 14297 1 1 32 LEU N N 2.744 7.756 -0.570 1.00 . A A . 30 LEU N 1 1
11 14298 1 1 32 LEU O O 0.137 9.573 -2.122 1.00 . A A . 30 LEU O 1 1
11 14299 1 1 33 VAL C C 0.242 11.808 -0.256 1.00 . A A . 31 VAL C 1 1
11 14300 1 1 33 VAL CA C -0.345 10.529 0.336 1.00 . A A . 31 VAL CA 1 1
11 14301 1 1 33 VAL CB C -0.480 10.685 1.844 1.00 . A A . 31 VAL CB 1 1
11 14302 1 1 33 VAL CG1 C -1.225 11.986 2.143 1.00 . A A . 31 VAL CG1 1 1
11 14303 1 1 33 VAL CG2 C -1.270 9.501 2.399 1.00 . A A . 31 VAL CG2 1 1
11 14304 1 1 33 VAL H H 0.962 8.864 0.745 1.00 . A A . 31 VAL H 1 1
11 14305 1 1 33 VAL HA H -1.325 10.361 -0.090 1.00 . A A . 31 VAL HA 1 1
11 14306 1 1 33 VAL HB H 0.501 10.717 2.296 1.00 . A A . 31 VAL HB 1 1
11 14307 1 1 33 VAL HG11 H -1.741 12.315 1.251 1.00 . A A . 31 VAL HG11 1 1
11 14308 1 1 33 VAL HG12 H -0.520 12.743 2.449 1.00 . A A . 31 VAL HG12 1 1
11 14309 1 1 33 VAL HG13 H -1.943 11.818 2.932 1.00 . A A . 31 VAL HG13 1 1
11 14310 1 1 33 VAL HG21 H -1.503 8.819 1.594 1.00 . A A . 31 VAL HG21 1 1
11 14311 1 1 33 VAL HG22 H -2.187 9.857 2.844 1.00 . A A . 31 VAL HG22 1 1
11 14312 1 1 33 VAL HG23 H -0.680 8.991 3.145 1.00 . A A . 31 VAL HG23 1 1
11 14313 1 1 33 VAL N N 0.525 9.360 0.022 1.00 . A A . 31 VAL N 1 1
11 14314 1 1 33 VAL O O -0.478 12.679 -0.706 1.00 . A A . 31 VAL O 1 1
11 14315 1 1 34 ASP C C 1.578 13.378 -2.236 1.00 . A A . 32 ASP C 1 1
11 14316 1 1 34 ASP CA C 2.143 13.173 -0.834 1.00 . A A . 32 ASP CA 1 1
11 14317 1 1 34 ASP CB C 3.663 13.016 -0.908 1.00 . A A . 32 ASP CB 1 1
11 14318 1 1 34 ASP CG C 4.244 12.993 0.508 1.00 . A A . 32 ASP CG 1 1
11 14319 1 1 34 ASP H H 2.106 11.230 0.100 1.00 . A A . 32 ASP H 1 1
11 14320 1 1 34 ASP HA H 1.892 14.020 -0.213 1.00 . A A . 32 ASP HA 1 1
11 14321 1 1 34 ASP HB2 H 3.904 12.091 -1.412 1.00 . A A . 32 ASP HB2 1 1
11 14322 1 1 34 ASP HB3 H 4.085 13.846 -1.454 1.00 . A A . 32 ASP HB3 1 1
11 14323 1 1 34 ASP N N 1.537 11.939 -0.264 1.00 . A A . 32 ASP N 1 1
11 14324 1 1 34 ASP O O 1.381 14.490 -2.687 1.00 . A A . 32 ASP O 1 1
11 14325 1 1 34 ASP OD1 O 3.508 13.294 1.434 1.00 . A A . 32 ASP OD1 1 1
11 14326 1 1 34 ASP OD2 O 5.413 12.674 0.641 1.00 . A A . 32 ASP OD2 1 1
11 14327 1 1 35 ASN C C -0.701 12.899 -4.229 1.00 . A A . 33 ASN C 1 1
11 14328 1 1 35 ASN CA C 0.747 12.410 -4.294 1.00 . A A . 33 ASN CA 1 1
11 14329 1 1 35 ASN CB C 0.776 11.030 -4.940 1.00 . A A . 33 ASN CB 1 1
11 14330 1 1 35 ASN CG C 2.224 10.622 -5.220 1.00 . A A . 33 ASN CG 1 1
11 14331 1 1 35 ASN H H 1.473 11.423 -2.528 1.00 . A A . 33 ASN H 1 1
11 14332 1 1 35 ASN HA H 1.337 13.092 -4.878 1.00 . A A . 33 ASN HA 1 1
11 14333 1 1 35 ASN HB2 H 0.326 10.318 -4.268 1.00 . A A . 33 ASN HB2 1 1
11 14334 1 1 35 ASN HB3 H 0.222 11.052 -5.861 1.00 . A A . 33 ASN HB3 1 1
11 14335 1 1 35 ASN HD21 H 1.790 8.698 -5.447 1.00 . A A . 33 ASN HD21 1 1
11 14336 1 1 35 ASN HD22 H 3.428 9.099 -5.633 1.00 . A A . 33 ASN HD22 1 1
11 14337 1 1 35 ASN N N 1.310 12.306 -2.923 1.00 . A A . 33 ASN N 1 1
11 14338 1 1 35 ASN ND2 N 2.504 9.370 -5.453 1.00 . A A . 33 ASN ND2 1 1
11 14339 1 1 35 ASN O O -1.166 13.611 -5.099 1.00 . A A . 33 ASN O 1 1
11 14340 1 1 35 ASN OD1 O 3.110 11.454 -5.227 1.00 . A A . 33 ASN OD1 1 1
11 14341 1 1 36 GLY C C -3.720 11.969 -3.884 1.00 . A A . 34 GLY C 1 1
11 14342 1 1 36 GLY CA C -2.845 12.944 -3.101 1.00 . A A . 34 GLY CA 1 1
11 14343 1 1 36 GLY H H -1.030 11.931 -2.530 1.00 . A A . 34 GLY H 1 1
11 14344 1 1 36 GLY HA2 H -3.143 12.943 -2.062 1.00 . A A . 34 GLY HA2 1 1
11 14345 1 1 36 GLY HA3 H -2.959 13.935 -3.511 1.00 . A A . 34 GLY HA3 1 1
11 14346 1 1 36 GLY N N -1.422 12.514 -3.214 1.00 . A A . 34 GLY N 1 1
11 14347 1 1 36 GLY O O -4.911 12.163 -4.033 1.00 . A A . 34 GLY O 1 1
11 14348 1 1 37 VAL C C -4.993 9.316 -4.246 1.00 . A A . 35 VAL C 1 1
11 14349 1 1 37 VAL CA C -3.922 9.917 -5.155 1.00 . A A . 35 VAL CA 1 1
11 14350 1 1 37 VAL CB C -2.992 8.810 -5.655 1.00 . A A . 35 VAL CB 1 1
11 14351 1 1 37 VAL CG1 C -3.823 7.683 -6.271 1.00 . A A . 35 VAL CG1 1 1
11 14352 1 1 37 VAL CG2 C -2.045 9.380 -6.713 1.00 . A A . 35 VAL CG2 1 1
11 14353 1 1 37 VAL H H -2.174 10.782 -4.246 1.00 . A A . 35 VAL H 1 1
11 14354 1 1 37 VAL HA H -4.393 10.401 -5.998 1.00 . A A . 35 VAL HA 1 1
11 14355 1 1 37 VAL HB H -2.418 8.422 -4.827 1.00 . A A . 35 VAL HB 1 1
11 14356 1 1 37 VAL HG11 H -4.658 8.106 -6.810 1.00 . A A . 35 VAL HG11 1 1
11 14357 1 1 37 VAL HG12 H -4.189 7.037 -5.487 1.00 . A A . 35 VAL HG12 1 1
11 14358 1 1 37 VAL HG13 H -3.208 7.113 -6.950 1.00 . A A . 35 VAL HG13 1 1
11 14359 1 1 37 VAL HG21 H -1.912 10.439 -6.544 1.00 . A A . 35 VAL HG21 1 1
11 14360 1 1 37 VAL HG22 H -2.467 9.223 -7.695 1.00 . A A . 35 VAL HG22 1 1
11 14361 1 1 37 VAL HG23 H -1.090 8.882 -6.647 1.00 . A A . 35 VAL HG23 1 1
11 14362 1 1 37 VAL N N -3.135 10.916 -4.384 1.00 . A A . 35 VAL N 1 1
11 14363 1 1 37 VAL O O -6.072 8.970 -4.685 1.00 . A A . 35 VAL O 1 1
11 14364 1 1 38 ILE C C -6.546 9.719 -1.429 1.00 . A A . 36 ILE C 1 1
11 14365 1 1 38 ILE CA C -5.705 8.603 -2.047 1.00 . A A . 36 ILE CA 1 1
11 14366 1 1 38 ILE CB C -4.986 7.843 -0.934 1.00 . A A . 36 ILE CB 1 1
11 14367 1 1 38 ILE CD1 C -3.303 6.075 -0.439 1.00 . A A . 36 ILE CD1 1 1
11 14368 1 1 38 ILE CG1 C -4.144 6.725 -1.539 1.00 . A A . 36 ILE CG1 1 1
11 14369 1 1 38 ILE CG2 C -6.012 7.231 0.012 1.00 . A A . 36 ILE CG2 1 1
11 14370 1 1 38 ILE H H -3.827 9.467 -2.646 1.00 . A A . 36 ILE H 1 1
11 14371 1 1 38 ILE HA H -6.348 7.925 -2.587 1.00 . A A . 36 ILE HA 1 1
11 14372 1 1 38 ILE HB H -4.347 8.522 -0.386 1.00 . A A . 36 ILE HB 1 1
11 14373 1 1 38 ILE HD11 H -2.260 6.303 -0.598 1.00 . A A . 36 ILE HD11 1 1
11 14374 1 1 38 ILE HD12 H -3.447 5.004 -0.460 1.00 . A A . 36 ILE HD12 1 1
11 14375 1 1 38 ILE HD13 H -3.613 6.461 0.519 1.00 . A A . 36 ILE HD13 1 1
11 14376 1 1 38 ILE HG12 H -4.794 5.985 -1.984 1.00 . A A . 36 ILE HG12 1 1
11 14377 1 1 38 ILE HG13 H -3.499 7.135 -2.289 1.00 . A A . 36 ILE HG13 1 1
11 14378 1 1 38 ILE HG21 H -6.681 6.597 -0.551 1.00 . A A . 36 ILE HG21 1 1
11 14379 1 1 38 ILE HG22 H -6.575 8.017 0.491 1.00 . A A . 36 ILE HG22 1 1
11 14380 1 1 38 ILE HG23 H -5.502 6.642 0.758 1.00 . A A . 36 ILE HG23 1 1
11 14381 1 1 38 ILE N N -4.703 9.185 -2.981 1.00 . A A . 36 ILE N 1 1
11 14382 1 1 38 ILE O O -6.034 10.639 -0.820 1.00 . A A . 36 ILE O 1 1
11 14383 1 1 39 ASP C C -9.608 10.021 0.073 1.00 . A A . 37 ASP C 1 1
11 14384 1 1 39 ASP CA C -8.738 10.664 -1.008 1.00 . A A . 37 ASP CA 1 1
11 14385 1 1 39 ASP CB C -9.629 11.214 -2.120 1.00 . A A . 37 ASP CB 1 1
11 14386 1 1 39 ASP CG C -8.782 12.029 -3.099 1.00 . A A . 37 ASP CG 1 1
11 14387 1 1 39 ASP H H -8.217 8.883 -2.071 1.00 . A A . 37 ASP H 1 1
11 14388 1 1 39 ASP HA H -8.155 11.466 -0.579 1.00 . A A . 37 ASP HA 1 1
11 14389 1 1 39 ASP HB2 H -10.096 10.393 -2.644 1.00 . A A . 37 ASP HB2 1 1
11 14390 1 1 39 ASP HB3 H -10.386 11.844 -1.691 1.00 . A A . 37 ASP HB3 1 1
11 14391 1 1 39 ASP N N -7.836 9.634 -1.579 1.00 . A A . 37 ASP N 1 1
11 14392 1 1 39 ASP O O -9.369 8.905 0.491 1.00 . A A . 37 ASP O 1 1
11 14393 1 1 39 ASP OD1 O -7.636 12.297 -2.779 1.00 . A A . 37 ASP OD1 1 1
11 14394 1 1 39 ASP OD2 O -9.294 12.370 -4.153 1.00 . A A . 37 ASP OD2 1 1
11 14395 1 1 40 ALA C C -12.196 8.892 1.001 1.00 . A A . 38 ALA C 1 1
11 14396 1 1 40 ALA CA C -11.501 10.123 1.577 1.00 . A A . 38 ALA CA 1 1
11 14397 1 1 40 ALA CB C -12.548 11.154 2.003 1.00 . A A . 38 ALA CB 1 1
11 14398 1 1 40 ALA H H -10.801 11.601 0.174 1.00 . A A . 38 ALA H 1 1
11 14399 1 1 40 ALA HA H -10.906 9.836 2.430 1.00 . A A . 38 ALA HA 1 1
11 14400 1 1 40 ALA HB1 H -12.356 11.464 3.019 1.00 . A A . 38 ALA HB1 1 1
11 14401 1 1 40 ALA HB2 H -13.532 10.713 1.942 1.00 . A A . 38 ALA HB2 1 1
11 14402 1 1 40 ALA HB3 H -12.496 12.011 1.349 1.00 . A A . 38 ALA HB3 1 1
11 14403 1 1 40 ALA N N -10.619 10.709 0.528 1.00 . A A . 38 ALA N 1 1
11 14404 1 1 40 ALA O O -12.113 7.805 1.541 1.00 . A A . 38 ALA O 1 1
11 14405 1 1 41 LEU C C -12.419 6.967 -1.254 1.00 . A A . 39 LEU C 1 1
11 14406 1 1 41 LEU CA C -13.517 7.887 -0.749 1.00 . A A . 39 LEU CA 1 1
11 14407 1 1 41 LEU CB C -14.382 8.356 -1.919 1.00 . A A . 39 LEU CB 1 1
11 14408 1 1 41 LEU CD1 C -15.172 10.551 -0.990 1.00 . A A . 39 LEU CD1 1 1
11 14409 1 1 41 LEU CD2 C -16.660 9.208 -2.481 1.00 . A A . 39 LEU CD2 1 1
11 14410 1 1 41 LEU CG C -15.590 9.132 -1.391 1.00 . A A . 39 LEU CG 1 1
11 14411 1 1 41 LEU H H -12.877 9.921 -0.545 1.00 . A A . 39 LEU H 1 1
11 14412 1 1 41 LEU HA H -14.126 7.371 -0.025 1.00 . A A . 39 LEU HA 1 1
11 14413 1 1 41 LEU HB2 H -13.797 8.990 -2.560 1.00 . A A . 39 LEU HB2 1 1
11 14414 1 1 41 LEU HB3 H -14.725 7.499 -2.478 1.00 . A A . 39 LEU HB3 1 1
11 14415 1 1 41 LEU HD11 H -14.517 10.965 -1.742 1.00 . A A . 39 LEU HD11 1 1
11 14416 1 1 41 LEU HD12 H -14.659 10.522 -0.041 1.00 . A A . 39 LEU HD12 1 1
11 14417 1 1 41 LEU HD13 H -16.052 11.171 -0.901 1.00 . A A . 39 LEU HD13 1 1
11 14418 1 1 41 LEU HD21 H -17.042 8.218 -2.680 1.00 . A A . 39 LEU HD21 1 1
11 14419 1 1 41 LEU HD22 H -16.226 9.614 -3.384 1.00 . A A . 39 LEU HD22 1 1
11 14420 1 1 41 LEU HD23 H -17.467 9.846 -2.151 1.00 . A A . 39 LEU HD23 1 1
11 14421 1 1 41 LEU HG H -15.989 8.622 -0.530 1.00 . A A . 39 LEU HG 1 1
11 14422 1 1 41 LEU N N -12.851 9.048 -0.112 1.00 . A A . 39 LEU N 1 1
11 14423 1 1 41 LEU O O -12.549 5.759 -1.265 1.00 . A A . 39 LEU O 1 1
11 14424 1 1 42 GLY C C -9.746 5.788 -1.045 1.00 . A A . 40 GLY C 1 1
11 14425 1 1 42 GLY CA C -10.189 6.735 -2.155 1.00 . A A . 40 GLY CA 1 1
11 14426 1 1 42 GLY H H -11.247 8.523 -1.628 1.00 . A A . 40 GLY H 1 1
11 14427 1 1 42 GLY HA2 H -10.500 6.169 -3.019 1.00 . A A . 40 GLY HA2 1 1
11 14428 1 1 42 GLY HA3 H -9.370 7.387 -2.418 1.00 . A A . 40 GLY HA3 1 1
11 14429 1 1 42 GLY N N -11.324 7.547 -1.661 1.00 . A A . 40 GLY N 1 1
11 14430 1 1 42 GLY O O -9.474 4.626 -1.272 1.00 . A A . 40 GLY O 1 1
11 14431 1 1 43 LEU C C -10.344 4.321 1.484 1.00 . A A . 41 LEU C 1 1
11 14432 1 1 43 LEU CA C -9.290 5.410 1.297 1.00 . A A . 41 LEU CA 1 1
11 14433 1 1 43 LEU CB C -9.192 6.263 2.563 1.00 . A A . 41 LEU CB 1 1
11 14434 1 1 43 LEU CD1 C -7.722 6.260 4.572 1.00 . A A . 41 LEU CD1 1 1
11 14435 1 1 43 LEU CD2 C -9.839 4.940 4.579 1.00 . A A . 41 LEU CD2 1 1
11 14436 1 1 43 LEU CG C -8.665 5.415 3.718 1.00 . A A . 41 LEU CG 1 1
11 14437 1 1 43 LEU H H -9.930 7.211 0.326 1.00 . A A . 41 LEU H 1 1
11 14438 1 1 43 LEU HA H -8.334 4.957 1.088 1.00 . A A . 41 LEU HA 1 1
11 14439 1 1 43 LEU HB2 H -8.517 7.088 2.387 1.00 . A A . 41 LEU HB2 1 1
11 14440 1 1 43 LEU HB3 H -10.169 6.647 2.815 1.00 . A A . 41 LEU HB3 1 1
11 14441 1 1 43 LEU HD11 H -6.741 6.271 4.121 1.00 . A A . 41 LEU HD11 1 1
11 14442 1 1 43 LEU HD12 H -7.658 5.839 5.564 1.00 . A A . 41 LEU HD12 1 1
11 14443 1 1 43 LEU HD13 H -8.101 7.270 4.632 1.00 . A A . 41 LEU HD13 1 1
11 14444 1 1 43 LEU HD21 H -9.563 4.030 5.093 1.00 . A A . 41 LEU HD21 1 1
11 14445 1 1 43 LEU HD22 H -10.697 4.752 3.950 1.00 . A A . 41 LEU HD22 1 1
11 14446 1 1 43 LEU HD23 H -10.085 5.702 5.303 1.00 . A A . 41 LEU HD23 1 1
11 14447 1 1 43 LEU HG H -8.132 4.561 3.327 1.00 . A A . 41 LEU HG 1 1
11 14448 1 1 43 LEU N N -9.692 6.276 0.163 1.00 . A A . 41 LEU N 1 1
11 14449 1 1 43 LEU O O -10.034 3.171 1.726 1.00 . A A . 41 LEU O 1 1
11 14450 1 1 44 LEU C C -12.492 2.569 0.484 1.00 . A A . 42 LEU C 1 1
11 14451 1 1 44 LEU CA C -12.673 3.665 1.531 1.00 . A A . 42 LEU CA 1 1
11 14452 1 1 44 LEU CB C -14.028 4.350 1.318 1.00 . A A . 42 LEU CB 1 1
11 14453 1 1 44 LEU CD1 C -15.735 3.394 2.877 1.00 . A A . 42 LEU CD1 1 1
11 14454 1 1 44 LEU CD2 C -16.260 3.658 0.445 1.00 . A A . 42 LEU CD2 1 1
11 14455 1 1 44 LEU CG C -15.162 3.332 1.460 1.00 . A A . 42 LEU CG 1 1
11 14456 1 1 44 LEU H H -11.820 5.609 1.167 1.00 . A A . 42 LEU H 1 1
11 14457 1 1 44 LEU HA H -12.629 3.239 2.520 1.00 . A A . 42 LEU HA 1 1
11 14458 1 1 44 LEU HB2 H -14.152 5.130 2.055 1.00 . A A . 42 LEU HB2 1 1
11 14459 1 1 44 LEU HB3 H -14.058 4.783 0.330 1.00 . A A . 42 LEU HB3 1 1
11 14460 1 1 44 LEU HD11 H -16.255 4.331 3.014 1.00 . A A . 42 LEU HD11 1 1
11 14461 1 1 44 LEU HD12 H -14.931 3.321 3.593 1.00 . A A . 42 LEU HD12 1 1
11 14462 1 1 44 LEU HD13 H -16.424 2.576 3.022 1.00 . A A . 42 LEU HD13 1 1
11 14463 1 1 44 LEU HD21 H -16.385 4.729 0.379 1.00 . A A . 42 LEU HD21 1 1
11 14464 1 1 44 LEU HD22 H -17.187 3.204 0.759 1.00 . A A . 42 LEU HD22 1 1
11 14465 1 1 44 LEU HD23 H -15.977 3.268 -0.523 1.00 . A A . 42 LEU HD23 1 1
11 14466 1 1 44 LEU HG H -14.784 2.342 1.272 1.00 . A A . 42 LEU HG 1 1
11 14467 1 1 44 LEU N N -11.593 4.677 1.367 1.00 . A A . 42 LEU N 1 1
11 14468 1 1 44 LEU O O -12.573 1.392 0.775 1.00 . A A . 42 LEU O 1 1
11 14469 1 1 45 LYS C C -10.873 1.044 -1.464 1.00 . A A . 43 LYS C 1 1
11 14470 1 1 45 LYS CA C -12.064 1.941 -1.807 1.00 . A A . 43 LYS CA 1 1
11 14471 1 1 45 LYS CB C -11.804 2.657 -3.130 1.00 . A A . 43 LYS CB 1 1
11 14472 1 1 45 LYS CD C -12.829 4.068 -4.921 1.00 . A A . 43 LYS CD 1 1
11 14473 1 1 45 LYS CE C -14.026 4.950 -5.280 1.00 . A A . 43 LYS CE 1 1
11 14474 1 1 45 LYS CG C -13.050 3.443 -3.542 1.00 . A A . 43 LYS CG 1 1
11 14475 1 1 45 LYS H H -12.198 3.906 -0.939 1.00 . A A . 43 LYS H 1 1
11 14476 1 1 45 LYS HA H -12.957 1.344 -1.893 1.00 . A A . 43 LYS HA 1 1
11 14477 1 1 45 LYS HB2 H -10.974 3.333 -3.012 1.00 . A A . 43 LYS HB2 1 1
11 14478 1 1 45 LYS HB3 H -11.571 1.931 -3.890 1.00 . A A . 43 LYS HB3 1 1
11 14479 1 1 45 LYS HD2 H -11.930 4.668 -4.904 1.00 . A A . 43 LYS HD2 1 1
11 14480 1 1 45 LYS HD3 H -12.726 3.287 -5.659 1.00 . A A . 43 LYS HD3 1 1
11 14481 1 1 45 LYS HE2 H -14.811 4.339 -5.701 1.00 . A A . 43 LYS HE2 1 1
11 14482 1 1 45 LYS HE3 H -14.391 5.442 -4.390 1.00 . A A . 43 LYS HE3 1 1
11 14483 1 1 45 LYS HG2 H -13.900 2.777 -3.581 1.00 . A A . 43 LYS HG2 1 1
11 14484 1 1 45 LYS HG3 H -13.238 4.224 -2.821 1.00 . A A . 43 LYS HG3 1 1
11 14485 1 1 45 LYS HZ1 H -14.434 6.534 -6.570 1.00 . A A . 43 LYS HZ1 1 1
11 14486 1 1 45 LYS HZ2 H -13.197 5.505 -7.109 1.00 . A A . 43 LYS HZ2 1 1
11 14487 1 1 45 LYS HZ3 H -12.897 6.605 -5.850 1.00 . A A . 43 LYS HZ3 1 1
11 14488 1 1 45 LYS N N -12.249 2.951 -0.732 1.00 . A A . 43 LYS N 1 1
11 14489 1 1 45 LYS NZ N -13.607 5.975 -6.277 1.00 . A A . 43 LYS NZ 1 1
11 14490 1 1 45 LYS O O -10.869 -0.139 -1.745 1.00 . A A . 43 LYS O 1 1
11 14491 1 1 46 VAL C C -9.056 -0.301 0.493 1.00 . A A . 44 VAL C 1 1
11 14492 1 1 46 VAL CA C -8.661 0.796 -0.496 1.00 . A A . 44 VAL CA 1 1
11 14493 1 1 46 VAL CB C -7.618 1.709 0.152 1.00 . A A . 44 VAL CB 1 1
11 14494 1 1 46 VAL CG1 C -6.468 0.861 0.701 1.00 . A A . 44 VAL CG1 1 1
11 14495 1 1 46 VAL CG2 C -7.075 2.682 -0.897 1.00 . A A . 44 VAL CG2 1 1
11 14496 1 1 46 VAL H H -9.889 2.554 -0.648 1.00 . A A . 44 VAL H 1 1
11 14497 1 1 46 VAL HA H -8.241 0.351 -1.378 1.00 . A A . 44 VAL HA 1 1
11 14498 1 1 46 VAL HB H -8.075 2.263 0.959 1.00 . A A . 44 VAL HB 1 1
11 14499 1 1 46 VAL HG11 H -6.143 0.162 -0.056 1.00 . A A . 44 VAL HG11 1 1
11 14500 1 1 46 VAL HG12 H -6.806 0.318 1.571 1.00 . A A . 44 VAL HG12 1 1
11 14501 1 1 46 VAL HG13 H -5.646 1.505 0.975 1.00 . A A . 44 VAL HG13 1 1
11 14502 1 1 46 VAL HG21 H -6.715 3.575 -0.407 1.00 . A A . 44 VAL HG21 1 1
11 14503 1 1 46 VAL HG22 H -7.863 2.943 -1.588 1.00 . A A . 44 VAL HG22 1 1
11 14504 1 1 46 VAL HG23 H -6.263 2.215 -1.436 1.00 . A A . 44 VAL HG23 1 1
11 14505 1 1 46 VAL N N -9.859 1.601 -0.861 1.00 . A A . 44 VAL N 1 1
11 14506 1 1 46 VAL O O -8.629 -1.432 0.386 1.00 . A A . 44 VAL O 1 1
11 14507 1 1 47 ILE C C -11.173 -2.049 1.844 1.00 . A A . 45 ILE C 1 1
11 14508 1 1 47 ILE CA C -10.284 -0.969 2.471 1.00 . A A . 45 ILE CA 1 1
11 14509 1 1 47 ILE CB C -11.060 -0.246 3.572 1.00 . A A . 45 ILE CB 1 1
11 14510 1 1 47 ILE CD1 C -8.978 1.029 4.099 1.00 . A A . 45 ILE CD1 1 1
11 14511 1 1 47 ILE CG1 C -10.096 0.165 4.685 1.00 . A A . 45 ILE CG1 1 1
11 14512 1 1 47 ILE CG2 C -12.138 -1.167 4.145 1.00 . A A . 45 ILE CG2 1 1
11 14513 1 1 47 ILE H H -10.182 0.956 1.525 1.00 . A A . 45 ILE H 1 1
11 14514 1 1 47 ILE HA H -9.410 -1.432 2.902 1.00 . A A . 45 ILE HA 1 1
11 14515 1 1 47 ILE HB H -11.528 0.636 3.159 1.00 . A A . 45 ILE HB 1 1
11 14516 1 1 47 ILE HD11 H -8.508 1.593 4.890 1.00 . A A . 45 ILE HD11 1 1
11 14517 1 1 47 ILE HD12 H -9.393 1.707 3.370 1.00 . A A . 45 ILE HD12 1 1
11 14518 1 1 47 ILE HD13 H -8.244 0.396 3.624 1.00 . A A . 45 ILE HD13 1 1
11 14519 1 1 47 ILE HG12 H -10.631 0.727 5.433 1.00 . A A . 45 ILE HG12 1 1
11 14520 1 1 47 ILE HG13 H -9.668 -0.717 5.134 1.00 . A A . 45 ILE HG13 1 1
11 14521 1 1 47 ILE HG21 H -11.720 -2.147 4.319 1.00 . A A . 45 ILE HG21 1 1
11 14522 1 1 47 ILE HG22 H -12.957 -1.242 3.445 1.00 . A A . 45 ILE HG22 1 1
11 14523 1 1 47 ILE HG23 H -12.499 -0.759 5.077 1.00 . A A . 45 ILE HG23 1 1
11 14524 1 1 47 ILE N N -9.861 0.034 1.458 1.00 . A A . 45 ILE N 1 1
11 14525 1 1 47 ILE O O -11.090 -3.206 2.193 1.00 . A A . 45 ILE O 1 1
11 14526 1 1 48 ALA C C -12.212 -3.717 -0.511 1.00 . A A . 46 ALA C 1 1
11 14527 1 1 48 ALA CA C -12.966 -2.707 0.365 1.00 . A A . 46 ALA CA 1 1
11 14528 1 1 48 ALA CB C -14.010 -1.996 -0.491 1.00 . A A . 46 ALA CB 1 1
11 14529 1 1 48 ALA H H -12.135 -0.743 0.703 1.00 . A A . 46 ALA H 1 1
11 14530 1 1 48 ALA HA H -13.467 -3.236 1.161 1.00 . A A . 46 ALA HA 1 1
11 14531 1 1 48 ALA HB1 H -13.574 -1.103 -0.916 1.00 . A A . 46 ALA HB1 1 1
11 14532 1 1 48 ALA HB2 H -14.856 -1.727 0.122 1.00 . A A . 46 ALA HB2 1 1
11 14533 1 1 48 ALA HB3 H -14.332 -2.653 -1.285 1.00 . A A . 46 ALA HB3 1 1
11 14534 1 1 48 ALA N N -12.051 -1.686 0.956 1.00 . A A . 46 ALA N 1 1
11 14535 1 1 48 ALA O O -12.380 -4.915 -0.369 1.00 . A A . 46 ALA O 1 1
11 14536 1 1 49 TRP C C -9.490 -4.847 -1.567 1.00 . A A . 47 TRP C 1 1
11 14537 1 1 49 TRP CA C -10.682 -4.234 -2.302 1.00 . A A . 47 TRP CA 1 1
11 14538 1 1 49 TRP CB C -10.185 -3.529 -3.566 1.00 . A A . 47 TRP CB 1 1
11 14539 1 1 49 TRP CD1 C -8.174 -4.990 -4.032 1.00 . A A . 47 TRP CD1 1 1
11 14540 1 1 49 TRP CD2 C -7.623 -2.860 -3.584 1.00 . A A . 47 TRP CD2 1 1
11 14541 1 1 49 TRP CE2 C -6.411 -3.550 -3.802 1.00 . A A . 47 TRP CE2 1 1
11 14542 1 1 49 TRP CE3 C -7.567 -1.494 -3.284 1.00 . A A . 47 TRP CE3 1 1
11 14543 1 1 49 TRP CG C -8.725 -3.792 -3.726 1.00 . A A . 47 TRP CG 1 1
11 14544 1 1 49 TRP CH2 C -5.138 -1.537 -3.417 1.00 . A A . 47 TRP CH2 1 1
11 14545 1 1 49 TRP CZ2 C -5.178 -2.901 -3.721 1.00 . A A . 47 TRP CZ2 1 1
11 14546 1 1 49 TRP CZ3 C -6.332 -0.833 -3.202 1.00 . A A . 47 TRP CZ3 1 1
11 14547 1 1 49 TRP H H -11.275 -2.295 -1.543 1.00 . A A . 47 TRP H 1 1
11 14548 1 1 49 TRP HA H -11.363 -5.023 -2.585 1.00 . A A . 47 TRP HA 1 1
11 14549 1 1 49 TRP HB2 H -10.720 -3.907 -4.424 1.00 . A A . 47 TRP HB2 1 1
11 14550 1 1 49 TRP HB3 H -10.352 -2.467 -3.475 1.00 . A A . 47 TRP HB3 1 1
11 14551 1 1 49 TRP HD1 H -8.718 -5.904 -4.210 1.00 . A A . 47 TRP HD1 1 1
11 14552 1 1 49 TRP HE1 H -6.160 -5.567 -4.265 1.00 . A A . 47 TRP HE1 1 1
11 14553 1 1 49 TRP HE3 H -8.482 -0.948 -3.127 1.00 . A A . 47 TRP HE3 1 1
11 14554 1 1 49 TRP HH2 H -4.190 -1.025 -3.353 1.00 . A A . 47 TRP HH2 1 1
11 14555 1 1 49 TRP HZ2 H -4.263 -3.448 -3.886 1.00 . A A . 47 TRP HZ2 1 1
11 14556 1 1 49 TRP HZ3 H -6.299 0.221 -2.969 1.00 . A A . 47 TRP HZ3 1 1
11 14557 1 1 49 TRP N N -11.399 -3.263 -1.424 1.00 . A A . 47 TRP N 1 1
11 14558 1 1 49 TRP NE1 N -6.797 -4.849 -4.072 1.00 . A A . 47 TRP NE1 1 1
11 14559 1 1 49 TRP O O -9.261 -6.037 -1.629 1.00 . A A . 47 TRP O 1 1
11 14560 1 1 50 LEU C C -7.968 -5.666 0.823 1.00 . A A . 48 LEU C 1 1
11 14561 1 1 50 LEU CA C -7.530 -4.599 -0.179 1.00 . A A . 48 LEU CA 1 1
11 14562 1 1 50 LEU CB C -6.824 -3.471 0.572 1.00 . A A . 48 LEU CB 1 1
11 14563 1 1 50 LEU CD1 C -4.514 -4.263 0.024 1.00 . A A . 48 LEU CD1 1 1
11 14564 1 1 50 LEU CD2 C -4.929 -2.931 2.099 1.00 . A A . 48 LEU CD2 1 1
11 14565 1 1 50 LEU CG C -5.510 -3.985 1.154 1.00 . A A . 48 LEU CG 1 1
11 14566 1 1 50 LEU H H -8.905 -3.086 -0.861 1.00 . A A . 48 LEU H 1 1
11 14567 1 1 50 LEU HA H -6.854 -5.036 -0.898 1.00 . A A . 48 LEU HA 1 1
11 14568 1 1 50 LEU HB2 H -6.626 -2.654 -0.102 1.00 . A A . 48 LEU HB2 1 1
11 14569 1 1 50 LEU HB3 H -7.457 -3.128 1.377 1.00 . A A . 48 LEU HB3 1 1
11 14570 1 1 50 LEU HD11 H -4.895 -3.860 -0.903 1.00 . A A . 48 LEU HD11 1 1
11 14571 1 1 50 LEU HD12 H -4.375 -5.329 -0.078 1.00 . A A . 48 LEU HD12 1 1
11 14572 1 1 50 LEU HD13 H -3.568 -3.797 0.257 1.00 . A A . 48 LEU HD13 1 1
11 14573 1 1 50 LEU HD21 H -5.578 -2.067 2.116 1.00 . A A . 48 LEU HD21 1 1
11 14574 1 1 50 LEU HD22 H -3.949 -2.639 1.753 1.00 . A A . 48 LEU HD22 1 1
11 14575 1 1 50 LEU HD23 H -4.853 -3.344 3.094 1.00 . A A . 48 LEU HD23 1 1
11 14576 1 1 50 LEU HG H -5.696 -4.895 1.699 1.00 . A A . 48 LEU HG 1 1
11 14577 1 1 50 LEU N N -8.717 -4.047 -0.889 1.00 . A A . 48 LEU N 1 1
11 14578 1 1 50 LEU O O -7.365 -6.716 0.928 1.00 . A A . 48 LEU O 1 1
11 14579 1 1 51 GLU C C -10.031 -7.636 1.829 1.00 . A A . 49 GLU C 1 1
11 14580 1 1 51 GLU CA C -9.472 -6.411 2.559 1.00 . A A . 49 GLU CA 1 1
11 14581 1 1 51 GLU CB C -10.558 -5.776 3.421 1.00 . A A . 49 GLU CB 1 1
11 14582 1 1 51 GLU CD C -8.900 -5.202 5.214 1.00 . A A . 49 GLU CD 1 1
11 14583 1 1 51 GLU CG C -9.943 -4.644 4.244 1.00 . A A . 49 GLU CG 1 1
11 14584 1 1 51 GLU H H -9.482 -4.557 1.472 1.00 . A A . 49 GLU H 1 1
11 14585 1 1 51 GLU HA H -8.647 -6.707 3.187 1.00 . A A . 49 GLU HA 1 1
11 14586 1 1 51 GLU HB2 H -11.339 -5.385 2.788 1.00 . A A . 49 GLU HB2 1 1
11 14587 1 1 51 GLU HB3 H -10.968 -6.513 4.082 1.00 . A A . 49 GLU HB3 1 1
11 14588 1 1 51 GLU HG2 H -9.468 -3.941 3.582 1.00 . A A . 49 GLU HG2 1 1
11 14589 1 1 51 GLU HG3 H -10.716 -4.148 4.798 1.00 . A A . 49 GLU HG3 1 1
11 14590 1 1 51 GLU N N -9.007 -5.409 1.566 1.00 . A A . 49 GLU N 1 1
11 14591 1 1 51 GLU O O -9.853 -8.760 2.254 1.00 . A A . 49 GLU O 1 1
11 14592 1 1 51 GLU OE1 O -9.261 -6.035 6.027 1.00 . A A . 49 GLU OE1 1 1
11 14593 1 1 51 GLU OE2 O -7.761 -4.774 5.137 1.00 . A A . 49 GLU OE2 1 1
11 14594 1 1 52 ASP C C -10.181 -9.499 -0.538 1.00 . A A . 50 ASP C 1 1
11 14595 1 1 52 ASP CA C -11.289 -8.568 -0.028 1.00 . A A . 50 ASP CA 1 1
11 14596 1 1 52 ASP CB C -12.077 -8.028 -1.218 1.00 . A A . 50 ASP CB 1 1
11 14597 1 1 52 ASP CG C -12.829 -9.173 -1.897 1.00 . A A . 50 ASP CG 1 1
11 14598 1 1 52 ASP H H -10.846 -6.504 0.411 1.00 . A A . 50 ASP H 1 1
11 14599 1 1 52 ASP HA H -11.953 -9.122 0.611 1.00 . A A . 50 ASP HA 1 1
11 14600 1 1 52 ASP HB2 H -12.782 -7.284 -0.876 1.00 . A A . 50 ASP HB2 1 1
11 14601 1 1 52 ASP HB3 H -11.395 -7.581 -1.922 1.00 . A A . 50 ASP HB3 1 1
11 14602 1 1 52 ASP N N -10.710 -7.423 0.733 1.00 . A A . 50 ASP N 1 1
11 14603 1 1 52 ASP O O -10.347 -10.701 -0.591 1.00 . A A . 50 ASP O 1 1
11 14604 1 1 52 ASP OD1 O -13.911 -9.501 -1.436 1.00 . A A . 50 ASP OD1 1 1
11 14605 1 1 52 ASP OD2 O -12.312 -9.705 -2.866 1.00 . A A . 50 ASP OD2 1 1
11 14606 1 1 53 ARG C C -7.520 -10.850 -0.443 1.00 . A A . 51 ARG C 1 1
11 14607 1 1 53 ARG CA C -7.963 -9.807 -1.474 1.00 . A A . 51 ARG CA 1 1
11 14608 1 1 53 ARG CB C -6.773 -8.920 -1.833 1.00 . A A . 51 ARG CB 1 1
11 14609 1 1 53 ARG CD C -7.071 -8.751 -4.320 1.00 . A A . 51 ARG CD 1 1
11 14610 1 1 53 ARG CG C -7.143 -7.989 -2.993 1.00 . A A . 51 ARG CG 1 1
11 14611 1 1 53 ARG CZ C -7.114 -8.219 -6.683 1.00 . A A . 51 ARG CZ 1 1
11 14612 1 1 53 ARG H H -8.957 -7.983 -0.907 1.00 . A A . 51 ARG H 1 1
11 14613 1 1 53 ARG HA H -8.304 -10.313 -2.358 1.00 . A A . 51 ARG HA 1 1
11 14614 1 1 53 ARG HB2 H -6.500 -8.329 -0.974 1.00 . A A . 51 ARG HB2 1 1
11 14615 1 1 53 ARG HB3 H -5.941 -9.538 -2.122 1.00 . A A . 51 ARG HB3 1 1
11 14616 1 1 53 ARG HD2 H -6.132 -9.281 -4.383 1.00 . A A . 51 ARG HD2 1 1
11 14617 1 1 53 ARG HD3 H -7.886 -9.455 -4.381 1.00 . A A . 51 ARG HD3 1 1
11 14618 1 1 53 ARG HE H -7.276 -6.829 -5.274 1.00 . A A . 51 ARG HE 1 1
11 14619 1 1 53 ARG HG2 H -8.147 -7.622 -2.846 1.00 . A A . 51 ARG HG2 1 1
11 14620 1 1 53 ARG HG3 H -6.456 -7.157 -3.020 1.00 . A A . 51 ARG HG3 1 1
11 14621 1 1 53 ARG HH11 H -6.905 -10.140 -6.160 1.00 . A A . 51 ARG HH11 1 1
11 14622 1 1 53 ARG HH12 H -6.930 -9.826 -7.863 1.00 . A A . 51 ARG HH12 1 1
11 14623 1 1 53 ARG HH21 H -7.311 -6.400 -7.495 1.00 . A A . 51 ARG HH21 1 1
11 14624 1 1 53 ARG HH22 H -7.159 -7.709 -8.618 1.00 . A A . 51 ARG HH22 1 1
11 14625 1 1 53 ARG N N -9.066 -8.955 -0.939 1.00 . A A . 51 ARG N 1 1
11 14626 1 1 53 ARG NE N -7.169 -7.786 -5.452 1.00 . A A . 51 ARG NE 1 1
11 14627 1 1 53 ARG NH1 N -6.971 -9.494 -6.920 1.00 . A A . 51 ARG NH1 1 1
11 14628 1 1 53 ARG NH2 N -7.202 -7.377 -7.676 1.00 . A A . 51 ARG NH2 1 1
11 14629 1 1 53 ARG O O -7.220 -11.976 -0.787 1.00 . A A . 51 ARG O 1 1
11 14630 1 1 54 PHE C C -8.223 -12.231 2.409 1.00 . A A . 52 PHE C 1 1
11 14631 1 1 54 PHE CA C -7.016 -11.490 1.828 1.00 . A A . 52 PHE CA 1 1
11 14632 1 1 54 PHE CB C -6.250 -10.775 2.943 1.00 . A A . 52 PHE CB 1 1
11 14633 1 1 54 PHE CD1 C -4.331 -9.909 1.557 1.00 . A A . 52 PHE CD1 1 1
11 14634 1 1 54 PHE CD2 C -3.875 -11.541 3.291 1.00 . A A . 52 PHE CD2 1 1
11 14635 1 1 54 PHE CE1 C -2.971 -9.881 1.226 1.00 . A A . 52 PHE CE1 1 1
11 14636 1 1 54 PHE CE2 C -2.515 -11.512 2.961 1.00 . A A . 52 PHE CE2 1 1
11 14637 1 1 54 PHE CG C -4.783 -10.739 2.590 1.00 . A A . 52 PHE CG 1 1
11 14638 1 1 54 PHE CZ C -2.063 -10.682 1.929 1.00 . A A . 52 PHE CZ 1 1
11 14639 1 1 54 PHE H H -7.693 -9.583 1.078 1.00 . A A . 52 PHE H 1 1
11 14640 1 1 54 PHE HA H -6.360 -12.207 1.355 1.00 . A A . 52 PHE HA 1 1
11 14641 1 1 54 PHE HB2 H -6.619 -9.764 3.047 1.00 . A A . 52 PHE HB2 1 1
11 14642 1 1 54 PHE HB3 H -6.385 -11.306 3.872 1.00 . A A . 52 PHE HB3 1 1
11 14643 1 1 54 PHE HD1 H -5.031 -9.290 1.015 1.00 . A A . 52 PHE HD1 1 1
11 14644 1 1 54 PHE HD2 H -4.224 -12.182 4.087 1.00 . A A . 52 PHE HD2 1 1
11 14645 1 1 54 PHE HE1 H -2.622 -9.240 0.429 1.00 . A A . 52 PHE HE1 1 1
11 14646 1 1 54 PHE HE2 H -1.815 -12.130 3.503 1.00 . A A . 52 PHE HE2 1 1
11 14647 1 1 54 PHE HZ H -1.014 -10.660 1.673 1.00 . A A . 52 PHE HZ 1 1
11 14648 1 1 54 PHE N N -7.460 -10.496 0.809 1.00 . A A . 52 PHE N 1 1
11 14649 1 1 54 PHE O O -8.078 -13.130 3.213 1.00 . A A . 52 PHE O 1 1
11 14650 1 1 55 GLY C C -10.828 -12.107 3.993 1.00 . A A . 53 GLY C 1 1
11 14651 1 1 55 GLY CA C -10.612 -12.561 2.556 1.00 . A A . 53 GLY CA 1 1
11 14652 1 1 55 GLY H H -9.515 -11.139 1.371 1.00 . A A . 53 GLY H 1 1
11 14653 1 1 55 GLY HA2 H -11.478 -12.308 1.958 1.00 . A A . 53 GLY HA2 1 1
11 14654 1 1 55 GLY HA3 H -10.456 -13.629 2.537 1.00 . A A . 53 GLY HA3 1 1
11 14655 1 1 55 GLY N N -9.412 -11.866 2.016 1.00 . A A . 53 GLY N 1 1
11 14656 1 1 55 GLY O O -11.326 -12.841 4.825 1.00 . A A . 53 GLY O 1 1
11 14657 1 1 56 ILE C C -11.601 -9.231 5.682 1.00 . A A . 54 ILE C 1 1
11 14658 1 1 56 ILE CA C -10.587 -10.377 5.670 1.00 . A A . 54 ILE CA 1 1
11 14659 1 1 56 ILE CB C -9.230 -9.864 6.142 1.00 . A A . 54 ILE CB 1 1
11 14660 1 1 56 ILE CD1 C -7.407 -8.228 5.633 1.00 . A A . 54 ILE CD1 1 1
11 14661 1 1 56 ILE CG1 C -8.717 -8.835 5.133 1.00 . A A . 54 ILE CG1 1 1
11 14662 1 1 56 ILE CG2 C -8.243 -11.030 6.231 1.00 . A A . 54 ILE CG2 1 1
11 14663 1 1 56 ILE H H -10.024 -10.338 3.600 1.00 . A A . 54 ILE H 1 1
11 14664 1 1 56 ILE HA H -10.921 -11.166 6.321 1.00 . A A . 54 ILE HA 1 1
11 14665 1 1 56 ILE HB H -9.333 -9.403 7.112 1.00 . A A . 54 ILE HB 1 1
11 14666 1 1 56 ILE HD11 H -7.096 -7.443 4.960 1.00 . A A . 54 ILE HD11 1 1
11 14667 1 1 56 ILE HD12 H -6.648 -8.997 5.667 1.00 . A A . 54 ILE HD12 1 1
11 14668 1 1 56 ILE HD13 H -7.553 -7.821 6.621 1.00 . A A . 54 ILE HD13 1 1
11 14669 1 1 56 ILE HG12 H -8.550 -9.318 4.182 1.00 . A A . 54 ILE HG12 1 1
11 14670 1 1 56 ILE HG13 H -9.451 -8.054 5.012 1.00 . A A . 54 ILE HG13 1 1
11 14671 1 1 56 ILE HG21 H -8.558 -11.709 7.009 1.00 . A A . 54 ILE HG21 1 1
11 14672 1 1 56 ILE HG22 H -7.258 -10.650 6.460 1.00 . A A . 54 ILE HG22 1 1
11 14673 1 1 56 ILE HG23 H -8.216 -11.552 5.286 1.00 . A A . 54 ILE HG23 1 1
11 14674 1 1 56 ILE N N -10.435 -10.901 4.291 1.00 . A A . 54 ILE N 1 1
11 14675 1 1 56 ILE O O -11.800 -8.556 4.692 1.00 . A A . 54 ILE O 1 1
11 14676 1 1 57 ALA C C -12.583 -6.667 7.479 1.00 . A A . 55 ALA C 1 1
11 14677 1 1 57 ALA CA C -13.243 -7.906 6.870 1.00 . A A . 55 ALA CA 1 1
11 14678 1 1 57 ALA CB C -14.420 -8.341 7.744 1.00 . A A . 55 ALA CB 1 1
11 14679 1 1 57 ALA H H -12.069 -9.565 7.582 1.00 . A A . 55 ALA H 1 1
11 14680 1 1 57 ALA HA H -13.598 -7.673 5.876 1.00 . A A . 55 ALA HA 1 1
11 14681 1 1 57 ALA HB1 H -15.325 -7.870 7.390 1.00 . A A . 55 ALA HB1 1 1
11 14682 1 1 57 ALA HB2 H -14.238 -8.046 8.767 1.00 . A A . 55 ALA HB2 1 1
11 14683 1 1 57 ALA HB3 H -14.529 -9.414 7.693 1.00 . A A . 55 ALA HB3 1 1
11 14684 1 1 57 ALA N N -12.244 -9.008 6.795 1.00 . A A . 55 ALA N 1 1
11 14685 1 1 57 ALA O O -11.804 -6.760 8.407 1.00 . A A . 55 ALA O 1 1
11 14686 1 1 58 ALA C C -12.697 -4.077 8.966 1.00 . A A . 56 ALA C 1 1
11 14687 1 1 58 ALA CA C -12.271 -4.265 7.510 1.00 . A A . 56 ALA CA 1 1
11 14688 1 1 58 ALA CB C -12.732 -3.063 6.687 1.00 . A A . 56 ALA CB 1 1
11 14689 1 1 58 ALA H H -13.514 -5.455 6.213 1.00 . A A . 56 ALA H 1 1
11 14690 1 1 58 ALA HA H -11.196 -4.344 7.459 1.00 . A A . 56 ALA HA 1 1
11 14691 1 1 58 ALA HB1 H -13.563 -2.583 7.183 1.00 . A A . 56 ALA HB1 1 1
11 14692 1 1 58 ALA HB2 H -13.041 -3.395 5.706 1.00 . A A . 56 ALA HB2 1 1
11 14693 1 1 58 ALA HB3 H -11.917 -2.362 6.589 1.00 . A A . 56 ALA HB3 1 1
11 14694 1 1 58 ALA N N -12.885 -5.508 6.963 1.00 . A A . 56 ALA N 1 1
11 14695 1 1 58 ALA O O -11.973 -3.522 9.767 1.00 . A A . 56 ALA O 1 1
11 14696 1 1 59 ASP C C -13.325 -5.006 11.674 1.00 . A A . 57 ASP C 1 1
11 14697 1 1 59 ASP CA C -14.334 -4.367 10.719 1.00 . A A . 57 ASP CA 1 1
11 14698 1 1 59 ASP CB C -15.691 -5.048 10.877 1.00 . A A . 57 ASP CB 1 1
11 14699 1 1 59 ASP CG C -16.745 -4.283 10.075 1.00 . A A . 57 ASP CG 1 1
11 14700 1 1 59 ASP H H -14.442 -4.970 8.660 1.00 . A A . 57 ASP H 1 1
11 14701 1 1 59 ASP HA H -14.432 -3.321 10.947 1.00 . A A . 57 ASP HA 1 1
11 14702 1 1 59 ASP HB2 H -15.625 -6.059 10.513 1.00 . A A . 57 ASP HB2 1 1
11 14703 1 1 59 ASP HB3 H -15.970 -5.056 11.917 1.00 . A A . 57 ASP HB3 1 1
11 14704 1 1 59 ASP N N -13.868 -4.528 9.318 1.00 . A A . 57 ASP N 1 1
11 14705 1 1 59 ASP O O -13.053 -4.491 12.741 1.00 . A A . 57 ASP O 1 1
11 14706 1 1 59 ASP OD1 O -16.443 -3.186 9.632 1.00 . A A . 57 ASP OD1 1 1
11 14707 1 1 59 ASP OD2 O -17.835 -4.806 9.916 1.00 . A A . 57 ASP OD2 1 1
11 14708 1 1 60 ASP C C -10.574 -5.883 12.417 1.00 . A A . 58 ASP C 1 1
11 14709 1 1 60 ASP CA C -11.780 -6.798 12.192 1.00 . A A . 58 ASP CA 1 1
11 14710 1 1 60 ASP CB C -11.316 -8.100 11.543 1.00 . A A . 58 ASP CB 1 1
11 14711 1 1 60 ASP CG C -12.482 -9.088 11.487 1.00 . A A . 58 ASP CG 1 1
11 14712 1 1 60 ASP H H -13.004 -6.525 10.439 1.00 . A A . 58 ASP H 1 1
11 14713 1 1 60 ASP HA H -12.242 -7.017 13.138 1.00 . A A . 58 ASP HA 1 1
11 14714 1 1 60 ASP HB2 H -10.969 -7.895 10.544 1.00 . A A . 58 ASP HB2 1 1
11 14715 1 1 60 ASP HB3 H -10.513 -8.527 12.124 1.00 . A A . 58 ASP HB3 1 1
11 14716 1 1 60 ASP N N -12.769 -6.126 11.303 1.00 . A A . 58 ASP N 1 1
11 14717 1 1 60 ASP O O -10.058 -5.782 13.512 1.00 . A A . 58 ASP O 1 1
11 14718 1 1 60 ASP OD1 O -13.484 -8.829 12.133 1.00 . A A . 58 ASP OD1 1 1
11 14719 1 1 60 ASP OD2 O -12.355 -10.088 10.798 1.00 . A A . 58 ASP OD2 1 1
11 14720 1 1 61 VAL C C -9.264 -2.945 10.927 1.00 . A A . 59 VAL C 1 1
11 14721 1 1 61 VAL CA C -8.945 -4.312 11.539 1.00 . A A . 59 VAL CA 1 1
11 14722 1 1 61 VAL CB C -7.740 -4.918 10.823 1.00 . A A . 59 VAL CB 1 1
11 14723 1 1 61 VAL CG1 C -6.512 -4.033 11.044 1.00 . A A . 59 VAL CG1 1 1
11 14724 1 1 61 VAL CG2 C -7.467 -6.317 11.380 1.00 . A A . 59 VAL CG2 1 1
11 14725 1 1 61 VAL H H -10.552 -5.319 10.515 1.00 . A A . 59 VAL H 1 1
11 14726 1 1 61 VAL HA H -8.714 -4.191 12.583 1.00 . A A . 59 VAL HA 1 1
11 14727 1 1 61 VAL HB H -7.949 -4.984 9.768 1.00 . A A . 59 VAL HB 1 1
11 14728 1 1 61 VAL HG11 H -6.394 -3.364 10.204 1.00 . A A . 59 VAL HG11 1 1
11 14729 1 1 61 VAL HG12 H -5.634 -4.653 11.137 1.00 . A A . 59 VAL HG12 1 1
11 14730 1 1 61 VAL HG13 H -6.643 -3.455 11.948 1.00 . A A . 59 VAL HG13 1 1
11 14731 1 1 61 VAL HG21 H -6.775 -6.834 10.731 1.00 . A A . 59 VAL HG21 1 1
11 14732 1 1 61 VAL HG22 H -8.392 -6.870 11.434 1.00 . A A . 59 VAL HG22 1 1
11 14733 1 1 61 VAL HG23 H -7.039 -6.233 12.368 1.00 . A A . 59 VAL HG23 1 1
11 14734 1 1 61 VAL N N -10.121 -5.219 11.387 1.00 . A A . 59 VAL N 1 1
11 14735 1 1 61 VAL O O -9.776 -2.852 9.830 1.00 . A A . 59 VAL O 1 1
11 14736 1 1 62 GLU C C -7.931 0.104 10.590 1.00 . A A . 60 GLU C 1 1
11 14737 1 1 62 GLU CA C -9.237 -0.527 11.077 1.00 . A A . 60 GLU CA 1 1
11 14738 1 1 62 GLU CB C -9.847 0.349 12.174 1.00 . A A . 60 GLU CB 1 1
11 14739 1 1 62 GLU CD C -10.777 2.605 12.698 1.00 . A A . 60 GLU CD 1 1
11 14740 1 1 62 GLU CG C -10.263 1.691 11.583 1.00 . A A . 60 GLU CG 1 1
11 14741 1 1 62 GLU H H -8.538 -1.981 12.505 1.00 . A A . 60 GLU H 1 1
11 14742 1 1 62 GLU HA H -9.929 -0.605 10.252 1.00 . A A . 60 GLU HA 1 1
11 14743 1 1 62 GLU HB2 H -10.712 -0.142 12.587 1.00 . A A . 60 GLU HB2 1 1
11 14744 1 1 62 GLU HB3 H -9.120 0.513 12.950 1.00 . A A . 60 GLU HB3 1 1
11 14745 1 1 62 GLU HG2 H -9.413 2.148 11.104 1.00 . A A . 60 GLU HG2 1 1
11 14746 1 1 62 GLU HG3 H -11.044 1.536 10.859 1.00 . A A . 60 GLU HG3 1 1
11 14747 1 1 62 GLU N N -8.957 -1.885 11.624 1.00 . A A . 60 GLU N 1 1
11 14748 1 1 62 GLU O O -6.921 0.059 11.264 1.00 . A A . 60 GLU O 1 1
11 14749 1 1 62 GLU OE1 O -10.767 2.176 13.839 1.00 . A A . 60 GLU OE1 1 1
11 14750 1 1 62 GLU OE2 O -11.172 3.717 12.390 1.00 . A A . 60 GLU OE2 1 1
11 14751 1 1 63 LEU C C -6.714 2.813 9.206 1.00 . A A . 61 LEU C 1 1
11 14752 1 1 63 LEU CA C -6.703 1.314 8.894 1.00 . A A . 61 LEU CA 1 1
11 14753 1 1 63 LEU CB C -6.648 1.113 7.381 1.00 . A A . 61 LEU CB 1 1
11 14754 1 1 63 LEU CD1 C -6.570 -0.585 5.553 1.00 . A A . 61 LEU CD1 1 1
11 14755 1 1 63 LEU CD2 C -5.740 -1.171 7.833 1.00 . A A . 61 LEU CD2 1 1
11 14756 1 1 63 LEU CG C -6.786 -0.373 7.052 1.00 . A A . 61 LEU CG 1 1
11 14757 1 1 63 LEU H H -8.759 0.712 8.892 1.00 . A A . 61 LEU H 1 1
11 14758 1 1 63 LEU HA H -5.841 0.857 9.352 1.00 . A A . 61 LEU HA 1 1
11 14759 1 1 63 LEU HB2 H -7.455 1.661 6.916 1.00 . A A . 61 LEU HB2 1 1
11 14760 1 1 63 LEU HB3 H -5.711 1.472 7.008 1.00 . A A . 61 LEU HB3 1 1
11 14761 1 1 63 LEU HD11 H -7.416 -1.113 5.139 1.00 . A A . 61 LEU HD11 1 1
11 14762 1 1 63 LEU HD12 H -5.673 -1.166 5.398 1.00 . A A . 61 LEU HD12 1 1
11 14763 1 1 63 LEU HD13 H -6.468 0.372 5.065 1.00 . A A . 61 LEU HD13 1 1
11 14764 1 1 63 LEU HD21 H -4.826 -0.600 7.900 1.00 . A A . 61 LEU HD21 1 1
11 14765 1 1 63 LEU HD22 H -5.546 -2.103 7.321 1.00 . A A . 61 LEU HD22 1 1
11 14766 1 1 63 LEU HD23 H -6.111 -1.376 8.826 1.00 . A A . 61 LEU HD23 1 1
11 14767 1 1 63 LEU HG H -7.774 -0.707 7.324 1.00 . A A . 61 LEU HG 1 1
11 14768 1 1 63 LEU N N -7.940 0.688 9.424 1.00 . A A . 61 LEU N 1 1
11 14769 1 1 63 LEU O O -7.738 3.463 9.138 1.00 . A A . 61 LEU O 1 1
11 14770 1 1 64 SER C C -4.757 5.515 8.718 1.00 . A A . 62 SER C 1 1
11 14771 1 1 64 SER CA C -5.513 4.814 9.849 1.00 . A A . 62 SER CA 1 1
11 14772 1 1 64 SER CB C -4.756 4.993 11.165 1.00 . A A . 62 SER CB 1 1
11 14773 1 1 64 SER H H -4.763 2.828 9.584 1.00 . A A . 62 SER H 1 1
11 14774 1 1 64 SER HA H -6.506 5.219 9.938 1.00 . A A . 62 SER HA 1 1
11 14775 1 1 64 SER HB2 H -4.676 4.042 11.665 1.00 . A A . 62 SER HB2 1 1
11 14776 1 1 64 SER HB3 H -3.766 5.367 10.954 1.00 . A A . 62 SER HB3 1 1
11 14777 1 1 64 SER HG H -5.317 5.634 12.914 1.00 . A A . 62 SER HG 1 1
11 14778 1 1 64 SER N N -5.580 3.366 9.540 1.00 . A A . 62 SER N 1 1
11 14779 1 1 64 SER O O -3.974 4.898 8.023 1.00 . A A . 62 SER O 1 1
11 14780 1 1 64 SER OG O -5.459 5.901 12.002 1.00 . A A . 62 SER OG 1 1
11 14781 1 1 65 PRO C C -2.775 7.295 7.500 1.00 . A A . 63 PRO C 1 1
11 14782 1 1 65 PRO CA C -4.282 7.554 7.464 1.00 . A A . 63 PRO CA 1 1
11 14783 1 1 65 PRO CB C -4.587 9.027 7.783 1.00 . A A . 63 PRO CB 1 1
11 14784 1 1 65 PRO CD C -5.891 7.632 9.297 1.00 . A A . 63 PRO CD 1 1
11 14785 1 1 65 PRO CG C -5.343 9.040 9.077 1.00 . A A . 63 PRO CG 1 1
11 14786 1 1 65 PRO HA H -4.687 7.301 6.498 1.00 . A A . 63 PRO HA 1 1
11 14787 1 1 65 PRO HB2 H -3.665 9.580 7.886 1.00 . A A . 63 PRO HB2 1 1
11 14788 1 1 65 PRO HB3 H -5.194 9.457 7.001 1.00 . A A . 63 PRO HB3 1 1
11 14789 1 1 65 PRO HD2 H -5.865 7.378 10.345 1.00 . A A . 63 PRO HD2 1 1
11 14790 1 1 65 PRO HD3 H -6.892 7.548 8.907 1.00 . A A . 63 PRO HD3 1 1
11 14791 1 1 65 PRO HG2 H -4.679 9.311 9.887 1.00 . A A . 63 PRO HG2 1 1
11 14792 1 1 65 PRO HG3 H -6.160 9.742 9.020 1.00 . A A . 63 PRO HG3 1 1
11 14793 1 1 65 PRO N N -4.975 6.788 8.530 1.00 . A A . 63 PRO N 1 1
11 14794 1 1 65 PRO O O -2.075 7.461 6.521 1.00 . A A . 63 PRO O 1 1
11 14795 1 1 66 GLU C C -0.500 5.304 7.976 1.00 . A A . 64 GLU C 1 1
11 14796 1 1 66 GLU CA C -0.829 6.570 8.759 1.00 . A A . 64 GLU CA 1 1
11 14797 1 1 66 GLU CB C -0.484 6.368 10.233 1.00 . A A . 64 GLU CB 1 1
11 14798 1 1 66 GLU CD C 1.337 5.825 11.849 1.00 . A A . 64 GLU CD 1 1
11 14799 1 1 66 GLU CG C 1.006 6.085 10.379 1.00 . A A . 64 GLU CG 1 1
11 14800 1 1 66 GLU H H -2.870 6.728 9.397 1.00 . A A . 64 GLU H 1 1
11 14801 1 1 66 GLU HA H -0.257 7.391 8.364 1.00 . A A . 64 GLU HA 1 1
11 14802 1 1 66 GLU HB2 H -0.733 7.259 10.787 1.00 . A A . 64 GLU HB2 1 1
11 14803 1 1 66 GLU HB3 H -1.043 5.537 10.619 1.00 . A A . 64 GLU HB3 1 1
11 14804 1 1 66 GLU HG2 H 1.257 5.214 9.795 1.00 . A A . 64 GLU HG2 1 1
11 14805 1 1 66 GLU HG3 H 1.567 6.931 10.027 1.00 . A A . 64 GLU HG3 1 1
11 14806 1 1 66 GLU N N -2.279 6.869 8.631 1.00 . A A . 64 GLU N 1 1
11 14807 1 1 66 GLU O O 0.591 5.141 7.474 1.00 . A A . 64 GLU O 1 1
11 14808 1 1 66 GLU OE1 O 0.419 5.833 12.653 1.00 . A A . 64 GLU OE1 1 1
11 14809 1 1 66 GLU OE2 O 2.503 5.624 12.146 1.00 . A A . 64 GLU OE2 1 1
11 14810 1 1 67 HIS C C -0.960 3.482 5.651 1.00 . A A . 65 HIS C 1 1
11 14811 1 1 67 HIS CA C -1.177 3.149 7.121 1.00 . A A . 65 HIS CA 1 1
11 14812 1 1 67 HIS CB C -2.382 2.219 7.265 1.00 . A A . 65 HIS CB 1 1
11 14813 1 1 67 HIS CD2 C -2.815 1.594 4.747 1.00 . A A . 65 HIS CD2 1 1
11 14814 1 1 67 HIS CE1 C -2.467 -0.542 4.886 1.00 . A A . 65 HIS CE1 1 1
11 14815 1 1 67 HIS CG C -2.492 1.328 6.056 1.00 . A A . 65 HIS CG 1 1
11 14816 1 1 67 HIS H H -2.312 4.559 8.284 1.00 . A A . 65 HIS H 1 1
11 14817 1 1 67 HIS HA H -0.299 2.671 7.522 1.00 . A A . 65 HIS HA 1 1
11 14818 1 1 67 HIS HB2 H -2.261 1.612 8.149 1.00 . A A . 65 HIS HB2 1 1
11 14819 1 1 67 HIS HB3 H -3.280 2.811 7.355 1.00 . A A . 65 HIS HB3 1 1
11 14820 1 1 67 HIS HD1 H -2.022 -0.551 6.921 1.00 . A A . 65 HIS HD1 1 1
11 14821 1 1 67 HIS HD2 H -3.045 2.570 4.349 1.00 . A A . 65 HIS HD2 1 1
11 14822 1 1 67 HIS HE1 H -2.374 -1.587 4.632 1.00 . A A . 65 HIS HE1 1 1
11 14823 1 1 67 HIS HE2 H -2.987 0.304 3.061 1.00 . A A . 65 HIS HE2 1 1
11 14824 1 1 67 HIS N N -1.437 4.407 7.868 1.00 . A A . 65 HIS N 1 1
11 14825 1 1 67 HIS ND1 N -2.273 -0.042 6.122 1.00 . A A . 65 HIS ND1 1 1
11 14826 1 1 67 HIS NE2 N -2.797 0.413 4.017 1.00 . A A . 65 HIS NE2 1 1
11 14827 1 1 67 HIS O O -0.446 2.688 4.888 1.00 . A A . 65 HIS O 1 1
11 14828 1 1 68 PHE C C 0.095 5.894 3.711 1.00 . A A . 66 PHE C 1 1
11 14829 1 1 68 PHE CA C -1.175 5.057 3.834 1.00 . A A . 66 PHE CA 1 1
11 14830 1 1 68 PHE CB C -2.385 5.876 3.395 1.00 . A A . 66 PHE CB 1 1
11 14831 1 1 68 PHE CD1 C -4.061 5.023 5.069 1.00 . A A . 66 PHE CD1 1 1
11 14832 1 1 68 PHE CD2 C -4.395 4.502 2.726 1.00 . A A . 66 PHE CD2 1 1
11 14833 1 1 68 PHE CE1 C -5.226 4.321 5.394 1.00 . A A . 66 PHE CE1 1 1
11 14834 1 1 68 PHE CE2 C -5.561 3.799 3.050 1.00 . A A . 66 PHE CE2 1 1
11 14835 1 1 68 PHE CG C -3.644 5.114 3.736 1.00 . A A . 66 PHE CG 1 1
11 14836 1 1 68 PHE CZ C -5.977 3.709 4.384 1.00 . A A . 66 PHE CZ 1 1
11 14837 1 1 68 PHE H H -1.760 5.276 5.887 1.00 . A A . 66 PHE H 1 1
11 14838 1 1 68 PHE HA H -1.086 4.178 3.221 1.00 . A A . 66 PHE HA 1 1
11 14839 1 1 68 PHE HB2 H -2.384 6.826 3.908 1.00 . A A . 66 PHE HB2 1 1
11 14840 1 1 68 PHE HB3 H -2.340 6.039 2.331 1.00 . A A . 66 PHE HB3 1 1
11 14841 1 1 68 PHE HD1 H -3.482 5.494 5.848 1.00 . A A . 66 PHE HD1 1 1
11 14842 1 1 68 PHE HD2 H -4.074 4.570 1.697 1.00 . A A . 66 PHE HD2 1 1
11 14843 1 1 68 PHE HE1 H -5.546 4.251 6.424 1.00 . A A . 66 PHE HE1 1 1
11 14844 1 1 68 PHE HE2 H -6.141 3.327 2.271 1.00 . A A . 66 PHE HE2 1 1
11 14845 1 1 68 PHE HZ H -6.876 3.168 4.635 1.00 . A A . 66 PHE HZ 1 1
11 14846 1 1 68 PHE N N -1.350 4.655 5.251 1.00 . A A . 66 PHE N 1 1
11 14847 1 1 68 PHE O O 0.320 6.574 2.729 1.00 . A A . 66 PHE O 1 1
11 14848 1 1 69 ARG C C 2.940 6.370 3.389 1.00 . A A . 67 ARG C 1 1
11 14849 1 1 69 ARG CA C 2.183 6.628 4.695 1.00 . A A . 67 ARG CA 1 1
11 14850 1 1 69 ARG CB C 3.032 6.190 5.888 1.00 . A A . 67 ARG CB 1 1
11 14851 1 1 69 ARG CD C 3.316 4.007 7.086 1.00 . A A . 67 ARG CD 1 1
11 14852 1 1 69 ARG CG C 3.408 4.714 5.730 1.00 . A A . 67 ARG CG 1 1
11 14853 1 1 69 ARG CZ C 4.048 1.882 7.983 1.00 . A A . 67 ARG CZ 1 1
11 14854 1 1 69 ARG H H 0.712 5.291 5.493 1.00 . A A . 67 ARG H 1 1
11 14855 1 1 69 ARG HA H 1.958 7.680 4.782 1.00 . A A . 67 ARG HA 1 1
11 14856 1 1 69 ARG HB2 H 3.928 6.787 5.927 1.00 . A A . 67 ARG HB2 1 1
11 14857 1 1 69 ARG HB3 H 2.468 6.322 6.797 1.00 . A A . 67 ARG HB3 1 1
11 14858 1 1 69 ARG HD2 H 3.594 4.687 7.875 1.00 . A A . 67 ARG HD2 1 1
11 14859 1 1 69 ARG HD3 H 2.301 3.672 7.242 1.00 . A A . 67 ARG HD3 1 1
11 14860 1 1 69 ARG HE H 4.950 2.760 6.446 1.00 . A A . 67 ARG HE 1 1
11 14861 1 1 69 ARG HG2 H 2.731 4.246 5.035 1.00 . A A . 67 ARG HG2 1 1
11 14862 1 1 69 ARG HG3 H 4.417 4.640 5.355 1.00 . A A . 67 ARG HG3 1 1
11 14863 1 1 69 ARG HH11 H 2.486 2.780 8.857 1.00 . A A . 67 ARG HH11 1 1
11 14864 1 1 69 ARG HH12 H 2.950 1.255 9.536 1.00 . A A . 67 ARG HH12 1 1
11 14865 1 1 69 ARG HH21 H 5.566 0.761 7.317 1.00 . A A . 67 ARG HH21 1 1
11 14866 1 1 69 ARG HH22 H 4.693 0.114 8.665 1.00 . A A . 67 ARG HH22 1 1
11 14867 1 1 69 ARG N N 0.923 5.846 4.714 1.00 . A A . 67 ARG N 1 1
11 14868 1 1 69 ARG NE N 4.225 2.828 7.101 1.00 . A A . 67 ARG NE 1 1
11 14869 1 1 69 ARG NH1 N 3.086 1.979 8.860 1.00 . A A . 67 ARG NH1 1 1
11 14870 1 1 69 ARG NH2 N 4.830 0.837 7.988 1.00 . A A . 67 ARG NH2 1 1
11 14871 1 1 69 ARG O O 3.565 7.258 2.844 1.00 . A A . 67 ARG O 1 1
11 14872 1 1 70 SER C C 3.104 3.581 0.987 1.00 . A A . 68 SER C 1 1
11 14873 1 1 70 SER CA C 3.623 4.881 1.612 1.00 . A A . 68 SER CA 1 1
11 14874 1 1 70 SER CB C 5.114 4.754 1.913 1.00 . A A . 68 SER CB 1 1
11 14875 1 1 70 SER H H 2.390 4.461 3.327 1.00 . A A . 68 SER H 1 1
11 14876 1 1 70 SER HA H 3.469 5.694 0.921 1.00 . A A . 68 SER HA 1 1
11 14877 1 1 70 SER HB2 H 5.655 4.577 0.998 1.00 . A A . 68 SER HB2 1 1
11 14878 1 1 70 SER HB3 H 5.468 5.670 2.364 1.00 . A A . 68 SER HB3 1 1
11 14879 1 1 70 SER HG H 4.865 2.898 2.441 1.00 . A A . 68 SER HG 1 1
11 14880 1 1 70 SER N N 2.897 5.168 2.880 1.00 . A A . 68 SER N 1 1
11 14881 1 1 70 SER O O 2.615 2.702 1.671 1.00 . A A . 68 SER O 1 1
11 14882 1 1 70 SER OG O 5.321 3.662 2.801 1.00 . A A . 68 SER OG 1 1
11 14883 1 1 71 ILE C C 3.476 1.015 -0.408 1.00 . A A . 69 ILE C 1 1
11 14884 1 1 71 ILE CA C 2.738 2.218 -0.989 1.00 . A A . 69 ILE CA 1 1
11 14885 1 1 71 ILE CB C 3.048 2.324 -2.480 1.00 . A A . 69 ILE CB 1 1
11 14886 1 1 71 ILE CD1 C 3.674 4.661 -3.132 1.00 . A A . 69 ILE CD1 1 1
11 14887 1 1 71 ILE CG1 C 2.523 3.657 -3.010 1.00 . A A . 69 ILE CG1 1 1
11 14888 1 1 71 ILE CG2 C 2.359 1.181 -3.218 1.00 . A A . 69 ILE CG2 1 1
11 14889 1 1 71 ILE H H 3.610 4.169 -0.838 1.00 . A A . 69 ILE H 1 1
11 14890 1 1 71 ILE HA H 1.677 2.105 -0.844 1.00 . A A . 69 ILE HA 1 1
11 14891 1 1 71 ILE HB H 4.113 2.261 -2.635 1.00 . A A . 69 ILE HB 1 1
11 14892 1 1 71 ILE HD11 H 4.402 4.478 -2.357 1.00 . A A . 69 ILE HD11 1 1
11 14893 1 1 71 ILE HD12 H 3.287 5.664 -3.031 1.00 . A A . 69 ILE HD12 1 1
11 14894 1 1 71 ILE HD13 H 4.144 4.553 -4.098 1.00 . A A . 69 ILE HD13 1 1
11 14895 1 1 71 ILE HG12 H 2.073 3.506 -3.978 1.00 . A A . 69 ILE HG12 1 1
11 14896 1 1 71 ILE HG13 H 1.785 4.042 -2.328 1.00 . A A . 69 ILE HG13 1 1
11 14897 1 1 71 ILE HG21 H 1.902 0.517 -2.501 1.00 . A A . 69 ILE HG21 1 1
11 14898 1 1 71 ILE HG22 H 3.087 0.640 -3.801 1.00 . A A . 69 ILE HG22 1 1
11 14899 1 1 71 ILE HG23 H 1.600 1.584 -3.871 1.00 . A A . 69 ILE HG23 1 1
11 14900 1 1 71 ILE N N 3.212 3.453 -0.309 1.00 . A A . 69 ILE N 1 1
11 14901 1 1 71 ILE O O 2.895 -0.016 -0.130 1.00 . A A . 69 ILE O 1 1
11 14902 1 1 72 ARG C C 4.980 -0.339 1.721 1.00 . A A . 70 ARG C 1 1
11 14903 1 1 72 ARG CA C 5.555 0.035 0.355 1.00 . A A . 70 ARG CA 1 1
11 14904 1 1 72 ARG CB C 7.005 0.501 0.513 1.00 . A A . 70 ARG CB 1 1
11 14905 1 1 72 ARG CD C 8.281 2.606 1.057 1.00 . A A . 70 ARG CD 1 1
11 14906 1 1 72 ARG CG C 7.028 1.778 1.362 1.00 . A A . 70 ARG CG 1 1
11 14907 1 1 72 ARG CZ C 10.626 2.565 1.661 1.00 . A A . 70 ARG CZ 1 1
11 14908 1 1 72 ARG H H 5.195 1.996 -0.444 1.00 . A A . 70 ARG H 1 1
11 14909 1 1 72 ARG HA H 5.516 -0.817 -0.303 1.00 . A A . 70 ARG HA 1 1
11 14910 1 1 72 ARG HB2 H 7.581 -0.272 1.003 1.00 . A A . 70 ARG HB2 1 1
11 14911 1 1 72 ARG HB3 H 7.425 0.704 -0.459 1.00 . A A . 70 ARG HB3 1 1
11 14912 1 1 72 ARG HD2 H 8.430 2.664 -0.011 1.00 . A A . 70 ARG HD2 1 1
11 14913 1 1 72 ARG HD3 H 8.153 3.606 1.453 1.00 . A A . 70 ARG HD3 1 1
11 14914 1 1 72 ARG HE H 9.377 1.096 2.133 1.00 . A A . 70 ARG HE 1 1
11 14915 1 1 72 ARG HG2 H 6.154 2.365 1.140 1.00 . A A . 70 ARG HG2 1 1
11 14916 1 1 72 ARG HG3 H 7.024 1.512 2.408 1.00 . A A . 70 ARG HG3 1 1
11 14917 1 1 72 ARG HH11 H 9.949 4.155 0.650 1.00 . A A . 70 ARG HH11 1 1
11 14918 1 1 72 ARG HH12 H 11.634 4.184 1.052 1.00 . A A . 70 ARG HH12 1 1
11 14919 1 1 72 ARG HH21 H 11.573 1.116 2.667 1.00 . A A . 70 ARG HH21 1 1
11 14920 1 1 72 ARG HH22 H 12.554 2.463 2.194 1.00 . A A . 70 ARG HH22 1 1
11 14921 1 1 72 ARG N N 4.755 1.149 -0.217 1.00 . A A . 70 ARG N 1 1
11 14922 1 1 72 ARG NE N 9.467 1.966 1.692 1.00 . A A . 70 ARG NE 1 1
11 14923 1 1 72 ARG NH1 N 10.746 3.725 1.075 1.00 . A A . 70 ARG NH1 1 1
11 14924 1 1 72 ARG NH2 N 11.666 2.004 2.217 1.00 . A A . 70 ARG NH2 1 1
11 14925 1 1 72 ARG O O 4.881 -1.499 2.071 1.00 . A A . 70 ARG O 1 1
11 14926 1 1 73 SER C C 2.711 -0.437 3.675 1.00 . A A . 71 SER C 1 1
11 14927 1 1 73 SER CA C 4.012 0.350 3.831 1.00 . A A . 71 SER CA 1 1
11 14928 1 1 73 SER CB C 3.717 1.666 4.548 1.00 . A A . 71 SER CB 1 1
11 14929 1 1 73 SER H H 4.677 1.564 2.181 1.00 . A A . 71 SER H 1 1
11 14930 1 1 73 SER HA H 4.716 -0.226 4.412 1.00 . A A . 71 SER HA 1 1
11 14931 1 1 73 SER HB2 H 4.643 2.148 4.817 1.00 . A A . 71 SER HB2 1 1
11 14932 1 1 73 SER HB3 H 3.154 2.315 3.891 1.00 . A A . 71 SER HB3 1 1
11 14933 1 1 73 SER HG H 3.133 0.485 5.979 1.00 . A A . 71 SER HG 1 1
11 14934 1 1 73 SER N N 4.592 0.638 2.490 1.00 . A A . 71 SER N 1 1
11 14935 1 1 73 SER O O 2.440 -1.358 4.421 1.00 . A A . 71 SER O 1 1
11 14936 1 1 73 SER OG O 2.969 1.397 5.725 1.00 . A A . 71 SER OG 1 1
11 14937 1 1 74 ILE C C 0.896 -2.281 2.263 1.00 . A A . 72 ILE C 1 1
11 14938 1 1 74 ILE CA C 0.616 -0.802 2.525 1.00 . A A . 72 ILE CA 1 1
11 14939 1 1 74 ILE CB C -0.121 -0.198 1.333 1.00 . A A . 72 ILE CB 1 1
11 14940 1 1 74 ILE CD1 C -1.038 1.917 0.364 1.00 . A A . 72 ILE CD1 1 1
11 14941 1 1 74 ILE CG1 C -0.410 1.280 1.606 1.00 . A A . 72 ILE CG1 1 1
11 14942 1 1 74 ILE CG2 C -1.434 -0.941 1.122 1.00 . A A . 72 ILE CG2 1 1
11 14943 1 1 74 ILE H H 2.127 0.667 2.129 1.00 . A A . 72 ILE H 1 1
11 14944 1 1 74 ILE HA H 0.011 -0.702 3.412 1.00 . A A . 72 ILE HA 1 1
11 14945 1 1 74 ILE HB H 0.492 -0.289 0.446 1.00 . A A . 72 ILE HB 1 1
11 14946 1 1 74 ILE HD11 H -2.077 1.631 0.300 1.00 . A A . 72 ILE HD11 1 1
11 14947 1 1 74 ILE HD12 H -0.517 1.576 -0.518 1.00 . A A . 72 ILE HD12 1 1
11 14948 1 1 74 ILE HD13 H -0.964 2.992 0.433 1.00 . A A . 72 ILE HD13 1 1
11 14949 1 1 74 ILE HG12 H -1.094 1.364 2.439 1.00 . A A . 72 ILE HG12 1 1
11 14950 1 1 74 ILE HG13 H 0.511 1.790 1.842 1.00 . A A . 72 ILE HG13 1 1
11 14951 1 1 74 ILE HG21 H -1.415 -1.438 0.164 1.00 . A A . 72 ILE HG21 1 1
11 14952 1 1 74 ILE HG22 H -2.251 -0.238 1.148 1.00 . A A . 72 ILE HG22 1 1
11 14953 1 1 74 ILE HG23 H -1.559 -1.671 1.906 1.00 . A A . 72 ILE HG23 1 1
11 14954 1 1 74 ILE N N 1.898 -0.079 2.718 1.00 . A A . 72 ILE N 1 1
11 14955 1 1 74 ILE O O 0.306 -3.150 2.872 1.00 . A A . 72 ILE O 1 1
11 14956 1 1 75 ASP C C 2.614 -4.661 2.359 1.00 . A A . 73 ASP C 1 1
11 14957 1 1 75 ASP CA C 2.108 -4.001 1.077 1.00 . A A . 73 ASP CA 1 1
11 14958 1 1 75 ASP CB C 3.198 -4.076 0.007 1.00 . A A . 73 ASP CB 1 1
11 14959 1 1 75 ASP CG C 3.222 -5.479 -0.602 1.00 . A A . 73 ASP CG 1 1
11 14960 1 1 75 ASP H H 2.265 -1.862 0.885 1.00 . A A . 73 ASP H 1 1
11 14961 1 1 75 ASP HA H 1.220 -4.509 0.731 1.00 . A A . 73 ASP HA 1 1
11 14962 1 1 75 ASP HB2 H 2.996 -3.349 -0.765 1.00 . A A . 73 ASP HB2 1 1
11 14963 1 1 75 ASP HB3 H 4.156 -3.866 0.455 1.00 . A A . 73 ASP HB3 1 1
11 14964 1 1 75 ASP N N 1.795 -2.576 1.365 1.00 . A A . 73 ASP N 1 1
11 14965 1 1 75 ASP O O 2.236 -5.765 2.698 1.00 . A A . 73 ASP O 1 1
11 14966 1 1 75 ASP OD1 O 2.369 -6.274 -0.244 1.00 . A A . 73 ASP OD1 1 1
11 14967 1 1 75 ASP OD2 O 4.094 -5.735 -1.417 1.00 . A A . 73 ASP OD2 1 1
11 14968 1 1 76 ALA C C 2.901 -4.663 5.376 1.00 . A A . 74 ALA C 1 1
11 14969 1 1 76 ALA CA C 4.014 -4.550 4.334 1.00 . A A . 74 ALA CA 1 1
11 14970 1 1 76 ALA CB C 5.117 -3.633 4.861 1.00 . A A . 74 ALA CB 1 1
11 14971 1 1 76 ALA H H 3.758 -3.095 2.773 1.00 . A A . 74 ALA H 1 1
11 14972 1 1 76 ALA HA H 4.422 -5.530 4.140 1.00 . A A . 74 ALA HA 1 1
11 14973 1 1 76 ALA HB1 H 5.826 -4.213 5.432 1.00 . A A . 74 ALA HB1 1 1
11 14974 1 1 76 ALA HB2 H 4.680 -2.873 5.492 1.00 . A A . 74 ALA HB2 1 1
11 14975 1 1 76 ALA HB3 H 5.621 -3.163 4.029 1.00 . A A . 74 ALA HB3 1 1
11 14976 1 1 76 ALA N N 3.470 -3.983 3.070 1.00 . A A . 74 ALA N 1 1
11 14977 1 1 76 ALA O O 2.842 -5.611 6.131 1.00 . A A . 74 ALA O 1 1
11 14978 1 1 77 PHE C C 0.048 -4.984 6.153 1.00 . A A . 75 PHE C 1 1
11 14979 1 1 77 PHE CA C 0.927 -3.764 6.435 1.00 . A A . 75 PHE CA 1 1
11 14980 1 1 77 PHE CB C 0.076 -2.499 6.351 1.00 . A A . 75 PHE CB 1 1
11 14981 1 1 77 PHE CD1 C -2.177 -3.122 7.295 1.00 . A A . 75 PHE CD1 1 1
11 14982 1 1 77 PHE CD2 C -0.626 -1.892 8.694 1.00 . A A . 75 PHE CD2 1 1
11 14983 1 1 77 PHE CE1 C -3.112 -3.127 8.335 1.00 . A A . 75 PHE CE1 1 1
11 14984 1 1 77 PHE CE2 C -1.562 -1.897 9.735 1.00 . A A . 75 PHE CE2 1 1
11 14985 1 1 77 PHE CG C -0.934 -2.504 7.473 1.00 . A A . 75 PHE CG 1 1
11 14986 1 1 77 PHE CZ C -2.805 -2.514 9.556 1.00 . A A . 75 PHE CZ 1 1
11 14987 1 1 77 PHE H H 2.092 -2.940 4.820 1.00 . A A . 75 PHE H 1 1
11 14988 1 1 77 PHE HA H 1.348 -3.846 7.424 1.00 . A A . 75 PHE HA 1 1
11 14989 1 1 77 PHE HB2 H 0.711 -1.629 6.438 1.00 . A A . 75 PHE HB2 1 1
11 14990 1 1 77 PHE HB3 H -0.436 -2.479 5.407 1.00 . A A . 75 PHE HB3 1 1
11 14991 1 1 77 PHE HD1 H -2.414 -3.594 6.353 1.00 . A A . 75 PHE HD1 1 1
11 14992 1 1 77 PHE HD2 H 0.334 -1.415 8.832 1.00 . A A . 75 PHE HD2 1 1
11 14993 1 1 77 PHE HE1 H -4.071 -3.605 8.198 1.00 . A A . 75 PHE HE1 1 1
11 14994 1 1 77 PHE HE2 H -1.324 -1.424 10.677 1.00 . A A . 75 PHE HE2 1 1
11 14995 1 1 77 PHE HZ H -3.527 -2.518 10.360 1.00 . A A . 75 PHE HZ 1 1
11 14996 1 1 77 PHE N N 2.025 -3.701 5.432 1.00 . A A . 75 PHE N 1 1
11 14997 1 1 77 PHE O O -0.270 -5.750 7.040 1.00 . A A . 75 PHE O 1 1
11 14998 1 1 78 VAL C C -0.426 -7.634 4.814 1.00 . A A . 76 VAL C 1 1
11 14999 1 1 78 VAL CA C -1.203 -6.336 4.583 1.00 . A A . 76 VAL CA 1 1
11 15000 1 1 78 VAL CB C -1.607 -6.236 3.113 1.00 . A A . 76 VAL CB 1 1
11 15001 1 1 78 VAL CG1 C -2.240 -7.550 2.676 1.00 . A A . 76 VAL CG1 1 1
11 15002 1 1 78 VAL CG2 C -2.616 -5.099 2.938 1.00 . A A . 76 VAL CG2 1 1
11 15003 1 1 78 VAL H H -0.080 -4.545 4.220 1.00 . A A . 76 VAL H 1 1
11 15004 1 1 78 VAL HA H -2.090 -6.330 5.200 1.00 . A A . 76 VAL HA 1 1
11 15005 1 1 78 VAL HB H -0.731 -6.040 2.511 1.00 . A A . 76 VAL HB 1 1
11 15006 1 1 78 VAL HG11 H -1.464 -8.279 2.503 1.00 . A A . 76 VAL HG11 1 1
11 15007 1 1 78 VAL HG12 H -2.798 -7.394 1.764 1.00 . A A . 76 VAL HG12 1 1
11 15008 1 1 78 VAL HG13 H -2.903 -7.905 3.449 1.00 . A A . 76 VAL HG13 1 1
11 15009 1 1 78 VAL HG21 H -3.591 -5.513 2.727 1.00 . A A . 76 VAL HG21 1 1
11 15010 1 1 78 VAL HG22 H -2.308 -4.468 2.118 1.00 . A A . 76 VAL HG22 1 1
11 15011 1 1 78 VAL HG23 H -2.662 -4.515 3.845 1.00 . A A . 76 VAL HG23 1 1
11 15012 1 1 78 VAL N N -0.347 -5.171 4.922 1.00 . A A . 76 VAL N 1 1
11 15013 1 1 78 VAL O O -0.912 -8.554 5.441 1.00 . A A . 76 VAL O 1 1
11 15014 1 1 79 VAL C C 1.985 -9.058 5.989 1.00 . A A . 77 VAL C 1 1
11 15015 1 1 79 VAL CA C 1.581 -8.949 4.519 1.00 . A A . 77 VAL CA 1 1
11 15016 1 1 79 VAL CB C 2.833 -8.870 3.649 1.00 . A A . 77 VAL CB 1 1
11 15017 1 1 79 VAL CG1 C 3.723 -10.073 3.932 1.00 . A A . 77 VAL CG1 1 1
11 15018 1 1 79 VAL CG2 C 2.432 -8.867 2.172 1.00 . A A . 77 VAL CG2 1 1
11 15019 1 1 79 VAL H H 1.164 -6.965 3.820 1.00 . A A . 77 VAL H 1 1
11 15020 1 1 79 VAL HA H 0.997 -9.813 4.236 1.00 . A A . 77 VAL HA 1 1
11 15021 1 1 79 VAL HB H 3.373 -7.962 3.879 1.00 . A A . 77 VAL HB 1 1
11 15022 1 1 79 VAL HG11 H 4.019 -10.528 3.000 1.00 . A A . 77 VAL HG11 1 1
11 15023 1 1 79 VAL HG12 H 3.177 -10.789 4.527 1.00 . A A . 77 VAL HG12 1 1
11 15024 1 1 79 VAL HG13 H 4.600 -9.751 4.472 1.00 . A A . 77 VAL HG13 1 1
11 15025 1 1 79 VAL HG21 H 1.404 -9.185 2.077 1.00 . A A . 77 VAL HG21 1 1
11 15026 1 1 79 VAL HG22 H 3.072 -9.542 1.625 1.00 . A A . 77 VAL HG22 1 1
11 15027 1 1 79 VAL HG23 H 2.537 -7.868 1.773 1.00 . A A . 77 VAL HG23 1 1
11 15028 1 1 79 VAL N N 0.780 -7.715 4.319 1.00 . A A . 77 VAL N 1 1
11 15029 1 1 79 VAL O O 1.826 -10.085 6.619 1.00 . A A . 77 VAL O 1 1
11 15030 1 1 80 GLY C C 1.725 -8.176 8.878 1.00 . A A . 78 GLY C 1 1
11 15031 1 1 80 GLY CA C 2.940 -8.011 7.961 1.00 . A A . 78 GLY CA 1 1
11 15032 1 1 80 GLY H H 2.627 -7.187 5.999 1.00 . A A . 78 GLY H 1 1
11 15033 1 1 80 GLY HA2 H 3.626 -8.830 8.119 1.00 . A A . 78 GLY HA2 1 1
11 15034 1 1 80 GLY HA3 H 3.435 -7.080 8.191 1.00 . A A . 78 GLY HA3 1 1
11 15035 1 1 80 GLY N N 2.511 -7.997 6.534 1.00 . A A . 78 GLY N 1 1
11 15036 1 1 80 GLY O O 1.835 -8.665 9.985 1.00 . A A . 78 GLY O 1 1
11 15037 1 1 81 ALA C C -0.993 -9.357 9.494 1.00 . A A . 79 ALA C 1 1
11 15038 1 1 81 ALA CA C -0.639 -7.883 9.298 1.00 . A A . 79 ALA CA 1 1
11 15039 1 1 81 ALA CB C -1.813 -7.163 8.632 1.00 . A A . 79 ALA CB 1 1
11 15040 1 1 81 ALA H H 0.502 -7.359 7.547 1.00 . A A . 79 ALA H 1 1
11 15041 1 1 81 ALA HA H -0.442 -7.431 10.258 1.00 . A A . 79 ALA HA 1 1
11 15042 1 1 81 ALA HB1 H -1.810 -7.373 7.572 1.00 . A A . 79 ALA HB1 1 1
11 15043 1 1 81 ALA HB2 H -1.720 -6.099 8.789 1.00 . A A . 79 ALA HB2 1 1
11 15044 1 1 81 ALA HB3 H -2.740 -7.511 9.063 1.00 . A A . 79 ALA HB3 1 1
11 15045 1 1 81 ALA N N 0.572 -7.759 8.437 1.00 . A A . 79 ALA N 1 1
11 15046 1 1 81 ALA O O -1.382 -9.773 10.568 1.00 . A A . 79 ALA O 1 1
11 15047 1 1 82 THR C C -0.008 -12.338 9.222 1.00 . A A . 80 THR C 1 1
11 15048 1 1 82 THR CA C -1.194 -11.596 8.605 1.00 . A A . 80 THR CA 1 1
11 15049 1 1 82 THR CB C -1.502 -12.177 7.222 1.00 . A A . 80 THR CB 1 1
11 15050 1 1 82 THR CG2 C -2.609 -11.356 6.555 1.00 . A A . 80 THR CG2 1 1
11 15051 1 1 82 THR H H -0.546 -9.799 7.615 1.00 . A A . 80 THR H 1 1
11 15052 1 1 82 THR HA H -2.058 -11.708 9.242 1.00 . A A . 80 THR HA 1 1
11 15053 1 1 82 THR HB H -1.832 -13.199 7.327 1.00 . A A . 80 THR HB 1 1
11 15054 1 1 82 THR HG1 H 0.421 -11.991 7.001 1.00 . A A . 80 THR HG1 1 1
11 15055 1 1 82 THR HG21 H -2.227 -10.902 5.653 1.00 . A A . 80 THR HG21 1 1
11 15056 1 1 82 THR HG22 H -2.943 -10.584 7.233 1.00 . A A . 80 THR HG22 1 1
11 15057 1 1 82 THR HG23 H -3.439 -12.002 6.309 1.00 . A A . 80 THR HG23 1 1
11 15058 1 1 82 THR N N -0.863 -10.151 8.470 1.00 . A A . 80 THR N 1 1
11 15059 1 1 82 THR O O -0.171 -13.342 9.887 1.00 . A A . 80 THR O 1 1
11 15060 1 1 82 THR OG1 O -0.329 -12.137 6.420 1.00 . A A . 80 THR OG1 1 1
11 15061 1 1 83 THR C C 3.300 -11.488 10.235 1.00 . A A . 81 THR C 1 1
11 15062 1 1 83 THR CA C 2.384 -12.529 9.574 1.00 . A A . 81 THR CA 1 1
11 15063 1 1 83 THR CB C 3.141 -13.234 8.444 1.00 . A A . 81 THR CB 1 1
11 15064 1 1 83 THR CG2 C 3.357 -12.258 7.287 1.00 . A A . 81 THR CG2 1 1
11 15065 1 1 83 THR H H 1.294 -11.044 8.464 1.00 . A A . 81 THR H 1 1
11 15066 1 1 83 THR HA H 2.067 -13.252 10.303 1.00 . A A . 81 THR HA 1 1
11 15067 1 1 83 THR HB H 2.564 -14.074 8.095 1.00 . A A . 81 THR HB 1 1
11 15068 1 1 83 THR HG1 H 4.510 -14.600 8.644 1.00 . A A . 81 THR HG1 1 1
11 15069 1 1 83 THR HG21 H 4.237 -12.547 6.732 1.00 . A A . 81 THR HG21 1 1
11 15070 1 1 83 THR HG22 H 3.487 -11.260 7.677 1.00 . A A . 81 THR HG22 1 1
11 15071 1 1 83 THR HG23 H 2.497 -12.280 6.633 1.00 . A A . 81 THR HG23 1 1
11 15072 1 1 83 THR N N 1.186 -11.852 9.004 1.00 . A A . 81 THR N 1 1
11 15073 1 1 83 THR O O 3.368 -10.359 9.797 1.00 . A A . 81 THR O 1 1
11 15074 1 1 83 THR OG1 O 4.400 -13.687 8.920 1.00 . A A . 81 THR OG1 1 1
11 15075 1 1 84 PRO C C 5.723 -10.049 10.984 1.00 . A A . 82 PRO C 1 1
11 15076 1 1 84 PRO CA C 4.943 -10.934 11.972 1.00 . A A . 82 PRO CA 1 1
11 15077 1 1 84 PRO CB C 5.897 -11.881 12.695 1.00 . A A . 82 PRO CB 1 1
11 15078 1 1 84 PRO CD C 4.011 -13.198 11.891 1.00 . A A . 82 PRO CD 1 1
11 15079 1 1 84 PRO CG C 5.108 -13.122 12.959 1.00 . A A . 82 PRO CG 1 1
11 15080 1 1 84 PRO HA H 4.415 -10.344 12.695 1.00 . A A . 82 PRO HA 1 1
11 15081 1 1 84 PRO HB2 H 6.747 -12.100 12.066 1.00 . A A . 82 PRO HB2 1 1
11 15082 1 1 84 PRO HB3 H 6.221 -11.445 13.627 1.00 . A A . 82 PRO HB3 1 1
11 15083 1 1 84 PRO HD2 H 4.248 -13.960 11.164 1.00 . A A . 82 PRO HD2 1 1
11 15084 1 1 84 PRO HD3 H 3.053 -13.395 12.349 1.00 . A A . 82 PRO HD3 1 1
11 15085 1 1 84 PRO HG2 H 5.753 -13.988 12.892 1.00 . A A . 82 PRO HG2 1 1
11 15086 1 1 84 PRO HG3 H 4.657 -13.071 13.937 1.00 . A A . 82 PRO HG3 1 1
11 15087 1 1 84 PRO N N 4.012 -11.862 11.270 1.00 . A A . 82 PRO N 1 1
11 15088 1 1 84 PRO O O 6.582 -10.533 10.272 1.00 . A A . 82 PRO O 1 1
11 15089 1 1 85 PRO C C 7.653 -7.840 10.217 1.00 . A A . 83 PRO C 1 1
11 15090 1 1 85 PRO CA C 6.140 -7.842 9.993 1.00 . A A . 83 PRO CA 1 1
11 15091 1 1 85 PRO CB C 5.566 -6.457 10.304 1.00 . A A . 83 PRO CB 1 1
11 15092 1 1 85 PRO CD C 4.424 -8.062 11.731 1.00 . A A . 83 PRO CD 1 1
11 15093 1 1 85 PRO CG C 4.312 -6.685 11.083 1.00 . A A . 83 PRO CG 1 1
11 15094 1 1 85 PRO HA H 5.916 -8.101 8.971 1.00 . A A . 83 PRO HA 1 1
11 15095 1 1 85 PRO HB2 H 6.273 -5.888 10.890 1.00 . A A . 83 PRO HB2 1 1
11 15096 1 1 85 PRO HB3 H 5.337 -5.935 9.387 1.00 . A A . 83 PRO HB3 1 1
11 15097 1 1 85 PRO HD2 H 4.753 -7.968 12.757 1.00 . A A . 83 PRO HD2 1 1
11 15098 1 1 85 PRO HD3 H 3.479 -8.577 11.677 1.00 . A A . 83 PRO HD3 1 1
11 15099 1 1 85 PRO HG2 H 4.213 -5.923 11.845 1.00 . A A . 83 PRO HG2 1 1
11 15100 1 1 85 PRO HG3 H 3.459 -6.662 10.426 1.00 . A A . 83 PRO HG3 1 1
11 15101 1 1 85 PRO N N 5.435 -8.767 10.925 1.00 . A A . 83 PRO N 1 1
11 15102 1 1 85 PRO O O 8.125 -7.987 11.328 1.00 . A A . 83 PRO O 1 1
11 15103 1 1 86 VAL C C 10.385 -6.203 9.266 1.00 . A A . 84 VAL C 1 1
11 15104 1 1 86 VAL CA C 9.896 -7.648 9.329 1.00 . A A . 84 VAL CA 1 1
11 15105 1 1 86 VAL CB C 10.538 -8.456 8.200 1.00 . A A . 84 VAL CB 1 1
11 15106 1 1 86 VAL CG1 C 12.053 -8.509 8.409 1.00 . A A . 84 VAL CG1 1 1
11 15107 1 1 86 VAL CG2 C 9.974 -9.879 8.206 1.00 . A A . 84 VAL CG2 1 1
11 15108 1 1 86 VAL H H 8.012 -7.546 8.289 1.00 . A A . 84 VAL H 1 1
11 15109 1 1 86 VAL HA H 10.166 -8.081 10.282 1.00 . A A . 84 VAL HA 1 1
11 15110 1 1 86 VAL HB H 10.322 -7.985 7.253 1.00 . A A . 84 VAL HB 1 1
11 15111 1 1 86 VAL HG11 H 12.473 -7.526 8.249 1.00 . A A . 84 VAL HG11 1 1
11 15112 1 1 86 VAL HG12 H 12.489 -9.205 7.708 1.00 . A A . 84 VAL HG12 1 1
11 15113 1 1 86 VAL HG13 H 12.267 -8.832 9.418 1.00 . A A . 84 VAL HG13 1 1
11 15114 1 1 86 VAL HG21 H 9.112 -9.920 8.855 1.00 . A A . 84 VAL HG21 1 1
11 15115 1 1 86 VAL HG22 H 10.728 -10.563 8.565 1.00 . A A . 84 VAL HG22 1 1
11 15116 1 1 86 VAL HG23 H 9.685 -10.155 7.204 1.00 . A A . 84 VAL HG23 1 1
11 15117 1 1 86 VAL N N 8.414 -7.669 9.174 1.00 . A A . 84 VAL N 1 1
11 15118 1 1 86 VAL O O 10.030 -5.459 8.372 1.00 . A A . 84 VAL O 1 1
11 15119 1 1 87 GLU C C 10.610 -3.438 9.766 1.00 . A A . 85 GLU C 1 1
11 15120 1 1 87 GLU CA C 11.716 -4.401 10.206 1.00 . A A . 85 GLU CA 1 1
11 15121 1 1 87 GLU CB C 12.897 -4.294 9.239 1.00 . A A . 85 GLU CB 1 1
11 15122 1 1 87 GLU CD C 15.239 -5.044 8.789 1.00 . A A . 85 GLU CD 1 1
11 15123 1 1 87 GLU CG C 14.030 -5.205 9.714 1.00 . A A . 85 GLU CG 1 1
11 15124 1 1 87 GLU H H 11.472 -6.421 10.913 1.00 . A A . 85 GLU H 1 1
11 15125 1 1 87 GLU HA H 12.044 -4.140 11.201 1.00 . A A . 85 GLU HA 1 1
11 15126 1 1 87 GLU HB2 H 12.581 -4.597 8.250 1.00 . A A . 85 GLU HB2 1 1
11 15127 1 1 87 GLU HB3 H 13.247 -3.274 9.209 1.00 . A A . 85 GLU HB3 1 1
11 15128 1 1 87 GLU HG2 H 14.309 -4.935 10.723 1.00 . A A . 85 GLU HG2 1 1
11 15129 1 1 87 GLU HG3 H 13.700 -6.233 9.694 1.00 . A A . 85 GLU HG3 1 1
11 15130 1 1 87 GLU N N 11.199 -5.800 10.205 1.00 . A A . 85 GLU N 1 1
11 15131 1 1 87 GLU O O 10.713 -2.786 8.745 1.00 . A A . 85 GLU O 1 1
11 15132 1 1 87 GLU OE1 O 15.092 -4.401 7.763 1.00 . A A . 85 GLU OE1 1 1
11 15133 1 1 87 GLU OE2 O 16.289 -5.565 9.123 1.00 . A A . 85 GLU OE2 1 1
11 15134 1 1 88 ALA C C 9.024 -1.075 9.708 1.00 . A A . 86 ALA C 1 1
11 15135 1 1 88 ALA CA C 8.443 -2.424 10.141 1.00 . A A . 86 ALA CA 1 1
11 15136 1 1 88 ALA CB C 7.515 -2.218 11.340 1.00 . A A . 86 ALA CB 1 1
11 15137 1 1 88 ALA H H 9.482 -3.880 11.343 1.00 . A A . 86 ALA H 1 1
11 15138 1 1 88 ALA HA H 7.885 -2.854 9.324 1.00 . A A . 86 ALA HA 1 1
11 15139 1 1 88 ALA HB1 H 6.863 -1.377 11.149 1.00 . A A . 86 ALA HB1 1 1
11 15140 1 1 88 ALA HB2 H 8.105 -2.022 12.223 1.00 . A A . 86 ALA HB2 1 1
11 15141 1 1 88 ALA HB3 H 6.921 -3.106 11.492 1.00 . A A . 86 ALA HB3 1 1
11 15142 1 1 88 ALA N N 9.552 -3.344 10.524 1.00 . A A . 86 ALA N 1 1
11 15143 1 1 88 ALA O O 10.061 -0.652 10.181 1.00 . A A . 86 ALA O 1 1
11 15144 1 1 89 LYS C C 9.062 1.854 9.530 1.00 . A A . 87 LYS C 1 1
11 15145 1 1 89 LYS CA C 8.873 0.919 8.332 1.00 . A A . 87 LYS CA 1 1
11 15146 1 1 89 LYS CB C 7.862 1.534 7.362 1.00 . A A . 87 LYS CB 1 1
11 15147 1 1 89 LYS CD C 7.405 3.440 5.816 1.00 . A A . 87 LYS CD 1 1
11 15148 1 1 89 LYS CE C 8.039 4.598 5.043 1.00 . A A . 87 LYS CE 1 1
11 15149 1 1 89 LYS CG C 8.449 2.799 6.733 1.00 . A A . 87 LYS CG 1 1
11 15150 1 1 89 LYS H H 7.533 -0.763 8.435 1.00 . A A . 87 LYS H 1 1
11 15151 1 1 89 LYS HA H 9.819 0.782 7.829 1.00 . A A . 87 LYS HA 1 1
11 15152 1 1 89 LYS HB2 H 7.629 0.819 6.585 1.00 . A A . 87 LYS HB2 1 1
11 15153 1 1 89 LYS HB3 H 6.961 1.788 7.898 1.00 . A A . 87 LYS HB3 1 1
11 15154 1 1 89 LYS HD2 H 7.037 2.700 5.119 1.00 . A A . 87 LYS HD2 1 1
11 15155 1 1 89 LYS HD3 H 6.584 3.813 6.410 1.00 . A A . 87 LYS HD3 1 1
11 15156 1 1 89 LYS HE2 H 8.066 4.357 3.991 1.00 . A A . 87 LYS HE2 1 1
11 15157 1 1 89 LYS HE3 H 7.453 5.494 5.192 1.00 . A A . 87 LYS HE3 1 1
11 15158 1 1 89 LYS HG2 H 8.723 3.496 7.513 1.00 . A A . 87 LYS HG2 1 1
11 15159 1 1 89 LYS HG3 H 9.325 2.542 6.156 1.00 . A A . 87 LYS HG3 1 1
11 15160 1 1 89 LYS HZ1 H 10.043 4.056 5.207 1.00 . A A . 87 LYS HZ1 1 1
11 15161 1 1 89 LYS HZ2 H 9.426 4.843 6.578 1.00 . A A . 87 LYS HZ2 1 1
11 15162 1 1 89 LYS HZ3 H 9.779 5.735 5.175 1.00 . A A . 87 LYS HZ3 1 1
11 15163 1 1 89 LYS N N 8.365 -0.400 8.805 1.00 . A A . 87 LYS N 1 1
11 15164 1 1 89 LYS NZ N 9.427 4.825 5.538 1.00 . A A . 87 LYS NZ 1 1
11 15165 1 1 89 LYS O O 9.954 2.679 9.550 1.00 . A A . 87 LYS O 1 1
11 15166 1 1 90 LEU C C 9.460 2.072 12.636 1.00 . A A . 88 LEU C 1 1
11 15167 1 1 90 LEU CA C 8.364 2.616 11.719 1.00 . A A . 88 LEU CA 1 1
11 15168 1 1 90 LEU CB C 7.036 2.651 12.479 1.00 . A A . 88 LEU CB 1 1
11 15169 1 1 90 LEU CD1 C 4.604 3.201 12.311 1.00 . A A . 88 LEU CD1 1 1
11 15170 1 1 90 LEU CD2 C 6.260 4.418 10.892 1.00 . A A . 88 LEU CD2 1 1
11 15171 1 1 90 LEU CG C 5.913 3.071 11.529 1.00 . A A . 88 LEU CG 1 1
11 15172 1 1 90 LEU H H 7.517 1.062 10.492 1.00 . A A . 88 LEU H 1 1
11 15173 1 1 90 LEU HA H 8.623 3.616 11.401 1.00 . A A . 88 LEU HA 1 1
11 15174 1 1 90 LEU HB2 H 6.823 1.669 12.877 1.00 . A A . 88 LEU HB2 1 1
11 15175 1 1 90 LEU HB3 H 7.103 3.362 13.289 1.00 . A A . 88 LEU HB3 1 1
11 15176 1 1 90 LEU HD11 H 4.715 3.957 13.075 1.00 . A A . 88 LEU HD11 1 1
11 15177 1 1 90 LEU HD12 H 4.365 2.255 12.773 1.00 . A A . 88 LEU HD12 1 1
11 15178 1 1 90 LEU HD13 H 3.809 3.485 11.638 1.00 . A A . 88 LEU HD13 1 1
11 15179 1 1 90 LEU HD21 H 6.880 4.257 10.023 1.00 . A A . 88 LEU HD21 1 1
11 15180 1 1 90 LEU HD22 H 6.794 5.027 11.607 1.00 . A A . 88 LEU HD22 1 1
11 15181 1 1 90 LEU HD23 H 5.352 4.923 10.597 1.00 . A A . 88 LEU HD23 1 1
11 15182 1 1 90 LEU HG H 5.797 2.324 10.756 1.00 . A A . 88 LEU HG 1 1
11 15183 1 1 90 LEU N N 8.230 1.732 10.527 1.00 . A A . 88 LEU N 1 1
11 15184 1 1 90 LEU O O 9.619 0.877 12.790 1.00 . A A . 88 LEU O 1 1
11 15185 1 1 91 GLN C C 12.174 1.449 13.424 1.00 . A A . 89 GLN C 1 1
11 15186 1 1 91 GLN CA C 11.305 2.474 14.155 1.00 . A A . 89 GLN CA 1 1
11 15187 1 1 91 GLN CB C 10.692 1.828 15.399 1.00 . A A . 89 GLN CB 1 1
11 15188 1 1 91 GLN CD C 11.188 0.861 17.650 1.00 . A A . 89 GLN CD 1 1
11 15189 1 1 91 GLN CG C 11.802 1.478 16.391 1.00 . A A . 89 GLN CG 1 1
11 15190 1 1 91 GLN H H 10.073 3.900 13.111 1.00 . A A . 89 GLN H 1 1
11 15191 1 1 91 GLN HA H 11.913 3.316 14.450 1.00 . A A . 89 GLN HA 1 1
11 15192 1 1 91 GLN HB2 H 9.999 2.518 15.859 1.00 . A A . 89 GLN HB2 1 1
11 15193 1 1 91 GLN HB3 H 10.168 0.927 15.117 1.00 . A A . 89 GLN HB3 1 1
11 15194 1 1 91 GLN HE21 H 12.944 0.378 18.441 1.00 . A A . 89 GLN HE21 1 1
11 15195 1 1 91 GLN HE22 H 11.588 -0.039 19.374 1.00 . A A . 89 GLN HE22 1 1
11 15196 1 1 91 GLN HG2 H 12.480 0.770 15.937 1.00 . A A . 89 GLN HG2 1 1
11 15197 1 1 91 GLN HG3 H 12.341 2.374 16.659 1.00 . A A . 89 GLN HG3 1 1
11 15198 1 1 91 GLN N N 10.218 2.940 13.249 1.00 . A A . 89 GLN N 1 1
11 15199 1 1 91 GLN NE2 N 11.971 0.359 18.564 1.00 . A A . 89 GLN NE2 1 1
11 15200 1 1 91 GLN O O 11.929 0.265 13.592 1.00 . A A . 89 GLN O 1 1
11 15201 1 1 91 GLN OXT O 13.070 1.865 12.707 1.00 . A A . 89 GLN OXT 1 1
11 15202 1 1 91 GLN OE1 O 9.983 0.839 17.803 1.00 . A A . 89 GLN OE1 1 1
12 15203 1 1 1 SER C C 6.563 -12.976 -0.969 1.00 . A A . -1 SER C 1 1
12 15204 1 1 1 SER CA C 6.991 -13.909 -2.105 1.00 . A A . -1 SER CA 1 1
12 15205 1 1 1 SER CB C 7.631 -15.167 -1.517 1.00 . A A . -1 SER CB 1 1
12 15206 1 1 1 SER H1 H 7.865 -13.535 -3.957 1.00 . A A . -1 SER H1 1 1
12 15207 1 1 1 SER H2 H 8.942 -13.425 -2.647 1.00 . A A . -1 SER H2 1 1
12 15208 1 1 1 SER H3 H 7.815 -12.185 -2.931 1.00 . A A . -1 SER H3 1 1
12 15209 1 1 1 SER HA H 6.126 -14.184 -2.690 1.00 . A A . -1 SER HA 1 1
12 15210 1 1 1 SER HB2 H 8.639 -14.950 -1.207 1.00 . A A . -1 SER HB2 1 1
12 15211 1 1 1 SER HB3 H 7.056 -15.496 -0.661 1.00 . A A . -1 SER HB3 1 1
12 15212 1 1 1 SER HG H 6.763 -16.530 -2.603 1.00 . A A . -1 SER HG 1 1
12 15213 1 1 1 SER N N 7.978 -13.211 -2.976 1.00 . A A . -1 SER N 1 1
12 15214 1 1 1 SER O O 5.392 -12.717 -0.775 1.00 . A A . -1 SER O 1 1
12 15215 1 1 1 SER OG O 7.655 -16.187 -2.507 1.00 . A A . -1 SER OG 1 1
12 15216 1 1 2 GLU C C 6.373 -10.355 0.349 1.00 . A A . 0 GLU C 1 1
12 15217 1 1 2 GLU CA C 7.147 -11.554 0.902 1.00 . A A . 0 GLU CA 1 1
12 15218 1 1 2 GLU CB C 8.426 -11.064 1.584 1.00 . A A . 0 GLU CB 1 1
12 15219 1 1 2 GLU CD C 7.549 -11.303 3.910 1.00 . A A . 0 GLU CD 1 1
12 15220 1 1 2 GLU CG C 8.068 -10.311 2.866 1.00 . A A . 0 GLU CG 1 1
12 15221 1 1 2 GLU H H 8.441 -12.690 -0.393 1.00 . A A . 0 GLU H 1 1
12 15222 1 1 2 GLU HA H 6.535 -12.081 1.618 1.00 . A A . 0 GLU HA 1 1
12 15223 1 1 2 GLU HB2 H 9.052 -11.913 1.826 1.00 . A A . 0 GLU HB2 1 1
12 15224 1 1 2 GLU HB3 H 8.960 -10.403 0.918 1.00 . A A . 0 GLU HB3 1 1
12 15225 1 1 2 GLU HG2 H 8.946 -9.812 3.248 1.00 . A A . 0 GLU HG2 1 1
12 15226 1 1 2 GLU HG3 H 7.301 -9.582 2.652 1.00 . A A . 0 GLU HG3 1 1
12 15227 1 1 2 GLU N N 7.502 -12.470 -0.219 1.00 . A A . 0 GLU N 1 1
12 15228 1 1 2 GLU O O 5.486 -9.826 0.990 1.00 . A A . 0 GLU O 1 1
12 15229 1 1 2 GLU OE1 O 7.889 -12.470 3.810 1.00 . A A . 0 GLU OE1 1 1
12 15230 1 1 2 GLU OE2 O 6.820 -10.878 4.791 1.00 . A A . 0 GLU OE2 1 1
12 15231 1 1 3 MET C C 4.499 -9.089 -1.584 1.00 . A A . 1 MET C 1 1
12 15232 1 1 3 MET CA C 5.986 -8.764 -1.442 1.00 . A A . 1 MET CA 1 1
12 15233 1 1 3 MET CB C 6.569 -8.468 -2.823 1.00 . A A . 1 MET CB 1 1
12 15234 1 1 3 MET CE C 10.307 -7.029 -3.764 1.00 . A A . 1 MET CE 1 1
12 15235 1 1 3 MET CG C 7.986 -7.917 -2.672 1.00 . A A . 1 MET CG 1 1
12 15236 1 1 3 MET H H 7.419 -10.368 -1.337 1.00 . A A . 1 MET H 1 1
12 15237 1 1 3 MET HA H 6.108 -7.899 -0.808 1.00 . A A . 1 MET HA 1 1
12 15238 1 1 3 MET HB2 H 6.596 -9.380 -3.404 1.00 . A A . 1 MET HB2 1 1
12 15239 1 1 3 MET HB3 H 5.952 -7.740 -3.325 1.00 . A A . 1 MET HB3 1 1
12 15240 1 1 3 MET HE1 H 10.830 -6.544 -4.577 1.00 . A A . 1 MET HE1 1 1
12 15241 1 1 3 MET HE2 H 10.837 -7.924 -3.471 1.00 . A A . 1 MET HE2 1 1
12 15242 1 1 3 MET HE3 H 10.251 -6.356 -2.924 1.00 . A A . 1 MET HE3 1 1
12 15243 1 1 3 MET HG2 H 7.963 -7.042 -2.041 1.00 . A A . 1 MET HG2 1 1
12 15244 1 1 3 MET HG3 H 8.620 -8.668 -2.225 1.00 . A A . 1 MET HG3 1 1
12 15245 1 1 3 MET N N 6.701 -9.926 -0.839 1.00 . A A . 1 MET N 1 1
12 15246 1 1 3 MET O O 3.654 -8.223 -1.471 1.00 . A A . 1 MET O 1 1
12 15247 1 1 3 MET SD S 8.636 -7.468 -4.301 1.00 . A A . 1 MET SD 1 1
12 15248 1 1 4 GLN C C 2.124 -9.898 -3.144 1.00 . A A . 2 GLN C 1 1
12 15249 1 1 4 GLN CA C 2.747 -10.714 -2.009 1.00 . A A . 2 GLN CA 1 1
12 15250 1 1 4 GLN CB C 1.974 -10.466 -0.707 1.00 . A A . 2 GLN CB 1 1
12 15251 1 1 4 GLN CD C 1.791 -11.076 1.709 1.00 . A A . 2 GLN CD 1 1
12 15252 1 1 4 GLN CG C 2.566 -11.323 0.413 1.00 . A A . 2 GLN CG 1 1
12 15253 1 1 4 GLN H H 4.880 -11.002 -1.942 1.00 . A A . 2 GLN H 1 1
12 15254 1 1 4 GLN HA H 2.692 -11.765 -2.259 1.00 . A A . 2 GLN HA 1 1
12 15255 1 1 4 GLN HB2 H 2.041 -9.423 -0.439 1.00 . A A . 2 GLN HB2 1 1
12 15256 1 1 4 GLN HB3 H 0.938 -10.733 -0.849 1.00 . A A . 2 GLN HB3 1 1
12 15257 1 1 4 GLN HE21 H 2.576 -12.641 2.644 1.00 . A A . 2 GLN HE21 1 1
12 15258 1 1 4 GLN HE22 H 1.467 -11.735 3.554 1.00 . A A . 2 GLN HE22 1 1
12 15259 1 1 4 GLN HG2 H 2.496 -12.367 0.143 1.00 . A A . 2 GLN HG2 1 1
12 15260 1 1 4 GLN HG3 H 3.602 -11.057 0.561 1.00 . A A . 2 GLN HG3 1 1
12 15261 1 1 4 GLN N N 4.177 -10.326 -1.845 1.00 . A A . 2 GLN N 1 1
12 15262 1 1 4 GLN NE2 N 1.959 -11.883 2.719 1.00 . A A . 2 GLN NE2 1 1
12 15263 1 1 4 GLN O O 1.063 -9.328 -2.998 1.00 . A A . 2 GLN O 1 1
12 15264 1 1 4 GLN OE1 O 1.025 -10.137 1.802 1.00 . A A . 2 GLN OE1 1 1
12 15265 1 1 5 HIS C C 2.455 -7.575 -5.226 1.00 . A A . 3 HIS C 1 1
12 15266 1 1 5 HIS CA C 2.245 -9.077 -5.440 1.00 . A A . 3 HIS CA 1 1
12 15267 1 1 5 HIS CB C 0.749 -9.358 -5.611 1.00 . A A . 3 HIS CB 1 1
12 15268 1 1 5 HIS CD2 C -0.181 -11.377 -4.205 1.00 . A A . 3 HIS CD2 1 1
12 15269 1 1 5 HIS CE1 C 0.468 -12.989 -5.502 1.00 . A A . 3 HIS CE1 1 1
12 15270 1 1 5 HIS CG C 0.466 -10.796 -5.269 1.00 . A A . 3 HIS CG 1 1
12 15271 1 1 5 HIS H H 3.636 -10.320 -4.361 1.00 . A A . 3 HIS H 1 1
12 15272 1 1 5 HIS HA H 2.767 -9.381 -6.335 1.00 . A A . 3 HIS HA 1 1
12 15273 1 1 5 HIS HB2 H 0.178 -8.710 -4.963 1.00 . A A . 3 HIS HB2 1 1
12 15274 1 1 5 HIS HB3 H 0.468 -9.175 -6.635 1.00 . A A . 3 HIS HB3 1 1
12 15275 1 1 5 HIS HD1 H 1.361 -11.765 -6.929 1.00 . A A . 3 HIS HD1 1 1
12 15276 1 1 5 HIS HD2 H -0.624 -10.841 -3.377 1.00 . A A . 3 HIS HD2 1 1
12 15277 1 1 5 HIS HE1 H 0.643 -13.973 -5.912 1.00 . A A . 3 HIS HE1 1 1
12 15278 1 1 5 HIS HE2 H -0.567 -13.422 -3.752 1.00 . A A . 3 HIS HE2 1 1
12 15279 1 1 5 HIS N N 2.783 -9.845 -4.276 1.00 . A A . 3 HIS N 1 1
12 15280 1 1 5 HIS ND1 N 0.872 -11.844 -6.084 1.00 . A A . 3 HIS ND1 1 1
12 15281 1 1 5 HIS NE2 N -0.177 -12.758 -4.358 1.00 . A A . 3 HIS NE2 1 1
12 15282 1 1 5 HIS O O 1.518 -6.802 -5.240 1.00 . A A . 3 HIS O 1 1
12 15283 1 1 6 ALA C C 3.520 -4.921 -6.079 1.00 . A A . 4 ALA C 1 1
12 15284 1 1 6 ALA CA C 3.931 -5.698 -4.823 1.00 . A A . 4 ALA CA 1 1
12 15285 1 1 6 ALA CB C 5.420 -5.471 -4.558 1.00 . A A . 4 ALA CB 1 1
12 15286 1 1 6 ALA H H 4.421 -7.787 -5.026 1.00 . A A . 4 ALA H 1 1
12 15287 1 1 6 ALA HA H 3.359 -5.349 -3.978 1.00 . A A . 4 ALA HA 1 1
12 15288 1 1 6 ALA HB1 H 5.712 -4.509 -4.952 1.00 . A A . 4 ALA HB1 1 1
12 15289 1 1 6 ALA HB2 H 5.994 -6.247 -5.043 1.00 . A A . 4 ALA HB2 1 1
12 15290 1 1 6 ALA HB3 H 5.604 -5.495 -3.495 1.00 . A A . 4 ALA HB3 1 1
12 15291 1 1 6 ALA N N 3.675 -7.152 -5.031 1.00 . A A . 4 ALA N 1 1
12 15292 1 1 6 ALA O O 2.937 -3.855 -6.003 1.00 . A A . 4 ALA O 1 1
12 15293 1 1 7 SER C C 1.938 -4.619 -8.597 1.00 . A A . 5 SER C 1 1
12 15294 1 1 7 SER CA C 3.459 -4.737 -8.496 1.00 . A A . 5 SER CA 1 1
12 15295 1 1 7 SER CB C 3.988 -5.523 -9.696 1.00 . A A . 5 SER CB 1 1
12 15296 1 1 7 SER H H 4.297 -6.303 -7.277 1.00 . A A . 5 SER H 1 1
12 15297 1 1 7 SER HA H 3.895 -3.750 -8.493 1.00 . A A . 5 SER HA 1 1
12 15298 1 1 7 SER HB2 H 3.844 -4.951 -10.597 1.00 . A A . 5 SER HB2 1 1
12 15299 1 1 7 SER HB3 H 5.045 -5.716 -9.560 1.00 . A A . 5 SER HB3 1 1
12 15300 1 1 7 SER HG H 3.003 -7.011 -8.921 1.00 . A A . 5 SER HG 1 1
12 15301 1 1 7 SER N N 3.825 -5.445 -7.237 1.00 . A A . 5 SER N 1 1
12 15302 1 1 7 SER O O 1.413 -3.644 -9.097 1.00 . A A . 5 SER O 1 1
12 15303 1 1 7 SER OG O 3.280 -6.751 -9.803 1.00 . A A . 5 SER OG 1 1
12 15304 1 1 8 VAL C C -0.754 -4.381 -7.321 1.00 . A A . 6 VAL C 1 1
12 15305 1 1 8 VAL CA C -0.262 -5.538 -8.187 1.00 . A A . 6 VAL CA 1 1
12 15306 1 1 8 VAL CB C -0.851 -6.849 -7.671 1.00 . A A . 6 VAL CB 1 1
12 15307 1 1 8 VAL CG1 C -2.368 -6.710 -7.536 1.00 . A A . 6 VAL CG1 1 1
12 15308 1 1 8 VAL CG2 C -0.527 -7.974 -8.656 1.00 . A A . 6 VAL CG2 1 1
12 15309 1 1 8 VAL H H 1.666 -6.377 -7.718 1.00 . A A . 6 VAL H 1 1
12 15310 1 1 8 VAL HA H -0.571 -5.382 -9.205 1.00 . A A . 6 VAL HA 1 1
12 15311 1 1 8 VAL HB H -0.424 -7.075 -6.708 1.00 . A A . 6 VAL HB 1 1
12 15312 1 1 8 VAL HG11 H -2.751 -6.129 -8.361 1.00 . A A . 6 VAL HG11 1 1
12 15313 1 1 8 VAL HG12 H -2.602 -6.213 -6.606 1.00 . A A . 6 VAL HG12 1 1
12 15314 1 1 8 VAL HG13 H -2.822 -7.690 -7.544 1.00 . A A . 6 VAL HG13 1 1
12 15315 1 1 8 VAL HG21 H -0.867 -7.697 -9.643 1.00 . A A . 6 VAL HG21 1 1
12 15316 1 1 8 VAL HG22 H -1.026 -8.880 -8.344 1.00 . A A . 6 VAL HG22 1 1
12 15317 1 1 8 VAL HG23 H 0.540 -8.140 -8.676 1.00 . A A . 6 VAL HG23 1 1
12 15318 1 1 8 VAL N N 1.225 -5.601 -8.121 1.00 . A A . 6 VAL N 1 1
12 15319 1 1 8 VAL O O -1.646 -3.644 -7.694 1.00 . A A . 6 VAL O 1 1
12 15320 1 1 9 ILE C C -0.395 -1.773 -5.984 1.00 . A A . 7 ILE C 1 1
12 15321 1 1 9 ILE CA C -0.596 -3.108 -5.267 1.00 . A A . 7 ILE CA 1 1
12 15322 1 1 9 ILE CB C 0.262 -3.139 -4.002 1.00 . A A . 7 ILE CB 1 1
12 15323 1 1 9 ILE CD1 C 1.132 -4.637 -2.195 1.00 . A A . 7 ILE CD1 1 1
12 15324 1 1 9 ILE CG1 C 0.104 -4.501 -3.319 1.00 . A A . 7 ILE CG1 1 1
12 15325 1 1 9 ILE CG2 C -0.195 -2.034 -3.048 1.00 . A A . 7 ILE CG2 1 1
12 15326 1 1 9 ILE H H 0.545 -4.822 -5.892 1.00 . A A . 7 ILE H 1 1
12 15327 1 1 9 ILE HA H -1.636 -3.227 -5.004 1.00 . A A . 7 ILE HA 1 1
12 15328 1 1 9 ILE HB H 1.297 -2.982 -4.267 1.00 . A A . 7 ILE HB 1 1
12 15329 1 1 9 ILE HD11 H 0.763 -4.145 -1.307 1.00 . A A . 7 ILE HD11 1 1
12 15330 1 1 9 ILE HD12 H 2.063 -4.182 -2.498 1.00 . A A . 7 ILE HD12 1 1
12 15331 1 1 9 ILE HD13 H 1.295 -5.684 -1.984 1.00 . A A . 7 ILE HD13 1 1
12 15332 1 1 9 ILE HG12 H -0.893 -4.584 -2.909 1.00 . A A . 7 ILE HG12 1 1
12 15333 1 1 9 ILE HG13 H 0.260 -5.286 -4.044 1.00 . A A . 7 ILE HG13 1 1
12 15334 1 1 9 ILE HG21 H -0.079 -1.073 -3.529 1.00 . A A . 7 ILE HG21 1 1
12 15335 1 1 9 ILE HG22 H 0.407 -2.062 -2.151 1.00 . A A . 7 ILE HG22 1 1
12 15336 1 1 9 ILE HG23 H -1.233 -2.185 -2.791 1.00 . A A . 7 ILE HG23 1 1
12 15337 1 1 9 ILE N N -0.173 -4.216 -6.166 1.00 . A A . 7 ILE N 1 1
12 15338 1 1 9 ILE O O -1.245 -0.905 -5.958 1.00 . A A . 7 ILE O 1 1
12 15339 1 1 10 ALA C C -0.067 -0.152 -8.450 1.00 . A A . 8 ALA C 1 1
12 15340 1 1 10 ALA CA C 0.982 -0.328 -7.350 1.00 . A A . 8 ALA CA 1 1
12 15341 1 1 10 ALA CB C 2.378 -0.368 -7.972 1.00 . A A . 8 ALA CB 1 1
12 15342 1 1 10 ALA H H 1.401 -2.319 -6.640 1.00 . A A . 8 ALA H 1 1
12 15343 1 1 10 ALA HA H 0.918 0.496 -6.656 1.00 . A A . 8 ALA HA 1 1
12 15344 1 1 10 ALA HB1 H 3.013 -1.020 -7.389 1.00 . A A . 8 ALA HB1 1 1
12 15345 1 1 10 ALA HB2 H 2.797 0.628 -7.980 1.00 . A A . 8 ALA HB2 1 1
12 15346 1 1 10 ALA HB3 H 2.312 -0.739 -8.984 1.00 . A A . 8 ALA HB3 1 1
12 15347 1 1 10 ALA N N 0.727 -1.605 -6.629 1.00 . A A . 8 ALA N 1 1
12 15348 1 1 10 ALA O O -0.543 0.941 -8.699 1.00 . A A . 8 ALA O 1 1
12 15349 1 1 11 GLN C C -2.749 -0.544 -9.596 1.00 . A A . 9 GLN C 1 1
12 15350 1 1 11 GLN CA C -1.458 -1.108 -10.185 1.00 . A A . 9 GLN CA 1 1
12 15351 1 1 11 GLN CB C -1.729 -2.492 -10.779 1.00 . A A . 9 GLN CB 1 1
12 15352 1 1 11 GLN CD C -2.982 -3.741 -12.544 1.00 . A A . 9 GLN CD 1 1
12 15353 1 1 11 GLN CG C -2.622 -2.352 -12.013 1.00 . A A . 9 GLN CG 1 1
12 15354 1 1 11 GLN H H -0.045 -2.089 -8.890 1.00 . A A . 9 GLN H 1 1
12 15355 1 1 11 GLN HA H -1.097 -0.447 -10.958 1.00 . A A . 9 GLN HA 1 1
12 15356 1 1 11 GLN HB2 H -0.792 -2.951 -11.061 1.00 . A A . 9 GLN HB2 1 1
12 15357 1 1 11 GLN HB3 H -2.226 -3.108 -10.046 1.00 . A A . 9 GLN HB3 1 1
12 15358 1 1 11 GLN HE21 H -1.796 -4.693 -11.268 1.00 . A A . 9 GLN HE21 1 1
12 15359 1 1 11 GLN HE22 H -2.658 -5.689 -12.338 1.00 . A A . 9 GLN HE22 1 1
12 15360 1 1 11 GLN HG2 H -3.525 -1.822 -11.745 1.00 . A A . 9 GLN HG2 1 1
12 15361 1 1 11 GLN HG3 H -2.095 -1.802 -12.779 1.00 . A A . 9 GLN HG3 1 1
12 15362 1 1 11 GLN N N -0.436 -1.218 -9.108 1.00 . A A . 9 GLN N 1 1
12 15363 1 1 11 GLN NE2 N -2.433 -4.795 -12.005 1.00 . A A . 9 GLN NE2 1 1
12 15364 1 1 11 GLN O O -3.404 0.287 -10.185 1.00 . A A . 9 GLN O 1 1
12 15365 1 1 11 GLN OE1 O -3.773 -3.868 -13.458 1.00 . A A . 9 GLN OE1 1 1
12 15366 1 1 12 PHE C C -4.222 1.033 -7.527 1.00 . A A . 10 PHE C 1 1
12 15367 1 1 12 PHE CA C -4.362 -0.463 -7.801 1.00 . A A . 10 PHE CA 1 1
12 15368 1 1 12 PHE CB C -4.618 -1.190 -6.483 1.00 . A A . 10 PHE CB 1 1
12 15369 1 1 12 PHE CD1 C -6.729 -2.457 -7.007 1.00 . A A . 10 PHE CD1 1 1
12 15370 1 1 12 PHE CD2 C -4.669 -3.701 -6.712 1.00 . A A . 10 PHE CD2 1 1
12 15371 1 1 12 PHE CE1 C -7.418 -3.651 -7.239 1.00 . A A . 10 PHE CE1 1 1
12 15372 1 1 12 PHE CE2 C -5.360 -4.897 -6.942 1.00 . A A . 10 PHE CE2 1 1
12 15373 1 1 12 PHE CG C -5.354 -2.481 -6.744 1.00 . A A . 10 PHE CG 1 1
12 15374 1 1 12 PHE CZ C -6.735 -4.871 -7.206 1.00 . A A . 10 PHE CZ 1 1
12 15375 1 1 12 PHE H H -2.572 -1.650 -7.963 1.00 . A A . 10 PHE H 1 1
12 15376 1 1 12 PHE HA H -5.193 -0.626 -8.468 1.00 . A A . 10 PHE HA 1 1
12 15377 1 1 12 PHE HB2 H -3.672 -1.406 -6.007 1.00 . A A . 10 PHE HB2 1 1
12 15378 1 1 12 PHE HB3 H -5.211 -0.563 -5.836 1.00 . A A . 10 PHE HB3 1 1
12 15379 1 1 12 PHE HD1 H -7.256 -1.515 -7.033 1.00 . A A . 10 PHE HD1 1 1
12 15380 1 1 12 PHE HD2 H -3.609 -3.721 -6.508 1.00 . A A . 10 PHE HD2 1 1
12 15381 1 1 12 PHE HE1 H -8.478 -3.631 -7.443 1.00 . A A . 10 PHE HE1 1 1
12 15382 1 1 12 PHE HE2 H -4.833 -5.839 -6.918 1.00 . A A . 10 PHE HE2 1 1
12 15383 1 1 12 PHE HZ H -7.267 -5.792 -7.380 1.00 . A A . 10 PHE HZ 1 1
12 15384 1 1 12 PHE N N -3.117 -0.983 -8.430 1.00 . A A . 10 PHE N 1 1
12 15385 1 1 12 PHE O O -5.152 1.794 -7.702 1.00 . A A . 10 PHE O 1 1
12 15386 1 1 13 VAL C C -3.137 3.760 -8.004 1.00 . A A . 11 VAL C 1 1
12 15387 1 1 13 VAL CA C -2.900 2.902 -6.759 1.00 . A A . 11 VAL CA 1 1
12 15388 1 1 13 VAL CB C -1.476 3.134 -6.259 1.00 . A A . 11 VAL CB 1 1
12 15389 1 1 13 VAL CG1 C -1.203 4.636 -6.182 1.00 . A A . 11 VAL CG1 1 1
12 15390 1 1 13 VAL CG2 C -1.321 2.513 -4.869 1.00 . A A . 11 VAL CG2 1 1
12 15391 1 1 13 VAL H H -2.345 0.824 -6.917 1.00 . A A . 11 VAL H 1 1
12 15392 1 1 13 VAL HA H -3.599 3.190 -5.988 1.00 . A A . 11 VAL HA 1 1
12 15393 1 1 13 VAL HB H -0.776 2.675 -6.941 1.00 . A A . 11 VAL HB 1 1
12 15394 1 1 13 VAL HG11 H -2.030 5.128 -5.689 1.00 . A A . 11 VAL HG11 1 1
12 15395 1 1 13 VAL HG12 H -1.092 5.032 -7.180 1.00 . A A . 11 VAL HG12 1 1
12 15396 1 1 13 VAL HG13 H -0.295 4.810 -5.623 1.00 . A A . 11 VAL HG13 1 1
12 15397 1 1 13 VAL HG21 H -0.278 2.516 -4.588 1.00 . A A . 11 VAL HG21 1 1
12 15398 1 1 13 VAL HG22 H -1.686 1.497 -4.888 1.00 . A A . 11 VAL HG22 1 1
12 15399 1 1 13 VAL HG23 H -1.889 3.087 -4.153 1.00 . A A . 11 VAL HG23 1 1
12 15400 1 1 13 VAL N N -3.078 1.457 -7.073 1.00 . A A . 11 VAL N 1 1
12 15401 1 1 13 VAL O O -3.893 4.711 -7.970 1.00 . A A . 11 VAL O 1 1
12 15402 1 1 14 VAL C C -4.174 4.117 -10.805 1.00 . A A . 12 VAL C 1 1
12 15403 1 1 14 VAL CA C -2.726 4.271 -10.325 1.00 . A A . 12 VAL CA 1 1
12 15404 1 1 14 VAL CB C -1.746 3.848 -11.425 1.00 . A A . 12 VAL CB 1 1
12 15405 1 1 14 VAL CG1 C -0.316 3.928 -10.888 1.00 . A A . 12 VAL CG1 1 1
12 15406 1 1 14 VAL CG2 C -2.034 2.413 -11.873 1.00 . A A . 12 VAL CG2 1 1
12 15407 1 1 14 VAL H H -1.899 2.680 -9.130 1.00 . A A . 12 VAL H 1 1
12 15408 1 1 14 VAL HA H -2.550 5.308 -10.079 1.00 . A A . 12 VAL HA 1 1
12 15409 1 1 14 VAL HB H -1.847 4.514 -12.264 1.00 . A A . 12 VAL HB 1 1
12 15410 1 1 14 VAL HG11 H 0.113 2.937 -10.855 1.00 . A A . 12 VAL HG11 1 1
12 15411 1 1 14 VAL HG12 H -0.328 4.347 -9.893 1.00 . A A . 12 VAL HG12 1 1
12 15412 1 1 14 VAL HG13 H 0.277 4.555 -11.537 1.00 . A A . 12 VAL HG13 1 1
12 15413 1 1 14 VAL HG21 H -1.896 1.743 -11.040 1.00 . A A . 12 VAL HG21 1 1
12 15414 1 1 14 VAL HG22 H -1.353 2.144 -12.667 1.00 . A A . 12 VAL HG22 1 1
12 15415 1 1 14 VAL HG23 H -3.047 2.342 -12.233 1.00 . A A . 12 VAL HG23 1 1
12 15416 1 1 14 VAL N N -2.509 3.448 -9.105 1.00 . A A . 12 VAL N 1 1
12 15417 1 1 14 VAL O O -4.798 5.066 -11.231 1.00 . A A . 12 VAL O 1 1
12 15418 1 1 15 GLU C C -7.090 3.441 -10.273 1.00 . A A . 13 GLU C 1 1
12 15419 1 1 15 GLU CA C -6.114 2.716 -11.196 1.00 . A A . 13 GLU CA 1 1
12 15420 1 1 15 GLU CB C -6.421 1.223 -11.196 1.00 . A A . 13 GLU CB 1 1
12 15421 1 1 15 GLU CD C -5.977 -0.939 -12.362 1.00 . A A . 13 GLU CD 1 1
12 15422 1 1 15 GLU CG C -5.612 0.544 -12.295 1.00 . A A . 13 GLU CG 1 1
12 15423 1 1 15 GLU H H -4.195 2.174 -10.392 1.00 . A A . 13 GLU H 1 1
12 15424 1 1 15 GLU HA H -6.221 3.097 -12.197 1.00 . A A . 13 GLU HA 1 1
12 15425 1 1 15 GLU HB2 H -6.156 0.803 -10.240 1.00 . A A . 13 GLU HB2 1 1
12 15426 1 1 15 GLU HB3 H -7.468 1.071 -11.379 1.00 . A A . 13 GLU HB3 1 1
12 15427 1 1 15 GLU HG2 H -5.832 1.017 -13.240 1.00 . A A . 13 GLU HG2 1 1
12 15428 1 1 15 GLU HG3 H -4.565 0.647 -12.082 1.00 . A A . 13 GLU HG3 1 1
12 15429 1 1 15 GLU N N -4.712 2.930 -10.740 1.00 . A A . 13 GLU N 1 1
12 15430 1 1 15 GLU O O -8.219 3.706 -10.634 1.00 . A A . 13 GLU O 1 1
12 15431 1 1 15 GLU OE1 O -6.691 -1.394 -11.482 1.00 . A A . 13 GLU OE1 1 1
12 15432 1 1 15 GLU OE2 O -5.536 -1.597 -13.290 1.00 . A A . 13 GLU OE2 1 1
12 15433 1 1 16 GLU C C -7.964 5.820 -8.695 1.00 . A A . 14 GLU C 1 1
12 15434 1 1 16 GLU CA C -7.587 4.446 -8.136 1.00 . A A . 14 GLU CA 1 1
12 15435 1 1 16 GLU CB C -6.892 4.618 -6.785 1.00 . A A . 14 GLU CB 1 1
12 15436 1 1 16 GLU CD C -7.178 5.431 -4.439 1.00 . A A . 14 GLU CD 1 1
12 15437 1 1 16 GLU CG C -7.898 5.142 -5.757 1.00 . A A . 14 GLU CG 1 1
12 15438 1 1 16 GLU H H -5.760 3.520 -8.808 1.00 . A A . 14 GLU H 1 1
12 15439 1 1 16 GLU HA H -8.482 3.856 -8.006 1.00 . A A . 14 GLU HA 1 1
12 15440 1 1 16 GLU HB2 H -6.503 3.666 -6.456 1.00 . A A . 14 GLU HB2 1 1
12 15441 1 1 16 GLU HB3 H -6.081 5.324 -6.884 1.00 . A A . 14 GLU HB3 1 1
12 15442 1 1 16 GLU HG2 H -8.353 6.050 -6.127 1.00 . A A . 14 GLU HG2 1 1
12 15443 1 1 16 GLU HG3 H -8.662 4.399 -5.590 1.00 . A A . 14 GLU HG3 1 1
12 15444 1 1 16 GLU N N -6.672 3.752 -9.083 1.00 . A A . 14 GLU N 1 1
12 15445 1 1 16 GLU O O -9.037 6.328 -8.437 1.00 . A A . 14 GLU O 1 1
12 15446 1 1 16 GLU OE1 O -5.976 5.232 -4.387 1.00 . A A . 14 GLU OE1 1 1
12 15447 1 1 16 GLU OE2 O -7.841 5.847 -3.503 1.00 . A A . 14 GLU OE2 1 1
12 15448 1 1 17 PHE C C -6.739 7.966 -11.373 1.00 . A A . 15 PHE C 1 1
12 15449 1 1 17 PHE CA C -7.427 7.773 -10.017 1.00 . A A . 15 PHE CA 1 1
12 15450 1 1 17 PHE CB C -6.959 8.859 -9.045 1.00 . A A . 15 PHE CB 1 1
12 15451 1 1 17 PHE CD1 C -8.774 10.598 -9.224 1.00 . A A . 15 PHE CD1 1 1
12 15452 1 1 17 PHE CD2 C -6.615 11.059 -10.226 1.00 . A A . 15 PHE CD2 1 1
12 15453 1 1 17 PHE CE1 C -9.240 11.845 -9.654 1.00 . A A . 15 PHE CE1 1 1
12 15454 1 1 17 PHE CE2 C -7.081 12.306 -10.656 1.00 . A A . 15 PHE CE2 1 1
12 15455 1 1 17 PHE CG C -7.461 10.204 -9.510 1.00 . A A . 15 PHE CG 1 1
12 15456 1 1 17 PHE CZ C -8.393 12.700 -10.371 1.00 . A A . 15 PHE CZ 1 1
12 15457 1 1 17 PHE H H -6.233 6.012 -9.656 1.00 . A A . 15 PHE H 1 1
12 15458 1 1 17 PHE HA H -8.496 7.849 -10.147 1.00 . A A . 15 PHE HA 1 1
12 15459 1 1 17 PHE HB2 H -7.347 8.650 -8.059 1.00 . A A . 15 PHE HB2 1 1
12 15460 1 1 17 PHE HB3 H -5.879 8.870 -9.011 1.00 . A A . 15 PHE HB3 1 1
12 15461 1 1 17 PHE HD1 H -9.426 9.938 -8.673 1.00 . A A . 15 PHE HD1 1 1
12 15462 1 1 17 PHE HD2 H -5.601 10.756 -10.445 1.00 . A A . 15 PHE HD2 1 1
12 15463 1 1 17 PHE HE1 H -10.253 12.150 -9.434 1.00 . A A . 15 PHE HE1 1 1
12 15464 1 1 17 PHE HE2 H -6.428 12.967 -11.209 1.00 . A A . 15 PHE HE2 1 1
12 15465 1 1 17 PHE HZ H -8.753 13.663 -10.703 1.00 . A A . 15 PHE HZ 1 1
12 15466 1 1 17 PHE N N -7.095 6.432 -9.456 1.00 . A A . 15 PHE N 1 1
12 15467 1 1 17 PHE O O -7.262 8.628 -12.249 1.00 . A A . 15 PHE O 1 1
12 15468 1 1 18 LEU C C -4.566 6.205 -13.475 1.00 . A A . 16 LEU C 1 1
12 15469 1 1 18 LEU CA C -4.849 7.576 -12.848 1.00 . A A . 16 LEU CA 1 1
12 15470 1 1 18 LEU CB C -3.522 8.282 -12.582 1.00 . A A . 16 LEU CB 1 1
12 15471 1 1 18 LEU CD1 C -2.667 10.530 -11.911 1.00 . A A . 16 LEU CD1 1 1
12 15472 1 1 18 LEU CD2 C -3.534 10.161 -14.224 1.00 . A A . 16 LEU CD2 1 1
12 15473 1 1 18 LEU CG C -3.708 9.788 -12.751 1.00 . A A . 16 LEU CG 1 1
12 15474 1 1 18 LEU H H -5.160 6.891 -10.832 1.00 . A A . 16 LEU H 1 1
12 15475 1 1 18 LEU HA H -5.439 8.172 -13.523 1.00 . A A . 16 LEU HA 1 1
12 15476 1 1 18 LEU HB2 H -3.197 8.068 -11.573 1.00 . A A . 16 LEU HB2 1 1
12 15477 1 1 18 LEU HB3 H -2.782 7.929 -13.280 1.00 . A A . 16 LEU HB3 1 1
12 15478 1 1 18 LEU HD11 H -3.056 10.691 -10.916 1.00 . A A . 16 LEU HD11 1 1
12 15479 1 1 18 LEU HD12 H -2.447 11.482 -12.370 1.00 . A A . 16 LEU HD12 1 1
12 15480 1 1 18 LEU HD13 H -1.764 9.940 -11.853 1.00 . A A . 16 LEU HD13 1 1
12 15481 1 1 18 LEU HD21 H -4.186 10.988 -14.465 1.00 . A A . 16 LEU HD21 1 1
12 15482 1 1 18 LEU HD22 H -3.785 9.312 -14.843 1.00 . A A . 16 LEU HD22 1 1
12 15483 1 1 18 LEU HD23 H -2.509 10.448 -14.405 1.00 . A A . 16 LEU HD23 1 1
12 15484 1 1 18 LEU HG H -4.699 10.062 -12.421 1.00 . A A . 16 LEU HG 1 1
12 15485 1 1 18 LEU N N -5.570 7.409 -11.552 1.00 . A A . 16 LEU N 1 1
12 15486 1 1 18 LEU O O -3.471 5.690 -13.377 1.00 . A A . 16 LEU O 1 1
12 15487 1 1 19 PRO C C -4.573 4.363 -16.066 1.00 . A A . 17 PRO C 1 1
12 15488 1 1 19 PRO CA C -5.384 4.286 -14.767 1.00 . A A . 17 PRO CA 1 1
12 15489 1 1 19 PRO CB C -6.817 3.839 -15.055 1.00 . A A . 17 PRO CB 1 1
12 15490 1 1 19 PRO CD C -6.903 6.155 -14.292 1.00 . A A . 17 PRO CD 1 1
12 15491 1 1 19 PRO CG C -7.637 5.087 -15.106 1.00 . A A . 17 PRO CG 1 1
12 15492 1 1 19 PRO HA H -4.924 3.592 -14.083 1.00 . A A . 17 PRO HA 1 1
12 15493 1 1 19 PRO HB2 H -6.861 3.323 -16.005 1.00 . A A . 17 PRO HB2 1 1
12 15494 1 1 19 PRO HB3 H -7.175 3.196 -14.266 1.00 . A A . 17 PRO HB3 1 1
12 15495 1 1 19 PRO HD2 H -6.879 7.085 -14.840 1.00 . A A . 17 PRO HD2 1 1
12 15496 1 1 19 PRO HD3 H -7.378 6.290 -13.334 1.00 . A A . 17 PRO HD3 1 1
12 15497 1 1 19 PRO HG2 H -7.745 5.414 -16.130 1.00 . A A . 17 PRO HG2 1 1
12 15498 1 1 19 PRO HG3 H -8.608 4.908 -14.672 1.00 . A A . 17 PRO HG3 1 1
12 15499 1 1 19 PRO N N -5.543 5.617 -14.116 1.00 . A A . 17 PRO N 1 1
12 15500 1 1 19 PRO O O -4.171 3.359 -16.618 1.00 . A A . 17 PRO O 1 1
12 15501 1 1 20 ASP C C -2.085 5.915 -17.524 1.00 . A A . 18 ASP C 1 1
12 15502 1 1 20 ASP CA C -3.571 5.692 -17.826 1.00 . A A . 18 ASP CA 1 1
12 15503 1 1 20 ASP CB C -4.116 6.886 -18.603 1.00 . A A . 18 ASP CB 1 1
12 15504 1 1 20 ASP CG C -5.531 6.577 -19.093 1.00 . A A . 18 ASP CG 1 1
12 15505 1 1 20 ASP H H -4.681 6.345 -16.108 1.00 . A A . 18 ASP H 1 1
12 15506 1 1 20 ASP HA H -3.687 4.801 -18.419 1.00 . A A . 18 ASP HA 1 1
12 15507 1 1 20 ASP HB2 H -4.138 7.749 -17.958 1.00 . A A . 18 ASP HB2 1 1
12 15508 1 1 20 ASP HB3 H -3.480 7.085 -19.448 1.00 . A A . 18 ASP HB3 1 1
12 15509 1 1 20 ASP N N -4.340 5.548 -16.562 1.00 . A A . 18 ASP N 1 1
12 15510 1 1 20 ASP O O -1.323 6.289 -18.392 1.00 . A A . 18 ASP O 1 1
12 15511 1 1 20 ASP OD1 O -5.926 5.425 -19.013 1.00 . A A . 18 ASP OD1 1 1
12 15512 1 1 20 ASP OD2 O -6.196 7.497 -19.541 1.00 . A A . 18 ASP OD2 1 1
12 15513 1 1 21 VAL C C 0.435 4.556 -15.669 1.00 . A A . 19 VAL C 1 1
12 15514 1 1 21 VAL CA C -0.229 5.903 -15.959 1.00 . A A . 19 VAL CA 1 1
12 15515 1 1 21 VAL CB C -0.126 6.799 -14.723 1.00 . A A . 19 VAL CB 1 1
12 15516 1 1 21 VAL CG1 C 1.347 7.036 -14.387 1.00 . A A . 19 VAL CG1 1 1
12 15517 1 1 21 VAL CG2 C -0.802 8.142 -15.013 1.00 . A A . 19 VAL CG2 1 1
12 15518 1 1 21 VAL H H -2.298 5.396 -15.615 1.00 . A A . 19 VAL H 1 1
12 15519 1 1 21 VAL HA H 0.275 6.379 -16.786 1.00 . A A . 19 VAL HA 1 1
12 15520 1 1 21 VAL HB H -0.615 6.320 -13.887 1.00 . A A . 19 VAL HB 1 1
12 15521 1 1 21 VAL HG11 H 1.421 7.754 -13.583 1.00 . A A . 19 VAL HG11 1 1
12 15522 1 1 21 VAL HG12 H 1.858 7.418 -15.259 1.00 . A A . 19 VAL HG12 1 1
12 15523 1 1 21 VAL HG13 H 1.801 6.104 -14.082 1.00 . A A . 19 VAL HG13 1 1
12 15524 1 1 21 VAL HG21 H -1.813 7.970 -15.349 1.00 . A A . 19 VAL HG21 1 1
12 15525 1 1 21 VAL HG22 H -0.251 8.662 -15.782 1.00 . A A . 19 VAL HG22 1 1
12 15526 1 1 21 VAL HG23 H -0.816 8.739 -14.114 1.00 . A A . 19 VAL HG23 1 1
12 15527 1 1 21 VAL N N -1.668 5.695 -16.304 1.00 . A A . 19 VAL N 1 1
12 15528 1 1 21 VAL O O -0.102 3.724 -14.964 1.00 . A A . 19 VAL O 1 1
12 15529 1 1 22 ALA C C 2.911 3.053 -14.549 1.00 . A A . 20 ALA C 1 1
12 15530 1 1 22 ALA CA C 2.311 3.048 -15.967 1.00 . A A . 20 ALA CA 1 1
12 15531 1 1 22 ALA CB C 3.443 2.901 -16.987 1.00 . A A . 20 ALA CB 1 1
12 15532 1 1 22 ALA H H 2.018 5.024 -16.772 1.00 . A A . 20 ALA H 1 1
12 15533 1 1 22 ALA HA H 1.619 2.233 -16.087 1.00 . A A . 20 ALA HA 1 1
12 15534 1 1 22 ALA HB1 H 4.208 3.636 -16.785 1.00 . A A . 20 ALA HB1 1 1
12 15535 1 1 22 ALA HB2 H 3.053 3.053 -17.983 1.00 . A A . 20 ALA HB2 1 1
12 15536 1 1 22 ALA HB3 H 3.867 1.910 -16.915 1.00 . A A . 20 ALA HB3 1 1
12 15537 1 1 22 ALA N N 1.605 4.337 -16.208 1.00 . A A . 20 ALA N 1 1
12 15538 1 1 22 ALA O O 3.751 3.876 -14.245 1.00 . A A . 20 ALA O 1 1
12 15539 1 1 23 PRO C C 4.579 2.071 -12.274 1.00 . A A . 21 PRO C 1 1
12 15540 1 1 23 PRO CA C 3.048 2.091 -12.293 1.00 . A A . 21 PRO CA 1 1
12 15541 1 1 23 PRO CB C 2.506 0.775 -11.732 1.00 . A A . 21 PRO CB 1 1
12 15542 1 1 23 PRO CD C 1.490 1.104 -13.915 1.00 . A A . 21 PRO CD 1 1
12 15543 1 1 23 PRO CG C 1.300 0.450 -12.547 1.00 . A A . 21 PRO CG 1 1
12 15544 1 1 23 PRO HA H 2.675 2.914 -11.708 1.00 . A A . 21 PRO HA 1 1
12 15545 1 1 23 PRO HB2 H 3.248 -0.005 -11.831 1.00 . A A . 21 PRO HB2 1 1
12 15546 1 1 23 PRO HB3 H 2.228 0.898 -10.696 1.00 . A A . 21 PRO HB3 1 1
12 15547 1 1 23 PRO HD2 H 1.844 0.379 -14.635 1.00 . A A . 21 PRO HD2 1 1
12 15548 1 1 23 PRO HD3 H 0.564 1.549 -14.244 1.00 . A A . 21 PRO HD3 1 1
12 15549 1 1 23 PRO HG2 H 1.209 -0.622 -12.657 1.00 . A A . 21 PRO HG2 1 1
12 15550 1 1 23 PRO HG3 H 0.417 0.849 -12.075 1.00 . A A . 21 PRO HG3 1 1
12 15551 1 1 23 PRO N N 2.503 2.150 -13.682 1.00 . A A . 21 PRO N 1 1
12 15552 1 1 23 PRO O O 5.204 2.474 -11.314 1.00 . A A . 21 PRO O 1 1
12 15553 1 1 24 ALA C C 7.240 2.974 -13.346 1.00 . A A . 22 ALA C 1 1
12 15554 1 1 24 ALA CA C 6.674 1.552 -13.374 1.00 . A A . 22 ALA CA 1 1
12 15555 1 1 24 ALA CB C 7.121 0.850 -14.657 1.00 . A A . 22 ALA CB 1 1
12 15556 1 1 24 ALA H H 4.663 1.280 -14.091 1.00 . A A . 22 ALA H 1 1
12 15557 1 1 24 ALA HA H 7.041 1.004 -12.518 1.00 . A A . 22 ALA HA 1 1
12 15558 1 1 24 ALA HB1 H 6.607 -0.095 -14.747 1.00 . A A . 22 ALA HB1 1 1
12 15559 1 1 24 ALA HB2 H 8.186 0.679 -14.621 1.00 . A A . 22 ALA HB2 1 1
12 15560 1 1 24 ALA HB3 H 6.884 1.472 -15.508 1.00 . A A . 22 ALA HB3 1 1
12 15561 1 1 24 ALA N N 5.186 1.602 -13.328 1.00 . A A . 22 ALA N 1 1
12 15562 1 1 24 ALA O O 8.359 3.197 -12.928 1.00 . A A . 22 ALA O 1 1
12 15563 1 1 25 ASP C C 6.722 5.992 -12.437 1.00 . A A . 23 ASP C 1 1
12 15564 1 1 25 ASP CA C 6.985 5.339 -13.797 1.00 . A A . 23 ASP CA 1 1
12 15565 1 1 25 ASP CB C 6.280 6.135 -14.900 1.00 . A A . 23 ASP CB 1 1
12 15566 1 1 25 ASP CG C 4.783 6.239 -14.595 1.00 . A A . 23 ASP CG 1 1
12 15567 1 1 25 ASP H H 5.583 3.736 -14.131 1.00 . A A . 23 ASP H 1 1
12 15568 1 1 25 ASP HA H 8.047 5.333 -13.987 1.00 . A A . 23 ASP HA 1 1
12 15569 1 1 25 ASP HB2 H 6.706 7.126 -14.954 1.00 . A A . 23 ASP HB2 1 1
12 15570 1 1 25 ASP HB3 H 6.417 5.634 -15.847 1.00 . A A . 23 ASP HB3 1 1
12 15571 1 1 25 ASP N N 6.481 3.937 -13.793 1.00 . A A . 23 ASP N 1 1
12 15572 1 1 25 ASP O O 6.931 7.176 -12.260 1.00 . A A . 23 ASP O 1 1
12 15573 1 1 25 ASP OD1 O 4.403 5.951 -13.473 1.00 . A A . 23 ASP OD1 1 1
12 15574 1 1 25 ASP OD2 O 4.041 6.607 -15.491 1.00 . A A . 23 ASP OD2 1 1
12 15575 1 1 26 VAL C C 7.030 5.293 -9.135 1.00 . A A . 24 VAL C 1 1
12 15576 1 1 26 VAL CA C 5.996 5.813 -10.129 1.00 . A A . 24 VAL CA 1 1
12 15577 1 1 26 VAL CB C 4.609 5.387 -9.651 1.00 . A A . 24 VAL CB 1 1
12 15578 1 1 26 VAL CG1 C 4.240 6.173 -8.392 1.00 . A A . 24 VAL CG1 1 1
12 15579 1 1 26 VAL CG2 C 3.578 5.664 -10.747 1.00 . A A . 24 VAL CG2 1 1
12 15580 1 1 26 VAL H H 6.107 4.278 -11.640 1.00 . A A . 24 VAL H 1 1
12 15581 1 1 26 VAL HA H 6.046 6.890 -10.177 1.00 . A A . 24 VAL HA 1 1
12 15582 1 1 26 VAL HB H 4.623 4.330 -9.420 1.00 . A A . 24 VAL HB 1 1
12 15583 1 1 26 VAL HG11 H 3.245 5.900 -8.075 1.00 . A A . 24 VAL HG11 1 1
12 15584 1 1 26 VAL HG12 H 4.272 7.231 -8.606 1.00 . A A . 24 VAL HG12 1 1
12 15585 1 1 26 VAL HG13 H 4.944 5.944 -7.605 1.00 . A A . 24 VAL HG13 1 1
12 15586 1 1 26 VAL HG21 H 3.697 4.943 -11.542 1.00 . A A . 24 VAL HG21 1 1
12 15587 1 1 26 VAL HG22 H 3.728 6.660 -11.138 1.00 . A A . 24 VAL HG22 1 1
12 15588 1 1 26 VAL HG23 H 2.583 5.585 -10.335 1.00 . A A . 24 VAL HG23 1 1
12 15589 1 1 26 VAL N N 6.267 5.231 -11.476 1.00 . A A . 24 VAL N 1 1
12 15590 1 1 26 VAL O O 7.305 4.112 -9.075 1.00 . A A . 24 VAL O 1 1
12 15591 1 1 27 ASP C C 7.877 5.306 -6.062 1.00 . A A . 25 ASP C 1 1
12 15592 1 1 27 ASP CA C 8.601 5.692 -7.352 1.00 . A A . 25 ASP CA 1 1
12 15593 1 1 27 ASP CB C 9.592 6.822 -7.063 1.00 . A A . 25 ASP CB 1 1
12 15594 1 1 27 ASP CG C 10.719 6.297 -6.170 1.00 . A A . 25 ASP CG 1 1
12 15595 1 1 27 ASP H H 7.360 7.107 -8.399 1.00 . A A . 25 ASP H 1 1
12 15596 1 1 27 ASP HA H 9.129 4.836 -7.743 1.00 . A A . 25 ASP HA 1 1
12 15597 1 1 27 ASP HB2 H 10.006 7.184 -7.992 1.00 . A A . 25 ASP HB2 1 1
12 15598 1 1 27 ASP HB3 H 9.081 7.628 -6.556 1.00 . A A . 25 ASP HB3 1 1
12 15599 1 1 27 ASP N N 7.599 6.158 -8.345 1.00 . A A . 25 ASP N 1 1
12 15600 1 1 27 ASP O O 7.225 6.121 -5.440 1.00 . A A . 25 ASP O 1 1
12 15601 1 1 27 ASP OD1 O 10.692 5.122 -5.846 1.00 . A A . 25 ASP OD1 1 1
12 15602 1 1 27 ASP OD2 O 11.590 7.080 -5.829 1.00 . A A . 25 ASP OD2 1 1
12 15603 1 1 28 VAL C C 8.084 4.181 -3.195 1.00 . A A . 26 VAL C 1 1
12 15604 1 1 28 VAL CA C 7.306 3.650 -4.400 1.00 . A A . 26 VAL CA 1 1
12 15605 1 1 28 VAL CB C 7.260 2.124 -4.345 1.00 . A A . 26 VAL CB 1 1
12 15606 1 1 28 VAL CG1 C 6.574 1.586 -5.602 1.00 . A A . 26 VAL CG1 1 1
12 15607 1 1 28 VAL CG2 C 8.686 1.572 -4.269 1.00 . A A . 26 VAL CG2 1 1
12 15608 1 1 28 VAL H H 8.513 3.429 -6.165 1.00 . A A . 26 VAL H 1 1
12 15609 1 1 28 VAL HA H 6.300 4.042 -4.382 1.00 . A A . 26 VAL HA 1 1
12 15610 1 1 28 VAL HB H 6.706 1.814 -3.475 1.00 . A A . 26 VAL HB 1 1
12 15611 1 1 28 VAL HG11 H 6.763 0.527 -5.691 1.00 . A A . 26 VAL HG11 1 1
12 15612 1 1 28 VAL HG12 H 6.964 2.095 -6.472 1.00 . A A . 26 VAL HG12 1 1
12 15613 1 1 28 VAL HG13 H 5.510 1.756 -5.533 1.00 . A A . 26 VAL HG13 1 1
12 15614 1 1 28 VAL HG21 H 9.297 2.051 -5.019 1.00 . A A . 26 VAL HG21 1 1
12 15615 1 1 28 VAL HG22 H 8.670 0.507 -4.443 1.00 . A A . 26 VAL HG22 1 1
12 15616 1 1 28 VAL HG23 H 9.096 1.771 -3.290 1.00 . A A . 26 VAL HG23 1 1
12 15617 1 1 28 VAL N N 7.988 4.074 -5.650 1.00 . A A . 26 VAL N 1 1
12 15618 1 1 28 VAL O O 7.746 3.912 -2.061 1.00 . A A . 26 VAL O 1 1
12 15619 1 1 29 ASP C C 9.280 6.825 -1.864 1.00 . A A . 27 ASP C 1 1
12 15620 1 1 29 ASP CA C 9.908 5.504 -2.304 1.00 . A A . 27 ASP CA 1 1
12 15621 1 1 29 ASP CB C 11.344 5.745 -2.768 1.00 . A A . 27 ASP CB 1 1
12 15622 1 1 29 ASP CG C 12.026 4.404 -3.046 1.00 . A A . 27 ASP CG 1 1
12 15623 1 1 29 ASP H H 9.368 5.158 -4.354 1.00 . A A . 27 ASP H 1 1
12 15624 1 1 29 ASP HA H 9.904 4.808 -1.478 1.00 . A A . 27 ASP HA 1 1
12 15625 1 1 29 ASP HB2 H 11.335 6.340 -3.670 1.00 . A A . 27 ASP HB2 1 1
12 15626 1 1 29 ASP HB3 H 11.885 6.268 -1.999 1.00 . A A . 27 ASP HB3 1 1
12 15627 1 1 29 ASP N N 9.117 4.945 -3.433 1.00 . A A . 27 ASP N 1 1
12 15628 1 1 29 ASP O O 9.614 7.373 -0.831 1.00 . A A . 27 ASP O 1 1
12 15629 1 1 29 ASP OD1 O 11.466 3.388 -2.667 1.00 . A A . 27 ASP OD1 1 1
12 15630 1 1 29 ASP OD2 O 13.094 4.415 -3.635 1.00 . A A . 27 ASP OD2 1 1
12 15631 1 1 30 LEU C C 6.401 8.312 -1.552 1.00 . A A . 28 LEU C 1 1
12 15632 1 1 30 LEU CA C 7.706 8.619 -2.280 1.00 . A A . 28 LEU CA 1 1
12 15633 1 1 30 LEU CB C 7.409 9.415 -3.552 1.00 . A A . 28 LEU CB 1 1
12 15634 1 1 30 LEU CD1 C 7.882 11.656 -2.532 1.00 . A A . 28 LEU CD1 1 1
12 15635 1 1 30 LEU CD2 C 6.298 11.462 -4.453 1.00 . A A . 28 LEU CD2 1 1
12 15636 1 1 30 LEU CG C 6.812 10.777 -3.185 1.00 . A A . 28 LEU CG 1 1
12 15637 1 1 30 LEU H H 8.115 6.873 -3.467 1.00 . A A . 28 LEU H 1 1
12 15638 1 1 30 LEU HA H 8.354 9.193 -1.635 1.00 . A A . 28 LEU HA 1 1
12 15639 1 1 30 LEU HB2 H 8.324 9.557 -4.103 1.00 . A A . 28 LEU HB2 1 1
12 15640 1 1 30 LEU HB3 H 6.707 8.868 -4.162 1.00 . A A . 28 LEU HB3 1 1
12 15641 1 1 30 LEU HD11 H 8.840 11.466 -2.992 1.00 . A A . 28 LEU HD11 1 1
12 15642 1 1 30 LEU HD12 H 7.938 11.432 -1.477 1.00 . A A . 28 LEU HD12 1 1
12 15643 1 1 30 LEU HD13 H 7.621 12.696 -2.663 1.00 . A A . 28 LEU HD13 1 1
12 15644 1 1 30 LEU HD21 H 5.671 12.298 -4.181 1.00 . A A . 28 LEU HD21 1 1
12 15645 1 1 30 LEU HD22 H 5.724 10.756 -5.036 1.00 . A A . 28 LEU HD22 1 1
12 15646 1 1 30 LEU HD23 H 7.136 11.814 -5.036 1.00 . A A . 28 LEU HD23 1 1
12 15647 1 1 30 LEU HG H 5.993 10.636 -2.494 1.00 . A A . 28 LEU HG 1 1
12 15648 1 1 30 LEU N N 8.369 7.337 -2.641 1.00 . A A . 28 LEU N 1 1
12 15649 1 1 30 LEU O O 5.659 7.431 -1.939 1.00 . A A . 28 LEU O 1 1
12 15650 1 1 31 ASP C C 3.665 8.935 -0.686 1.00 . A A . 29 ASP C 1 1
12 15651 1 1 31 ASP CA C 4.858 8.741 0.246 1.00 . A A . 29 ASP CA 1 1
12 15652 1 1 31 ASP CB C 4.740 9.689 1.442 1.00 . A A . 29 ASP CB 1 1
12 15653 1 1 31 ASP CG C 5.849 9.380 2.449 1.00 . A A . 29 ASP CG 1 1
12 15654 1 1 31 ASP H H 6.725 9.722 -0.189 1.00 . A A . 29 ASP H 1 1
12 15655 1 1 31 ASP HA H 4.871 7.716 0.594 1.00 . A A . 29 ASP HA 1 1
12 15656 1 1 31 ASP HB2 H 4.837 10.710 1.101 1.00 . A A . 29 ASP HB2 1 1
12 15657 1 1 31 ASP HB3 H 3.780 9.555 1.915 1.00 . A A . 29 ASP HB3 1 1
12 15658 1 1 31 ASP N N 6.114 9.018 -0.496 1.00 . A A . 29 ASP N 1 1
12 15659 1 1 31 ASP O O 3.582 9.897 -1.425 1.00 . A A . 29 ASP O 1 1
12 15660 1 1 31 ASP OD1 O 6.468 8.336 2.319 1.00 . A A . 29 ASP OD1 1 1
12 15661 1 1 31 ASP OD2 O 6.061 10.192 3.335 1.00 . A A . 29 ASP OD2 1 1
12 15662 1 1 32 LEU C C 0.677 9.271 -1.124 1.00 . A A . 30 LEU C 1 1
12 15663 1 1 32 LEU CA C 1.560 8.095 -1.543 1.00 . A A . 30 LEU CA 1 1
12 15664 1 1 32 LEU CB C 0.766 6.797 -1.411 1.00 . A A . 30 LEU CB 1 1
12 15665 1 1 32 LEU CD1 C -0.682 5.166 -2.613 1.00 . A A . 30 LEU CD1 1 1
12 15666 1 1 32 LEU CD2 C -1.028 7.622 -2.934 1.00 . A A . 30 LEU CD2 1 1
12 15667 1 1 32 LEU CG C 0.012 6.524 -2.707 1.00 . A A . 30 LEU CG 1 1
12 15668 1 1 32 LEU H H 2.857 7.247 -0.065 1.00 . A A . 30 LEU H 1 1
12 15669 1 1 32 LEU HA H 1.874 8.223 -2.566 1.00 . A A . 30 LEU HA 1 1
12 15670 1 1 32 LEU HB2 H 1.442 5.980 -1.208 1.00 . A A . 30 LEU HB2 1 1
12 15671 1 1 32 LEU HB3 H 0.061 6.887 -0.598 1.00 . A A . 30 LEU HB3 1 1
12 15672 1 1 32 LEU HD11 H -0.270 4.500 -3.354 1.00 . A A . 30 LEU HD11 1 1
12 15673 1 1 32 LEU HD12 H -1.741 5.291 -2.787 1.00 . A A . 30 LEU HD12 1 1
12 15674 1 1 32 LEU HD13 H -0.525 4.752 -1.628 1.00 . A A . 30 LEU HD13 1 1
12 15675 1 1 32 LEU HD21 H -0.588 8.416 -3.518 1.00 . A A . 30 LEU HD21 1 1
12 15676 1 1 32 LEU HD22 H -1.351 8.013 -1.981 1.00 . A A . 30 LEU HD22 1 1
12 15677 1 1 32 LEU HD23 H -1.874 7.212 -3.462 1.00 . A A . 30 LEU HD23 1 1
12 15678 1 1 32 LEU HG H 0.711 6.512 -3.530 1.00 . A A . 30 LEU HG 1 1
12 15679 1 1 32 LEU N N 2.752 8.011 -0.662 1.00 . A A . 30 LEU N 1 1
12 15680 1 1 32 LEU O O 0.092 9.945 -1.947 1.00 . A A . 30 LEU O 1 1
12 15681 1 1 33 VAL C C 0.242 11.972 0.126 1.00 . A A . 31 VAL C 1 1
12 15682 1 1 33 VAL CA C -0.306 10.633 0.618 1.00 . A A . 31 VAL CA 1 1
12 15683 1 1 33 VAL CB C -0.367 10.638 2.140 1.00 . A A . 31 VAL CB 1 1
12 15684 1 1 33 VAL CG1 C -1.103 11.893 2.605 1.00 . A A . 31 VAL CG1 1 1
12 15685 1 1 33 VAL CG2 C -1.122 9.396 2.613 1.00 . A A . 31 VAL CG2 1 1
12 15686 1 1 33 VAL H H 1.027 8.950 0.800 1.00 . A A . 31 VAL H 1 1
12 15687 1 1 33 VAL HA H -1.301 10.497 0.226 1.00 . A A . 31 VAL HA 1 1
12 15688 1 1 33 VAL HB H 0.635 10.634 2.544 1.00 . A A . 31 VAL HB 1 1
12 15689 1 1 33 VAL HG11 H -1.778 11.640 3.407 1.00 . A A . 31 VAL HG11 1 1
12 15690 1 1 33 VAL HG12 H -1.663 12.306 1.777 1.00 . A A . 31 VAL HG12 1 1
12 15691 1 1 33 VAL HG13 H -0.386 12.623 2.952 1.00 . A A . 31 VAL HG13 1 1
12 15692 1 1 33 VAL HG21 H -1.405 8.801 1.756 1.00 . A A . 31 VAL HG21 1 1
12 15693 1 1 33 VAL HG22 H -2.007 9.696 3.152 1.00 . A A . 31 VAL HG22 1 1
12 15694 1 1 33 VAL HG23 H -0.485 8.812 3.261 1.00 . A A . 31 VAL HG23 1 1
12 15695 1 1 33 VAL N N 0.559 9.514 0.149 1.00 . A A . 31 VAL N 1 1
12 15696 1 1 33 VAL O O -0.504 12.879 -0.181 1.00 . A A . 31 VAL O 1 1
12 15697 1 1 34 ASP C C 1.439 13.748 -1.759 1.00 . A A . 32 ASP C 1 1
12 15698 1 1 34 ASP CA C 2.101 13.401 -0.429 1.00 . A A . 32 ASP CA 1 1
12 15699 1 1 34 ASP CB C 3.612 13.260 -0.626 1.00 . A A . 32 ASP CB 1 1
12 15700 1 1 34 ASP CG C 4.222 14.635 -0.900 1.00 . A A . 32 ASP CG 1 1
12 15701 1 1 34 ASP H H 2.127 11.371 0.297 1.00 . A A . 32 ASP H 1 1
12 15702 1 1 34 ASP HA H 1.897 14.177 0.293 1.00 . A A . 32 ASP HA 1 1
12 15703 1 1 34 ASP HB2 H 4.053 12.840 0.267 1.00 . A A . 32 ASP HB2 1 1
12 15704 1 1 34 ASP HB3 H 3.807 12.608 -1.465 1.00 . A A . 32 ASP HB3 1 1
12 15705 1 1 34 ASP N N 1.534 12.111 0.047 1.00 . A A . 32 ASP N 1 1
12 15706 1 1 34 ASP O O 1.209 14.899 -2.076 1.00 . A A . 32 ASP O 1 1
12 15707 1 1 34 ASP OD1 O 3.489 15.609 -0.843 1.00 . A A . 32 ASP OD1 1 1
12 15708 1 1 34 ASP OD2 O 5.412 14.692 -1.162 1.00 . A A . 32 ASP OD2 1 1
12 15709 1 1 35 ASN C C -0.980 13.459 -3.622 1.00 . A A . 33 ASN C 1 1
12 15710 1 1 35 ASN CA C 0.462 12.995 -3.844 1.00 . A A . 33 ASN CA 1 1
12 15711 1 1 35 ASN CB C 0.449 11.694 -4.638 1.00 . A A . 33 ASN CB 1 1
12 15712 1 1 35 ASN CG C 1.872 11.340 -5.071 1.00 . A A . 33 ASN CG 1 1
12 15713 1 1 35 ASN H H 1.313 11.833 -2.249 1.00 . A A . 33 ASN H 1 1
12 15714 1 1 35 ASN HA H 1.006 13.744 -4.392 1.00 . A A . 33 ASN HA 1 1
12 15715 1 1 35 ASN HB2 H 0.055 10.907 -4.016 1.00 . A A . 33 ASN HB2 1 1
12 15716 1 1 35 ASN HB3 H -0.176 11.810 -5.507 1.00 . A A . 33 ASN HB3 1 1
12 15717 1 1 35 ASN HD21 H 2.301 13.185 -5.667 1.00 . A A . 33 ASN HD21 1 1
12 15718 1 1 35 ASN HD22 H 3.553 12.053 -5.852 1.00 . A A . 33 ASN HD22 1 1
12 15719 1 1 35 ASN N N 1.122 12.751 -2.535 1.00 . A A . 33 ASN N 1 1
12 15720 1 1 35 ASN ND2 N 2.639 12.270 -5.572 1.00 . A A . 33 ASN ND2 1 1
12 15721 1 1 35 ASN O O -1.508 14.256 -4.371 1.00 . A A . 33 ASN O 1 1
12 15722 1 1 35 ASN OD1 O 2.291 10.206 -4.953 1.00 . A A . 33 ASN OD1 1 1
12 15723 1 1 36 GLY C C -3.966 12.459 -3.154 1.00 . A A . 34 GLY C 1 1
12 15724 1 1 36 GLY CA C -3.034 13.355 -2.341 1.00 . A A . 34 GLY CA 1 1
12 15725 1 1 36 GLY H H -1.179 12.308 -2.020 1.00 . A A . 34 GLY H 1 1
12 15726 1 1 36 GLY HA2 H -3.252 13.239 -1.288 1.00 . A A . 34 GLY HA2 1 1
12 15727 1 1 36 GLY HA3 H -3.182 14.383 -2.633 1.00 . A A . 34 GLY HA3 1 1
12 15728 1 1 36 GLY N N -1.623 12.956 -2.605 1.00 . A A . 34 GLY N 1 1
12 15729 1 1 36 GLY O O -5.164 12.661 -3.194 1.00 . A A . 34 GLY O 1 1
12 15730 1 1 37 VAL C C -5.270 9.849 -3.687 1.00 . A A . 35 VAL C 1 1
12 15731 1 1 37 VAL CA C -4.268 10.546 -4.606 1.00 . A A . 35 VAL CA 1 1
12 15732 1 1 37 VAL CB C -3.382 9.499 -5.284 1.00 . A A . 35 VAL CB 1 1
12 15733 1 1 37 VAL CG1 C -4.261 8.446 -5.961 1.00 . A A . 35 VAL CG1 1 1
12 15734 1 1 37 VAL CG2 C -2.503 10.180 -6.336 1.00 . A A . 35 VAL CG2 1 1
12 15735 1 1 37 VAL H H -2.454 11.321 -3.746 1.00 . A A . 35 VAL H 1 1
12 15736 1 1 37 VAL HA H -4.799 11.111 -5.358 1.00 . A A . 35 VAL HA 1 1
12 15737 1 1 37 VAL HB H -2.757 9.023 -4.542 1.00 . A A . 35 VAL HB 1 1
12 15738 1 1 37 VAL HG11 H -4.395 7.606 -5.295 1.00 . A A . 35 VAL HG11 1 1
12 15739 1 1 37 VAL HG12 H -3.785 8.111 -6.871 1.00 . A A . 35 VAL HG12 1 1
12 15740 1 1 37 VAL HG13 H -5.223 8.877 -6.196 1.00 . A A . 35 VAL HG13 1 1
12 15741 1 1 37 VAL HG21 H -1.470 9.916 -6.167 1.00 . A A . 35 VAL HG21 1 1
12 15742 1 1 37 VAL HG22 H -2.618 11.252 -6.260 1.00 . A A . 35 VAL HG22 1 1
12 15743 1 1 37 VAL HG23 H -2.802 9.854 -7.321 1.00 . A A . 35 VAL HG23 1 1
12 15744 1 1 37 VAL N N -3.422 11.465 -3.798 1.00 . A A . 35 VAL N 1 1
12 15745 1 1 37 VAL O O -6.389 9.568 -4.070 1.00 . A A . 35 VAL O 1 1
12 15746 1 1 38 ILE C C -6.675 9.928 -0.826 1.00 . A A . 36 ILE C 1 1
12 15747 1 1 38 ILE CA C -5.808 8.887 -1.533 1.00 . A A . 36 ILE CA 1 1
12 15748 1 1 38 ILE CB C -5.000 8.109 -0.493 1.00 . A A . 36 ILE CB 1 1
12 15749 1 1 38 ILE CD1 C -3.157 6.443 -0.193 1.00 . A A . 36 ILE CD1 1 1
12 15750 1 1 38 ILE CG1 C -4.129 7.072 -1.197 1.00 . A A . 36 ILE CG1 1 1
12 15751 1 1 38 ILE CG2 C -5.949 7.392 0.460 1.00 . A A . 36 ILE CG2 1 1
12 15752 1 1 38 ILE H H -3.970 9.801 -2.186 1.00 . A A . 36 ILE H 1 1
12 15753 1 1 38 ILE HA H -6.439 8.204 -2.082 1.00 . A A . 36 ILE HA 1 1
12 15754 1 1 38 ILE HB H -4.377 8.795 0.063 1.00 . A A . 36 ILE HB 1 1
12 15755 1 1 38 ILE HD11 H -3.644 5.618 0.309 1.00 . A A . 36 ILE HD11 1 1
12 15756 1 1 38 ILE HD12 H -2.861 7.181 0.536 1.00 . A A . 36 ILE HD12 1 1
12 15757 1 1 38 ILE HD13 H -2.283 6.081 -0.715 1.00 . A A . 36 ILE HD13 1 1
12 15758 1 1 38 ILE HG12 H -4.759 6.303 -1.619 1.00 . A A . 36 ILE HG12 1 1
12 15759 1 1 38 ILE HG13 H -3.576 7.550 -1.981 1.00 . A A . 36 ILE HG13 1 1
12 15760 1 1 38 ILE HG21 H -5.770 7.731 1.469 1.00 . A A . 36 ILE HG21 1 1
12 15761 1 1 38 ILE HG22 H -5.773 6.330 0.399 1.00 . A A . 36 ILE HG22 1 1
12 15762 1 1 38 ILE HG23 H -6.969 7.606 0.182 1.00 . A A . 36 ILE HG23 1 1
12 15763 1 1 38 ILE N N -4.877 9.567 -2.475 1.00 . A A . 36 ILE N 1 1
12 15764 1 1 38 ILE O O -6.186 10.777 -0.108 1.00 . A A . 36 ILE O 1 1
12 15765 1 1 39 ASP C C -9.769 10.077 0.619 1.00 . A A . 37 ASP C 1 1
12 15766 1 1 39 ASP CA C -8.883 10.824 -0.379 1.00 . A A . 37 ASP CA 1 1
12 15767 1 1 39 ASP CB C -9.756 11.472 -1.452 1.00 . A A . 37 ASP CB 1 1
12 15768 1 1 39 ASP CG C -8.896 12.380 -2.332 1.00 . A A . 37 ASP CG 1 1
12 15769 1 1 39 ASP H H -8.322 9.165 -1.610 1.00 . A A . 37 ASP H 1 1
12 15770 1 1 39 ASP HA H -8.315 11.584 0.136 1.00 . A A . 37 ASP HA 1 1
12 15771 1 1 39 ASP HB2 H -10.207 10.702 -2.061 1.00 . A A . 37 ASP HB2 1 1
12 15772 1 1 39 ASP HB3 H -10.526 12.053 -0.980 1.00 . A A . 37 ASP HB3 1 1
12 15773 1 1 39 ASP N N -7.960 9.858 -1.026 1.00 . A A . 37 ASP N 1 1
12 15774 1 1 39 ASP O O -9.492 8.953 0.988 1.00 . A A . 37 ASP O 1 1
12 15775 1 1 39 ASP OD1 O -7.758 12.624 -1.964 1.00 . A A . 37 ASP OD1 1 1
12 15776 1 1 39 ASP OD2 O -9.389 12.817 -3.359 1.00 . A A . 37 ASP OD2 1 1
12 15777 1 1 40 ALA C C -12.354 8.783 1.340 1.00 . A A . 38 ALA C 1 1
12 15778 1 1 40 ALA CA C -11.737 10.000 2.024 1.00 . A A . 38 ALA CA 1 1
12 15779 1 1 40 ALA CB C -12.845 10.958 2.464 1.00 . A A . 38 ALA CB 1 1
12 15780 1 1 40 ALA H H -11.047 11.587 0.741 1.00 . A A . 38 ALA H 1 1
12 15781 1 1 40 ALA HA H -11.170 9.681 2.883 1.00 . A A . 38 ALA HA 1 1
12 15782 1 1 40 ALA HB1 H -12.517 11.977 2.321 1.00 . A A . 38 ALA HB1 1 1
12 15783 1 1 40 ALA HB2 H -13.069 10.795 3.509 1.00 . A A . 38 ALA HB2 1 1
12 15784 1 1 40 ALA HB3 H -13.732 10.780 1.874 1.00 . A A . 38 ALA HB3 1 1
12 15785 1 1 40 ALA N N -10.837 10.686 1.056 1.00 . A A . 38 ALA N 1 1
12 15786 1 1 40 ALA O O -12.244 7.666 1.810 1.00 . A A . 38 ALA O 1 1
12 15787 1 1 41 LEU C C -12.409 7.002 -1.041 1.00 . A A . 39 LEU C 1 1
12 15788 1 1 41 LEU CA C -13.563 7.843 -0.525 1.00 . A A . 39 LEU CA 1 1
12 15789 1 1 41 LEU CB C -14.397 8.357 -1.697 1.00 . A A . 39 LEU CB 1 1
12 15790 1 1 41 LEU CD1 C -16.392 9.719 -2.328 1.00 . A A . 39 LEU CD1 1 1
12 15791 1 1 41 LEU CD2 C -16.240 8.706 -0.049 1.00 . A A . 39 LEU CD2 1 1
12 15792 1 1 41 LEU CG C -15.444 9.346 -1.188 1.00 . A A . 39 LEU CG 1 1
12 15793 1 1 41 LEU H H -13.023 9.885 -0.161 1.00 . A A . 39 LEU H 1 1
12 15794 1 1 41 LEU HA H -14.177 7.255 0.136 1.00 . A A . 39 LEU HA 1 1
12 15795 1 1 41 LEU HB2 H -13.752 8.848 -2.404 1.00 . A A . 39 LEU HB2 1 1
12 15796 1 1 41 LEU HB3 H -14.893 7.530 -2.176 1.00 . A A . 39 LEU HB3 1 1
12 15797 1 1 41 LEU HD11 H -17.329 9.198 -2.202 1.00 . A A . 39 LEU HD11 1 1
12 15798 1 1 41 LEU HD12 H -15.947 9.440 -3.272 1.00 . A A . 39 LEU HD12 1 1
12 15799 1 1 41 LEU HD13 H -16.569 10.785 -2.314 1.00 . A A . 39 LEU HD13 1 1
12 15800 1 1 41 LEU HD21 H -15.688 8.803 0.874 1.00 . A A . 39 LEU HD21 1 1
12 15801 1 1 41 LEU HD22 H -16.400 7.659 -0.265 1.00 . A A . 39 LEU HD22 1 1
12 15802 1 1 41 LEU HD23 H -17.195 9.203 0.047 1.00 . A A . 39 LEU HD23 1 1
12 15803 1 1 41 LEU HG H -14.948 10.232 -0.829 1.00 . A A . 39 LEU HG 1 1
12 15804 1 1 41 LEU N N -12.974 8.986 0.212 1.00 . A A . 39 LEU N 1 1
12 15805 1 1 41 LEU O O -12.487 5.794 -1.133 1.00 . A A . 39 LEU O 1 1
12 15806 1 1 42 GLY C C -9.709 5.915 -0.786 1.00 . A A . 40 GLY C 1 1
12 15807 1 1 42 GLY CA C -10.139 6.911 -1.858 1.00 . A A . 40 GLY CA 1 1
12 15808 1 1 42 GLY H H -11.286 8.623 -1.265 1.00 . A A . 40 GLY H 1 1
12 15809 1 1 42 GLY HA2 H -10.392 6.390 -2.767 1.00 . A A . 40 GLY HA2 1 1
12 15810 1 1 42 GLY HA3 H -9.335 7.608 -2.042 1.00 . A A . 40 GLY HA3 1 1
12 15811 1 1 42 GLY N N -11.323 7.648 -1.363 1.00 . A A . 40 GLY N 1 1
12 15812 1 1 42 GLY O O -9.364 4.785 -1.071 1.00 . A A . 40 GLY O 1 1
12 15813 1 1 43 LEU C C -10.377 4.261 1.614 1.00 . A A . 41 LEU C 1 1
12 15814 1 1 43 LEU CA C -9.367 5.406 1.552 1.00 . A A . 41 LEU CA 1 1
12 15815 1 1 43 LEU CB C -9.376 6.183 2.868 1.00 . A A . 41 LEU CB 1 1
12 15816 1 1 43 LEU CD1 C -8.042 6.060 4.967 1.00 . A A . 41 LEU CD1 1 1
12 15817 1 1 43 LEU CD2 C -10.166 4.766 4.760 1.00 . A A . 41 LEU CD2 1 1
12 15818 1 1 43 LEU CG C -8.933 5.271 4.007 1.00 . A A . 41 LEU CG 1 1
12 15819 1 1 43 LEU H H -10.047 7.233 0.657 1.00 . A A . 41 LEU H 1 1
12 15820 1 1 43 LEU HA H -8.381 5.010 1.370 1.00 . A A . 41 LEU HA 1 1
12 15821 1 1 43 LEU HB2 H -8.696 7.020 2.793 1.00 . A A . 41 LEU HB2 1 1
12 15822 1 1 43 LEU HB3 H -10.373 6.547 3.065 1.00 . A A . 41 LEU HB3 1 1
12 15823 1 1 43 LEU HD11 H -8.505 7.012 5.185 1.00 . A A . 41 LEU HD11 1 1
12 15824 1 1 43 LEU HD12 H -7.079 6.227 4.508 1.00 . A A . 41 LEU HD12 1 1
12 15825 1 1 43 LEU HD13 H -7.915 5.503 5.882 1.00 . A A . 41 LEU HD13 1 1
12 15826 1 1 43 LEU HD21 H -9.923 3.847 5.273 1.00 . A A . 41 LEU HD21 1 1
12 15827 1 1 43 LEU HD22 H -10.967 4.586 4.059 1.00 . A A . 41 LEU HD22 1 1
12 15828 1 1 43 LEU HD23 H -10.478 5.509 5.479 1.00 . A A . 41 LEU HD23 1 1
12 15829 1 1 43 LEU HG H -8.383 4.433 3.607 1.00 . A A . 41 LEU HG 1 1
12 15830 1 1 43 LEU N N -9.748 6.323 0.451 1.00 . A A . 41 LEU N 1 1
12 15831 1 1 43 LEU O O -10.025 3.111 1.787 1.00 . A A . 41 LEU O 1 1
12 15832 1 1 44 LEU C C -12.377 2.497 0.386 1.00 . A A . 42 LEU C 1 1
12 15833 1 1 44 LEU CA C -12.668 3.502 1.497 1.00 . A A . 42 LEU CA 1 1
12 15834 1 1 44 LEU CB C -14.044 4.136 1.257 1.00 . A A . 42 LEU CB 1 1
12 15835 1 1 44 LEU CD1 C -15.774 2.979 2.645 1.00 . A A . 42 LEU CD1 1 1
12 15836 1 1 44 LEU CD2 C -16.192 3.413 0.218 1.00 . A A . 42 LEU CD2 1 1
12 15837 1 1 44 LEU CG C -15.131 3.059 1.259 1.00 . A A . 42 LEU CG 1 1
12 15838 1 1 44 LEU H H -11.893 5.503 1.313 1.00 . A A . 42 LEU H 1 1
12 15839 1 1 44 LEU HA H -12.654 3.007 2.455 1.00 . A A . 42 LEU HA 1 1
12 15840 1 1 44 LEU HB2 H -14.247 4.852 2.040 1.00 . A A . 42 LEU HB2 1 1
12 15841 1 1 44 LEU HB3 H -14.043 4.640 0.302 1.00 . A A . 42 LEU HB3 1 1
12 15842 1 1 44 LEU HD11 H -16.484 3.785 2.759 1.00 . A A . 42 LEU HD11 1 1
12 15843 1 1 44 LEU HD12 H -15.010 3.065 3.402 1.00 . A A . 42 LEU HD12 1 1
12 15844 1 1 44 LEU HD13 H -16.283 2.032 2.752 1.00 . A A . 42 LEU HD13 1 1
12 15845 1 1 44 LEU HD21 H -15.840 3.125 -0.764 1.00 . A A . 42 LEU HD21 1 1
12 15846 1 1 44 LEU HD22 H -16.377 4.477 0.237 1.00 . A A . 42 LEU HD22 1 1
12 15847 1 1 44 LEU HD23 H -17.108 2.885 0.441 1.00 . A A . 42 LEU HD23 1 1
12 15848 1 1 44 LEU HG H -14.696 2.105 1.014 1.00 . A A . 42 LEU HG 1 1
12 15849 1 1 44 LEU N N -11.634 4.571 1.460 1.00 . A A . 42 LEU N 1 1
12 15850 1 1 44 LEU O O -12.414 1.299 0.587 1.00 . A A . 42 LEU O 1 1
12 15851 1 1 45 LYS C C -10.584 1.208 -1.576 1.00 . A A . 43 LYS C 1 1
12 15852 1 1 45 LYS CA C -11.800 2.066 -1.914 1.00 . A A . 43 LYS CA 1 1
12 15853 1 1 45 LYS CB C -11.509 2.885 -3.169 1.00 . A A . 43 LYS CB 1 1
12 15854 1 1 45 LYS CD C -12.491 4.379 -4.912 1.00 . A A . 43 LYS CD 1 1
12 15855 1 1 45 LYS CE C -13.701 5.240 -5.277 1.00 . A A . 43 LYS CE 1 1
12 15856 1 1 45 LYS CG C -12.765 3.645 -3.597 1.00 . A A . 43 LYS CG 1 1
12 15857 1 1 45 LYS H H -12.078 3.949 -0.917 1.00 . A A . 43 LYS H 1 1
12 15858 1 1 45 LYS HA H -12.651 1.433 -2.086 1.00 . A A . 43 LYS HA 1 1
12 15859 1 1 45 LYS HB2 H -10.720 3.588 -2.957 1.00 . A A . 43 LYS HB2 1 1
12 15860 1 1 45 LYS HB3 H -11.200 2.227 -3.963 1.00 . A A . 43 LYS HB3 1 1
12 15861 1 1 45 LYS HD2 H -11.620 5.011 -4.797 1.00 . A A . 43 LYS HD2 1 1
12 15862 1 1 45 LYS HD3 H -12.313 3.660 -5.696 1.00 . A A . 43 LYS HD3 1 1
12 15863 1 1 45 LYS HE2 H -13.925 5.119 -6.327 1.00 . A A . 43 LYS HE2 1 1
12 15864 1 1 45 LYS HE3 H -14.553 4.931 -4.690 1.00 . A A . 43 LYS HE3 1 1
12 15865 1 1 45 LYS HG2 H -13.577 2.946 -3.737 1.00 . A A . 43 LYS HG2 1 1
12 15866 1 1 45 LYS HG3 H -13.033 4.360 -2.836 1.00 . A A . 43 LYS HG3 1 1
12 15867 1 1 45 LYS HZ1 H -13.310 6.814 -3.971 1.00 . A A . 43 LYS HZ1 1 1
12 15868 1 1 45 LYS HZ2 H -14.164 7.268 -5.364 1.00 . A A . 43 LYS HZ2 1 1
12 15869 1 1 45 LYS HZ3 H -12.502 6.932 -5.460 1.00 . A A . 43 LYS HZ3 1 1
12 15870 1 1 45 LYS N N -12.092 2.981 -0.783 1.00 . A A . 43 LYS N 1 1
12 15871 1 1 45 LYS NZ N -13.396 6.672 -4.997 1.00 . A A . 43 LYS NZ 1 1
12 15872 1 1 45 LYS O O -10.502 0.053 -1.943 1.00 . A A . 43 LYS O 1 1
12 15873 1 1 46 VAL C C -8.829 -0.226 0.318 1.00 . A A . 44 VAL C 1 1
12 15874 1 1 46 VAL CA C -8.424 0.987 -0.516 1.00 . A A . 44 VAL CA 1 1
12 15875 1 1 46 VAL CB C -7.472 1.868 0.295 1.00 . A A . 44 VAL CB 1 1
12 15876 1 1 46 VAL CG1 C -6.307 1.021 0.811 1.00 . A A . 44 VAL CG1 1 1
12 15877 1 1 46 VAL CG2 C -6.930 2.986 -0.597 1.00 . A A . 44 VAL CG2 1 1
12 15878 1 1 46 VAL H H -9.722 2.696 -0.594 1.00 . A A . 44 VAL H 1 1
12 15879 1 1 46 VAL HA H -7.926 0.659 -1.408 1.00 . A A . 44 VAL HA 1 1
12 15880 1 1 46 VAL HB H -8.003 2.297 1.132 1.00 . A A . 44 VAL HB 1 1
12 15881 1 1 46 VAL HG11 H -6.139 0.193 0.139 1.00 . A A . 44 VAL HG11 1 1
12 15882 1 1 46 VAL HG12 H -6.543 0.645 1.795 1.00 . A A . 44 VAL HG12 1 1
12 15883 1 1 46 VAL HG13 H -5.416 1.629 0.863 1.00 . A A . 44 VAL HG13 1 1
12 15884 1 1 46 VAL HG21 H -6.703 3.852 0.007 1.00 . A A . 44 VAL HG21 1 1
12 15885 1 1 46 VAL HG22 H -7.672 3.249 -1.337 1.00 . A A . 44 VAL HG22 1 1
12 15886 1 1 46 VAL HG23 H -6.031 2.648 -1.093 1.00 . A A . 44 VAL HG23 1 1
12 15887 1 1 46 VAL N N -9.636 1.765 -0.878 1.00 . A A . 44 VAL N 1 1
12 15888 1 1 46 VAL O O -8.332 -1.316 0.126 1.00 . A A . 44 VAL O 1 1
12 15889 1 1 47 ILE C C -10.926 -2.217 1.312 1.00 . A A . 45 ILE C 1 1
12 15890 1 1 47 ILE CA C -10.145 -1.169 2.116 1.00 . A A . 45 ILE CA 1 1
12 15891 1 1 47 ILE CB C -11.047 -0.628 3.222 1.00 . A A . 45 ILE CB 1 1
12 15892 1 1 47 ILE CD1 C -8.895 0.363 4.062 1.00 . A A . 45 ILE CD1 1 1
12 15893 1 1 47 ILE CG1 C -10.397 0.591 3.885 1.00 . A A . 45 ILE CG1 1 1
12 15894 1 1 47 ILE CG2 C -11.258 -1.714 4.270 1.00 . A A . 45 ILE CG2 1 1
12 15895 1 1 47 ILE H H -10.093 0.853 1.397 1.00 . A A . 45 ILE H 1 1
12 15896 1 1 47 ILE HA H -9.280 -1.631 2.560 1.00 . A A . 45 ILE HA 1 1
12 15897 1 1 47 ILE HB H -12.001 -0.346 2.801 1.00 . A A . 45 ILE HB 1 1
12 15898 1 1 47 ILE HD11 H -8.727 -0.606 4.507 1.00 . A A . 45 ILE HD11 1 1
12 15899 1 1 47 ILE HD12 H -8.491 1.129 4.708 1.00 . A A . 45 ILE HD12 1 1
12 15900 1 1 47 ILE HD13 H -8.406 0.411 3.102 1.00 . A A . 45 ILE HD13 1 1
12 15901 1 1 47 ILE HG12 H -10.559 1.462 3.270 1.00 . A A . 45 ILE HG12 1 1
12 15902 1 1 47 ILE HG13 H -10.846 0.747 4.850 1.00 . A A . 45 ILE HG13 1 1
12 15903 1 1 47 ILE HG21 H -10.300 -2.102 4.579 1.00 . A A . 45 ILE HG21 1 1
12 15904 1 1 47 ILE HG22 H -11.849 -2.511 3.846 1.00 . A A . 45 ILE HG22 1 1
12 15905 1 1 47 ILE HG23 H -11.770 -1.296 5.122 1.00 . A A . 45 ILE HG23 1 1
12 15906 1 1 47 ILE N N -9.716 -0.039 1.250 1.00 . A A . 45 ILE N 1 1
12 15907 1 1 47 ILE O O -10.794 -3.404 1.534 1.00 . A A . 45 ILE O 1 1
12 15908 1 1 48 ALA C C -11.744 -3.641 -1.289 1.00 . A A . 46 ALA C 1 1
12 15909 1 1 48 ALA CA C -12.598 -2.766 -0.363 1.00 . A A . 46 ALA CA 1 1
12 15910 1 1 48 ALA CB C -13.613 -1.996 -1.207 1.00 . A A . 46 ALA CB 1 1
12 15911 1 1 48 ALA H H -11.890 -0.827 0.271 1.00 . A A . 46 ALA H 1 1
12 15912 1 1 48 ALA HA H -13.131 -3.401 0.328 1.00 . A A . 46 ALA HA 1 1
12 15913 1 1 48 ALA HB1 H -13.806 -2.538 -2.121 1.00 . A A . 46 ALA HB1 1 1
12 15914 1 1 48 ALA HB2 H -13.217 -1.020 -1.444 1.00 . A A . 46 ALA HB2 1 1
12 15915 1 1 48 ALA HB3 H -14.533 -1.886 -0.652 1.00 . A A . 46 ALA HB3 1 1
12 15916 1 1 48 ALA N N -11.771 -1.790 0.412 1.00 . A A . 46 ALA N 1 1
12 15917 1 1 48 ALA O O -11.892 -4.849 -1.316 1.00 . A A . 46 ALA O 1 1
12 15918 1 1 49 TRP C C -8.916 -4.590 -2.242 1.00 . A A . 47 TRP C 1 1
12 15919 1 1 49 TRP CA C -10.059 -3.909 -2.993 1.00 . A A . 47 TRP CA 1 1
12 15920 1 1 49 TRP CB C -9.476 -3.049 -4.116 1.00 . A A . 47 TRP CB 1 1
12 15921 1 1 49 TRP CD1 C -7.353 -4.374 -4.518 1.00 . A A . 47 TRP CD1 1 1
12 15922 1 1 49 TRP CD2 C -6.957 -2.273 -3.837 1.00 . A A . 47 TRP CD2 1 1
12 15923 1 1 49 TRP CE2 C -5.694 -2.887 -4.000 1.00 . A A . 47 TRP CE2 1 1
12 15924 1 1 49 TRP CE3 C -6.997 -0.940 -3.417 1.00 . A A . 47 TRP CE3 1 1
12 15925 1 1 49 TRP CG C -7.992 -3.236 -4.160 1.00 . A A . 47 TRP CG 1 1
12 15926 1 1 49 TRP CH2 C -4.566 -0.863 -3.329 1.00 . A A . 47 TRP CH2 1 1
12 15927 1 1 49 TRP CZ2 C -4.510 -2.195 -3.749 1.00 . A A . 47 TRP CZ2 1 1
12 15928 1 1 49 TRP CZ3 C -5.808 -0.236 -3.165 1.00 . A A . 47 TRP CZ3 1 1
12 15929 1 1 49 TRP H H -10.763 -2.088 -2.056 1.00 . A A . 47 TRP H 1 1
12 15930 1 1 49 TRP HA H -10.694 -4.666 -3.425 1.00 . A A . 47 TRP HA 1 1
12 15931 1 1 49 TRP HB2 H -9.907 -3.346 -5.060 1.00 . A A . 47 TRP HB2 1 1
12 15932 1 1 49 TRP HB3 H -9.701 -2.010 -3.927 1.00 . A A . 47 TRP HB3 1 1
12 15933 1 1 49 TRP HD1 H -7.830 -5.293 -4.824 1.00 . A A . 47 TRP HD1 1 1
12 15934 1 1 49 TRP HE1 H -5.299 -4.841 -4.609 1.00 . A A . 47 TRP HE1 1 1
12 15935 1 1 49 TRP HE3 H -7.950 -0.453 -3.297 1.00 . A A . 47 TRP HE3 1 1
12 15936 1 1 49 TRP HH2 H -3.655 -0.318 -3.133 1.00 . A A . 47 TRP HH2 1 1
12 15937 1 1 49 TRP HZ2 H -3.557 -2.684 -3.877 1.00 . A A . 47 TRP HZ2 1 1
12 15938 1 1 49 TRP HZ3 H -5.852 0.793 -2.839 1.00 . A A . 47 TRP HZ3 1 1
12 15939 1 1 49 TRP N N -10.870 -3.065 -2.066 1.00 . A A . 47 TRP N 1 1
12 15940 1 1 49 TRP NE1 N -5.988 -4.172 -4.415 1.00 . A A . 47 TRP NE1 1 1
12 15941 1 1 49 TRP O O -8.664 -5.766 -2.416 1.00 . A A . 47 TRP O 1 1
12 15942 1 1 50 LEU C C -7.543 -5.654 0.136 1.00 . A A . 48 LEU C 1 1
12 15943 1 1 50 LEU CA C -7.053 -4.480 -0.714 1.00 . A A . 48 LEU CA 1 1
12 15944 1 1 50 LEU CB C -6.394 -3.417 0.183 1.00 . A A . 48 LEU CB 1 1
12 15945 1 1 50 LEU CD1 C -5.621 -4.921 2.064 1.00 . A A . 48 LEU CD1 1 1
12 15946 1 1 50 LEU CD2 C -4.271 -4.754 -0.036 1.00 . A A . 48 LEU CD2 1 1
12 15947 1 1 50 LEU CG C -5.174 -3.986 0.933 1.00 . A A . 48 LEU CG 1 1
12 15948 1 1 50 LEU H H -8.398 -2.909 -1.322 1.00 . A A . 48 LEU H 1 1
12 15949 1 1 50 LEU HA H -6.342 -4.837 -1.443 1.00 . A A . 48 LEU HA 1 1
12 15950 1 1 50 LEU HB2 H -6.074 -2.589 -0.430 1.00 . A A . 48 LEU HB2 1 1
12 15951 1 1 50 LEU HB3 H -7.117 -3.063 0.902 1.00 . A A . 48 LEU HB3 1 1
12 15952 1 1 50 LEU HD11 H -5.502 -5.947 1.752 1.00 . A A . 48 LEU HD11 1 1
12 15953 1 1 50 LEU HD12 H -6.656 -4.736 2.309 1.00 . A A . 48 LEU HD12 1 1
12 15954 1 1 50 LEU HD13 H -5.013 -4.741 2.936 1.00 . A A . 48 LEU HD13 1 1
12 15955 1 1 50 LEU HD21 H -4.679 -5.740 -0.205 1.00 . A A . 48 LEU HD21 1 1
12 15956 1 1 50 LEU HD22 H -3.282 -4.842 0.389 1.00 . A A . 48 LEU HD22 1 1
12 15957 1 1 50 LEU HD23 H -4.211 -4.221 -0.973 1.00 . A A . 48 LEU HD23 1 1
12 15958 1 1 50 LEU HG H -4.615 -3.166 1.360 1.00 . A A . 48 LEU HG 1 1
12 15959 1 1 50 LEU N N -8.199 -3.863 -1.435 1.00 . A A . 48 LEU N 1 1
12 15960 1 1 50 LEU O O -6.932 -6.705 0.164 1.00 . A A . 48 LEU O 1 1
12 15961 1 1 51 GLU C C -9.657 -7.744 0.764 1.00 . A A . 49 GLU C 1 1
12 15962 1 1 51 GLU CA C -9.144 -6.616 1.664 1.00 . A A . 49 GLU CA 1 1
12 15963 1 1 51 GLU CB C -10.272 -6.109 2.564 1.00 . A A . 49 GLU CB 1 1
12 15964 1 1 51 GLU CD C -12.327 -7.210 1.666 1.00 . A A . 49 GLU CD 1 1
12 15965 1 1 51 GLU CG C -11.537 -5.902 1.736 1.00 . A A . 49 GLU CG 1 1
12 15966 1 1 51 GLU H H -9.127 -4.647 0.793 1.00 . A A . 49 GLU H 1 1
12 15967 1 1 51 GLU HA H -8.340 -6.989 2.277 1.00 . A A . 49 GLU HA 1 1
12 15968 1 1 51 GLU HB2 H -10.464 -6.832 3.335 1.00 . A A . 49 GLU HB2 1 1
12 15969 1 1 51 GLU HB3 H -9.982 -5.172 3.015 1.00 . A A . 49 GLU HB3 1 1
12 15970 1 1 51 GLU HG2 H -12.146 -5.136 2.194 1.00 . A A . 49 GLU HG2 1 1
12 15971 1 1 51 GLU HG3 H -11.261 -5.596 0.743 1.00 . A A . 49 GLU HG3 1 1
12 15972 1 1 51 GLU N N -8.639 -5.497 0.825 1.00 . A A . 49 GLU N 1 1
12 15973 1 1 51 GLU O O -9.499 -8.909 1.066 1.00 . A A . 49 GLU O 1 1
12 15974 1 1 51 GLU OE1 O -11.795 -8.225 2.084 1.00 . A A . 49 GLU OE1 1 1
12 15975 1 1 51 GLU OE2 O -13.452 -7.175 1.196 1.00 . A A . 49 GLU OE2 1 1
12 15976 1 1 52 ASP C C -9.632 -9.313 -1.798 1.00 . A A . 50 ASP C 1 1
12 15977 1 1 52 ASP CA C -10.787 -8.463 -1.256 1.00 . A A . 50 ASP CA 1 1
12 15978 1 1 52 ASP CB C -11.512 -7.797 -2.423 1.00 . A A . 50 ASP CB 1 1
12 15979 1 1 52 ASP CG C -12.227 -8.861 -3.257 1.00 . A A . 50 ASP CG 1 1
12 15980 1 1 52 ASP H H -10.388 -6.459 -0.567 1.00 . A A . 50 ASP H 1 1
12 15981 1 1 52 ASP HA H -11.477 -9.094 -0.723 1.00 . A A . 50 ASP HA 1 1
12 15982 1 1 52 ASP HB2 H -12.234 -7.090 -2.042 1.00 . A A . 50 ASP HB2 1 1
12 15983 1 1 52 ASP HB3 H -10.794 -7.283 -3.038 1.00 . A A . 50 ASP HB3 1 1
12 15984 1 1 52 ASP N N -10.268 -7.409 -0.339 1.00 . A A . 50 ASP N 1 1
12 15985 1 1 52 ASP O O -9.758 -10.508 -1.979 1.00 . A A . 50 ASP O 1 1
12 15986 1 1 52 ASP OD1 O -12.215 -10.012 -2.851 1.00 . A A . 50 ASP OD1 1 1
12 15987 1 1 52 ASP OD2 O -12.775 -8.508 -4.288 1.00 . A A . 50 ASP OD2 1 1
12 15988 1 1 53 ARG C C -6.874 -10.539 -1.673 1.00 . A A . 51 ARG C 1 1
12 15989 1 1 53 ARG CA C -7.358 -9.452 -2.636 1.00 . A A . 51 ARG CA 1 1
12 15990 1 1 53 ARG CB C -6.218 -8.475 -2.907 1.00 . A A . 51 ARG CB 1 1
12 15991 1 1 53 ARG CD C -6.118 -8.345 -5.395 1.00 . A A . 51 ARG CD 1 1
12 15992 1 1 53 ARG CG C -6.563 -7.619 -4.125 1.00 . A A . 51 ARG CG 1 1
12 15993 1 1 53 ARG CZ C -6.653 -8.241 -7.754 1.00 . A A . 51 ARG CZ 1 1
12 15994 1 1 53 ARG H H -8.447 -7.732 -1.941 1.00 . A A . 51 ARG H 1 1
12 15995 1 1 53 ARG HA H -7.650 -9.910 -3.566 1.00 . A A . 51 ARG HA 1 1
12 15996 1 1 53 ARG HB2 H -6.081 -7.841 -2.047 1.00 . A A . 51 ARG HB2 1 1
12 15997 1 1 53 ARG HB3 H -5.311 -9.023 -3.099 1.00 . A A . 51 ARG HB3 1 1
12 15998 1 1 53 ARG HD2 H -5.098 -8.074 -5.623 1.00 . A A . 51 ARG HD2 1 1
12 15999 1 1 53 ARG HD3 H -6.180 -9.412 -5.240 1.00 . A A . 51 ARG HD3 1 1
12 16000 1 1 53 ARG HE H -7.840 -7.481 -6.356 1.00 . A A . 51 ARG HE 1 1
12 16001 1 1 53 ARG HG2 H -7.631 -7.457 -4.157 1.00 . A A . 51 ARG HG2 1 1
12 16002 1 1 53 ARG HG3 H -6.054 -6.670 -4.056 1.00 . A A . 51 ARG HG3 1 1
12 16003 1 1 53 ARG HH11 H -4.943 -9.135 -7.222 1.00 . A A . 51 ARG HH11 1 1
12 16004 1 1 53 ARG HH12 H -5.267 -9.092 -8.923 1.00 . A A . 51 ARG HH12 1 1
12 16005 1 1 53 ARG HH21 H -8.283 -7.414 -8.571 1.00 . A A . 51 ARG HH21 1 1
12 16006 1 1 53 ARG HH22 H -7.159 -8.117 -9.687 1.00 . A A . 51 ARG HH22 1 1
12 16007 1 1 53 ARG N N -8.518 -8.699 -2.080 1.00 . A A . 51 ARG N 1 1
12 16008 1 1 53 ARG NE N -7.001 -7.954 -6.529 1.00 . A A . 51 ARG NE 1 1
12 16009 1 1 53 ARG NH1 N -5.534 -8.872 -7.984 1.00 . A A . 51 ARG NH1 1 1
12 16010 1 1 53 ARG NH2 N -7.425 -7.898 -8.748 1.00 . A A . 51 ARG NH2 1 1
12 16011 1 1 53 ARG O O -6.487 -11.611 -2.092 1.00 . A A . 51 ARG O 1 1
12 16012 1 1 54 PHE C C -7.559 -12.096 1.137 1.00 . A A . 52 PHE C 1 1
12 16013 1 1 54 PHE CA C -6.381 -11.312 0.557 1.00 . A A . 52 PHE CA 1 1
12 16014 1 1 54 PHE CB C -5.597 -10.624 1.673 1.00 . A A . 52 PHE CB 1 1
12 16015 1 1 54 PHE CD1 C -4.306 -8.824 0.470 1.00 . A A . 52 PHE CD1 1 1
12 16016 1 1 54 PHE CD2 C -3.135 -10.826 1.178 1.00 . A A . 52 PHE CD2 1 1
12 16017 1 1 54 PHE CE1 C -3.116 -8.321 -0.073 1.00 . A A . 52 PHE CE1 1 1
12 16018 1 1 54 PHE CE2 C -1.946 -10.324 0.635 1.00 . A A . 52 PHE CE2 1 1
12 16019 1 1 54 PHE CG C -4.314 -10.076 1.097 1.00 . A A . 52 PHE CG 1 1
12 16020 1 1 54 PHE CZ C -1.937 -9.071 0.010 1.00 . A A . 52 PHE CZ 1 1
12 16021 1 1 54 PHE H H -7.168 -9.410 -0.061 1.00 . A A . 52 PHE H 1 1
12 16022 1 1 54 PHE HA H -5.727 -11.994 0.036 1.00 . A A . 52 PHE HA 1 1
12 16023 1 1 54 PHE HB2 H -6.182 -9.814 2.087 1.00 . A A . 52 PHE HB2 1 1
12 16024 1 1 54 PHE HB3 H -5.370 -11.335 2.447 1.00 . A A . 52 PHE HB3 1 1
12 16025 1 1 54 PHE HD1 H -5.215 -8.245 0.407 1.00 . A A . 52 PHE HD1 1 1
12 16026 1 1 54 PHE HD2 H -3.141 -11.791 1.663 1.00 . A A . 52 PHE HD2 1 1
12 16027 1 1 54 PHE HE1 H -3.108 -7.355 -0.555 1.00 . A A . 52 PHE HE1 1 1
12 16028 1 1 54 PHE HE2 H -1.036 -10.903 0.697 1.00 . A A . 52 PHE HE2 1 1
12 16029 1 1 54 PHE HZ H -1.020 -8.684 -0.411 1.00 . A A . 52 PHE HZ 1 1
12 16030 1 1 54 PHE N N -6.869 -10.280 -0.395 1.00 . A A . 52 PHE N 1 1
12 16031 1 1 54 PHE O O -7.380 -13.074 1.835 1.00 . A A . 52 PHE O 1 1
12 16032 1 1 55 GLY C C -10.031 -12.171 2.882 1.00 . A A . 53 GLY C 1 1
12 16033 1 1 55 GLY CA C -9.939 -12.420 1.384 1.00 . A A . 53 GLY CA 1 1
12 16034 1 1 55 GLY H H -8.892 -10.897 0.288 1.00 . A A . 53 GLY H 1 1
12 16035 1 1 55 GLY HA2 H -10.838 -12.064 0.899 1.00 . A A . 53 GLY HA2 1 1
12 16036 1 1 55 GLY HA3 H -9.821 -13.477 1.204 1.00 . A A . 53 GLY HA3 1 1
12 16037 1 1 55 GLY N N -8.763 -11.686 0.850 1.00 . A A . 53 GLY N 1 1
12 16038 1 1 55 GLY O O -10.480 -13.012 3.636 1.00 . A A . 53 GLY O 1 1
12 16039 1 1 56 ILE C C -10.720 -9.665 5.045 1.00 . A A . 54 ILE C 1 1
12 16040 1 1 56 ILE CA C -9.642 -10.714 4.773 1.00 . A A . 54 ILE CA 1 1
12 16041 1 1 56 ILE CB C -8.277 -10.186 5.210 1.00 . A A . 54 ILE CB 1 1
12 16042 1 1 56 ILE CD1 C -6.588 -8.379 4.851 1.00 . A A . 54 ILE CD1 1 1
12 16043 1 1 56 ILE CG1 C -7.971 -8.891 4.452 1.00 . A A . 54 ILE CG1 1 1
12 16044 1 1 56 ILE CG2 C -7.204 -11.230 4.898 1.00 . A A . 54 ILE CG2 1 1
12 16045 1 1 56 ILE H H -9.227 -10.363 2.692 1.00 . A A . 54 ILE H 1 1
12 16046 1 1 56 ILE HA H -9.869 -11.614 5.319 1.00 . A A . 54 ILE HA 1 1
12 16047 1 1 56 ILE HB H -8.290 -9.990 6.273 1.00 . A A . 54 ILE HB 1 1
12 16048 1 1 56 ILE HD11 H -6.534 -8.287 5.925 1.00 . A A . 54 ILE HD11 1 1
12 16049 1 1 56 ILE HD12 H -6.418 -7.413 4.397 1.00 . A A . 54 ILE HD12 1 1
12 16050 1 1 56 ILE HD13 H -5.835 -9.075 4.510 1.00 . A A . 54 ILE HD13 1 1
12 16051 1 1 56 ILE HG12 H -7.991 -9.085 3.389 1.00 . A A . 54 ILE HG12 1 1
12 16052 1 1 56 ILE HG13 H -8.713 -8.146 4.696 1.00 . A A . 54 ILE HG13 1 1
12 16053 1 1 56 ILE HG21 H -7.435 -12.150 5.416 1.00 . A A . 54 ILE HG21 1 1
12 16054 1 1 56 ILE HG22 H -6.240 -10.867 5.224 1.00 . A A . 54 ILE HG22 1 1
12 16055 1 1 56 ILE HG23 H -7.179 -11.414 3.835 1.00 . A A . 54 ILE HG23 1 1
12 16056 1 1 56 ILE N N -9.596 -11.022 3.321 1.00 . A A . 54 ILE N 1 1
12 16057 1 1 56 ILE O O -11.057 -8.869 4.192 1.00 . A A . 54 ILE O 1 1
12 16058 1 1 57 ALA C C -11.742 -7.576 7.451 1.00 . A A . 55 ALA C 1 1
12 16059 1 1 57 ALA CA C -12.328 -8.673 6.563 1.00 . A A . 55 ALA CA 1 1
12 16060 1 1 57 ALA CB C -13.465 -9.377 7.307 1.00 . A A . 55 ALA CB 1 1
12 16061 1 1 57 ALA H H -10.982 -10.319 6.900 1.00 . A A . 55 ALA H 1 1
12 16062 1 1 57 ALA HA H -12.712 -8.234 5.654 1.00 . A A . 55 ALA HA 1 1
12 16063 1 1 57 ALA HB1 H -14.393 -8.857 7.123 1.00 . A A . 55 ALA HB1 1 1
12 16064 1 1 57 ALA HB2 H -13.256 -9.377 8.367 1.00 . A A . 55 ALA HB2 1 1
12 16065 1 1 57 ALA HB3 H -13.547 -10.396 6.958 1.00 . A A . 55 ALA HB3 1 1
12 16066 1 1 57 ALA N N -11.267 -9.664 6.229 1.00 . A A . 55 ALA N 1 1
12 16067 1 1 57 ALA O O -10.751 -7.774 8.128 1.00 . A A . 55 ALA O 1 1
12 16068 1 1 58 ALA C C -11.793 -5.765 9.763 1.00 . A A . 56 ALA C 1 1
12 16069 1 1 58 ALA CA C -11.820 -5.312 8.301 1.00 . A A . 56 ALA CA 1 1
12 16070 1 1 58 ALA CB C -12.728 -4.088 8.161 1.00 . A A . 56 ALA CB 1 1
12 16071 1 1 58 ALA H H -13.142 -6.280 6.904 1.00 . A A . 56 ALA H 1 1
12 16072 1 1 58 ALA HA H -10.819 -5.058 7.982 1.00 . A A . 56 ALA HA 1 1
12 16073 1 1 58 ALA HB1 H -13.412 -4.239 7.340 1.00 . A A . 56 ALA HB1 1 1
12 16074 1 1 58 ALA HB2 H -12.125 -3.212 7.971 1.00 . A A . 56 ALA HB2 1 1
12 16075 1 1 58 ALA HB3 H -13.287 -3.948 9.074 1.00 . A A . 56 ALA HB3 1 1
12 16076 1 1 58 ALA N N -12.344 -6.420 7.456 1.00 . A A . 56 ALA N 1 1
12 16077 1 1 58 ALA O O -11.026 -5.265 10.561 1.00 . A A . 56 ALA O 1 1
12 16078 1 1 59 ASP C C -12.987 -6.026 12.445 1.00 . A A . 57 ASP C 1 1
12 16079 1 1 59 ASP CA C -12.671 -7.193 11.518 1.00 . A A . 57 ASP CA 1 1
12 16080 1 1 59 ASP CB C -11.324 -7.811 11.887 1.00 . A A . 57 ASP CB 1 1
12 16081 1 1 59 ASP CG C -11.408 -8.430 13.284 1.00 . A A . 57 ASP CG 1 1
12 16082 1 1 59 ASP H H -13.243 -7.080 9.461 1.00 . A A . 57 ASP H 1 1
12 16083 1 1 59 ASP HA H -13.443 -7.940 11.612 1.00 . A A . 57 ASP HA 1 1
12 16084 1 1 59 ASP HB2 H -11.072 -8.578 11.168 1.00 . A A . 57 ASP HB2 1 1
12 16085 1 1 59 ASP HB3 H -10.569 -7.050 11.876 1.00 . A A . 57 ASP HB3 1 1
12 16086 1 1 59 ASP N N -12.632 -6.703 10.117 1.00 . A A . 57 ASP N 1 1
12 16087 1 1 59 ASP O O -12.446 -5.910 13.526 1.00 . A A . 57 ASP O 1 1
12 16088 1 1 59 ASP OD1 O -12.492 -8.437 13.842 1.00 . A A . 57 ASP OD1 1 1
12 16089 1 1 59 ASP OD2 O -10.385 -8.884 13.771 1.00 . A A . 57 ASP OD2 1 1
12 16090 1 1 60 ASP C C -13.005 -3.213 13.274 1.00 . A A . 58 ASP C 1 1
12 16091 1 1 60 ASP CA C -14.253 -4.004 12.874 1.00 . A A . 58 ASP CA 1 1
12 16092 1 1 60 ASP CB C -14.964 -4.518 14.120 1.00 . A A . 58 ASP CB 1 1
12 16093 1 1 60 ASP CG C -16.329 -5.090 13.732 1.00 . A A . 58 ASP CG 1 1
12 16094 1 1 60 ASP H H -14.301 -5.290 11.152 1.00 . A A . 58 ASP H 1 1
12 16095 1 1 60 ASP HA H -14.921 -3.365 12.324 1.00 . A A . 58 ASP HA 1 1
12 16096 1 1 60 ASP HB2 H -14.368 -5.295 14.568 1.00 . A A . 58 ASP HB2 1 1
12 16097 1 1 60 ASP HB3 H -15.097 -3.710 14.821 1.00 . A A . 58 ASP HB3 1 1
12 16098 1 1 60 ASP N N -13.875 -5.165 12.026 1.00 . A A . 58 ASP N 1 1
12 16099 1 1 60 ASP O O -12.849 -2.820 14.413 1.00 . A A . 58 ASP O 1 1
12 16100 1 1 60 ASP OD1 O -16.734 -4.884 12.600 1.00 . A A . 58 ASP OD1 1 1
12 16101 1 1 60 ASP OD2 O -16.944 -5.724 14.573 1.00 . A A . 58 ASP OD2 1 1
12 16102 1 1 61 VAL C C -10.840 -0.944 11.769 1.00 . A A . 59 VAL C 1 1
12 16103 1 1 61 VAL CA C -10.889 -2.188 12.656 1.00 . A A . 59 VAL CA 1 1
12 16104 1 1 61 VAL CB C -9.656 -3.048 12.394 1.00 . A A . 59 VAL CB 1 1
12 16105 1 1 61 VAL CG1 C -8.396 -2.266 12.772 1.00 . A A . 59 VAL CG1 1 1
12 16106 1 1 61 VAL CG2 C -9.734 -4.322 13.235 1.00 . A A . 59 VAL CG2 1 1
12 16107 1 1 61 VAL H H -12.277 -3.287 11.427 1.00 . A A . 59 VAL H 1 1
12 16108 1 1 61 VAL HA H -10.903 -1.889 13.690 1.00 . A A . 59 VAL HA 1 1
12 16109 1 1 61 VAL HB H -9.618 -3.306 11.348 1.00 . A A . 59 VAL HB 1 1
12 16110 1 1 61 VAL HG11 H -8.504 -1.874 13.773 1.00 . A A . 59 VAL HG11 1 1
12 16111 1 1 61 VAL HG12 H -8.258 -1.450 12.078 1.00 . A A . 59 VAL HG12 1 1
12 16112 1 1 61 VAL HG13 H -7.539 -2.922 12.732 1.00 . A A . 59 VAL HG13 1 1
12 16113 1 1 61 VAL HG21 H -8.773 -4.814 13.233 1.00 . A A . 59 VAL HG21 1 1
12 16114 1 1 61 VAL HG22 H -10.478 -4.981 12.819 1.00 . A A . 59 VAL HG22 1 1
12 16115 1 1 61 VAL HG23 H -10.005 -4.066 14.250 1.00 . A A . 59 VAL HG23 1 1
12 16116 1 1 61 VAL N N -12.123 -2.966 12.340 1.00 . A A . 59 VAL N 1 1
12 16117 1 1 61 VAL O O -11.078 -1.011 10.578 1.00 . A A . 59 VAL O 1 1
12 16118 1 1 62 GLU C C -9.016 1.789 11.224 1.00 . A A . 60 GLU C 1 1
12 16119 1 1 62 GLU CA C -10.476 1.436 11.515 1.00 . A A . 60 GLU CA 1 1
12 16120 1 1 62 GLU CB C -11.134 2.582 12.284 1.00 . A A . 60 GLU CB 1 1
12 16121 1 1 62 GLU CD C -11.771 4.993 12.194 1.00 . A A . 60 GLU CD 1 1
12 16122 1 1 62 GLU CG C -11.208 3.818 11.393 1.00 . A A . 60 GLU CG 1 1
12 16123 1 1 62 GLU H H -10.348 0.227 13.294 1.00 . A A . 60 GLU H 1 1
12 16124 1 1 62 GLU HA H -11.001 1.280 10.584 1.00 . A A . 60 GLU HA 1 1
12 16125 1 1 62 GLU HB2 H -12.129 2.295 12.579 1.00 . A A . 60 GLU HB2 1 1
12 16126 1 1 62 GLU HB3 H -10.550 2.811 13.159 1.00 . A A . 60 GLU HB3 1 1
12 16127 1 1 62 GLU HG2 H -10.220 4.062 11.040 1.00 . A A . 60 GLU HG2 1 1
12 16128 1 1 62 GLU HG3 H -11.851 3.615 10.555 1.00 . A A . 60 GLU HG3 1 1
12 16129 1 1 62 GLU N N -10.536 0.191 12.334 1.00 . A A . 60 GLU N 1 1
12 16130 1 1 62 GLU O O -8.180 1.794 12.105 1.00 . A A . 60 GLU O 1 1
12 16131 1 1 62 GLU OE1 O -12.044 4.808 13.369 1.00 . A A . 60 GLU OE1 1 1
12 16132 1 1 62 GLU OE2 O -11.922 6.058 11.619 1.00 . A A . 60 GLU OE2 1 1
12 16133 1 1 63 LEU C C -7.158 3.965 9.654 1.00 . A A . 61 LEU C 1 1
12 16134 1 1 63 LEU CA C -7.310 2.444 9.638 1.00 . A A . 61 LEU CA 1 1
12 16135 1 1 63 LEU CB C -6.997 1.913 8.239 1.00 . A A . 61 LEU CB 1 1
12 16136 1 1 63 LEU CD1 C -6.836 -0.140 6.826 1.00 . A A . 61 LEU CD1 1 1
12 16137 1 1 63 LEU CD2 C -6.470 -0.292 9.290 1.00 . A A . 61 LEU CD2 1 1
12 16138 1 1 63 LEU CG C -7.265 0.409 8.187 1.00 . A A . 61 LEU CG 1 1
12 16139 1 1 63 LEU H H -9.392 2.077 9.298 1.00 . A A . 61 LEU H 1 1
12 16140 1 1 63 LEU HA H -6.632 2.005 10.352 1.00 . A A . 61 LEU HA 1 1
12 16141 1 1 63 LEU HB2 H -7.623 2.416 7.516 1.00 . A A . 61 LEU HB2 1 1
12 16142 1 1 63 LEU HB3 H -5.967 2.098 8.010 1.00 . A A . 61 LEU HB3 1 1
12 16143 1 1 63 LEU HD11 H -7.579 -0.836 6.468 1.00 . A A . 61 LEU HD11 1 1
12 16144 1 1 63 LEU HD12 H -5.887 -0.645 6.925 1.00 . A A . 61 LEU HD12 1 1
12 16145 1 1 63 LEU HD13 H -6.738 0.675 6.123 1.00 . A A . 61 LEU HD13 1 1
12 16146 1 1 63 LEU HD21 H -5.529 0.218 9.437 1.00 . A A . 61 LEU HD21 1 1
12 16147 1 1 63 LEU HD22 H -6.284 -1.317 9.005 1.00 . A A . 61 LEU HD22 1 1
12 16148 1 1 63 LEU HD23 H -7.036 -0.273 10.210 1.00 . A A . 61 LEU HD23 1 1
12 16149 1 1 63 LEU HG H -8.318 0.232 8.330 1.00 . A A . 61 LEU HG 1 1
12 16150 1 1 63 LEU N N -8.706 2.087 9.993 1.00 . A A . 61 LEU N 1 1
12 16151 1 1 63 LEU O O -8.080 4.691 9.341 1.00 . A A . 61 LEU O 1 1
12 16152 1 1 64 SER C C -4.959 6.333 8.836 1.00 . A A . 62 SER C 1 1
12 16153 1 1 64 SER CA C -5.794 5.925 10.046 1.00 . A A . 62 SER CA 1 1
12 16154 1 1 64 SER CB C -5.058 6.310 11.330 1.00 . A A . 62 SER CB 1 1
12 16155 1 1 64 SER H H -5.268 3.853 10.258 1.00 . A A . 62 SER H 1 1
12 16156 1 1 64 SER HA H -6.749 6.424 10.013 1.00 . A A . 62 SER HA 1 1
12 16157 1 1 64 SER HB2 H -5.722 6.860 11.976 1.00 . A A . 62 SER HB2 1 1
12 16158 1 1 64 SER HB3 H -4.729 5.412 11.836 1.00 . A A . 62 SER HB3 1 1
12 16159 1 1 64 SER HG H -3.340 6.603 10.465 1.00 . A A . 62 SER HG 1 1
12 16160 1 1 64 SER N N -6.002 4.454 10.014 1.00 . A A . 62 SER N 1 1
12 16161 1 1 64 SER O O -4.244 5.530 8.270 1.00 . A A . 62 SER O 1 1
12 16162 1 1 64 SER OG O -3.940 7.124 11.004 1.00 . A A . 62 SER OG 1 1
12 16163 1 1 65 PRO C C -2.800 7.702 7.375 1.00 . A A . 63 PRO C 1 1
12 16164 1 1 65 PRO CA C -4.280 8.090 7.279 1.00 . A A . 63 PRO CA 1 1
12 16165 1 1 65 PRO CB C -4.444 9.615 7.356 1.00 . A A . 63 PRO CB 1 1
12 16166 1 1 65 PRO CD C -5.864 8.613 9.060 1.00 . A A . 63 PRO CD 1 1
12 16167 1 1 65 PRO CG C -5.178 9.906 8.630 1.00 . A A . 63 PRO CG 1 1
12 16168 1 1 65 PRO HA H -4.711 7.725 6.359 1.00 . A A . 63 PRO HA 1 1
12 16169 1 1 65 PRO HB2 H -3.473 10.090 7.371 1.00 . A A . 63 PRO HB2 1 1
12 16170 1 1 65 PRO HB3 H -5.018 9.969 6.513 1.00 . A A . 63 PRO HB3 1 1
12 16171 1 1 65 PRO HD2 H -5.857 8.521 10.137 1.00 . A A . 63 PRO HD2 1 1
12 16172 1 1 65 PRO HD3 H -6.872 8.571 8.678 1.00 . A A . 63 PRO HD3 1 1
12 16173 1 1 65 PRO HG2 H -4.480 10.229 9.391 1.00 . A A . 63 PRO HG2 1 1
12 16174 1 1 65 PRO HG3 H -5.919 10.671 8.462 1.00 . A A . 63 PRO HG3 1 1
12 16175 1 1 65 PRO N N -5.042 7.572 8.443 1.00 . A A . 63 PRO N 1 1
12 16176 1 1 65 PRO O O -2.080 7.694 6.396 1.00 . A A . 63 PRO O 1 1
12 16177 1 1 66 GLU C C -0.691 5.624 8.063 1.00 . A A . 64 GLU C 1 1
12 16178 1 1 66 GLU CA C -0.935 6.963 8.746 1.00 . A A . 64 GLU CA 1 1
12 16179 1 1 66 GLU CB C -0.644 6.840 10.241 1.00 . A A . 64 GLU CB 1 1
12 16180 1 1 66 GLU CD C 1.083 6.271 11.949 1.00 . A A . 64 GLU CD 1 1
12 16181 1 1 66 GLU CG C 0.811 6.445 10.453 1.00 . A A . 64 GLU CG 1 1
12 16182 1 1 66 GLU H H -2.959 7.369 9.323 1.00 . A A . 64 GLU H 1 1
12 16183 1 1 66 GLU HA H -0.289 7.706 8.314 1.00 . A A . 64 GLU HA 1 1
12 16184 1 1 66 GLU HB2 H -0.831 7.785 10.723 1.00 . A A . 64 GLU HB2 1 1
12 16185 1 1 66 GLU HB3 H -1.280 6.088 10.667 1.00 . A A . 64 GLU HB3 1 1
12 16186 1 1 66 GLU HG2 H 1.004 5.517 9.942 1.00 . A A . 64 GLU HG2 1 1
12 16187 1 1 66 GLU HG3 H 1.452 7.215 10.060 1.00 . A A . 64 GLU HG3 1 1
12 16188 1 1 66 GLU N N -2.353 7.367 8.557 1.00 . A A . 64 GLU N 1 1
12 16189 1 1 66 GLU O O 0.384 5.354 7.568 1.00 . A A . 64 GLU O 1 1
12 16190 1 1 66 GLU OE1 O 0.151 6.419 12.721 1.00 . A A . 64 GLU OE1 1 1
12 16191 1 1 66 GLU OE2 O 2.219 5.990 12.296 1.00 . A A . 64 GLU OE2 1 1
12 16192 1 1 67 HIS C C -1.299 3.672 5.883 1.00 . A A . 65 HIS C 1 1
12 16193 1 1 67 HIS CA C -1.507 3.460 7.378 1.00 . A A . 65 HIS CA 1 1
12 16194 1 1 67 HIS CB C -2.758 2.617 7.606 1.00 . A A . 65 HIS CB 1 1
12 16195 1 1 67 HIS CD2 C -3.246 1.795 5.158 1.00 . A A . 65 HIS CD2 1 1
12 16196 1 1 67 HIS CE1 C -2.994 -0.334 5.480 1.00 . A A . 65 HIS CE1 1 1
12 16197 1 1 67 HIS CG C -2.923 1.629 6.483 1.00 . A A . 65 HIS CG 1 1
12 16198 1 1 67 HIS H H -2.542 5.021 8.434 1.00 . A A . 65 HIS H 1 1
12 16199 1 1 67 HIS HA H -0.651 2.965 7.801 1.00 . A A . 65 HIS HA 1 1
12 16200 1 1 67 HIS HB2 H -2.666 2.087 8.541 1.00 . A A . 65 HIS HB2 1 1
12 16201 1 1 67 HIS HB3 H -3.621 3.263 7.642 1.00 . A A . 65 HIS HB3 1 1
12 16202 1 1 67 HIS HD1 H -2.531 -0.186 7.504 1.00 . A A . 65 HIS HD1 1 1
12 16203 1 1 67 HIS HD2 H -3.436 2.743 4.677 1.00 . A A . 65 HIS HD2 1 1
12 16204 1 1 67 HIS HE1 H -2.950 -1.400 5.318 1.00 . A A . 65 HIS HE1 1 1
12 16205 1 1 67 HIS HE2 H -3.493 0.374 3.592 1.00 . A A . 65 HIS HE2 1 1
12 16206 1 1 67 HIS N N -1.682 4.783 8.030 1.00 . A A . 65 HIS N 1 1
12 16207 1 1 67 HIS ND1 N -2.765 0.262 6.666 1.00 . A A . 65 HIS ND1 1 1
12 16208 1 1 67 HIS NE2 N -3.288 0.555 4.532 1.00 . A A . 65 HIS NE2 1 1
12 16209 1 1 67 HIS O O -0.822 2.806 5.177 1.00 . A A . 65 HIS O 1 1
12 16210 1 1 68 PHE C C -0.258 6.001 3.788 1.00 . A A . 66 PHE C 1 1
12 16211 1 1 68 PHE CA C -1.493 5.121 3.962 1.00 . A A . 66 PHE CA 1 1
12 16212 1 1 68 PHE CB C -2.734 5.856 3.456 1.00 . A A . 66 PHE CB 1 1
12 16213 1 1 68 PHE CD1 C -4.324 5.211 5.305 1.00 . A A . 66 PHE CD1 1 1
12 16214 1 1 68 PHE CD2 C -4.773 4.424 3.057 1.00 . A A . 66 PHE CD2 1 1
12 16215 1 1 68 PHE CE1 C -5.471 4.560 5.766 1.00 . A A . 66 PHE CE1 1 1
12 16216 1 1 68 PHE CE2 C -5.922 3.772 3.520 1.00 . A A . 66 PHE CE2 1 1
12 16217 1 1 68 PHE CG C -3.972 5.144 3.951 1.00 . A A . 66 PHE CG 1 1
12 16218 1 1 68 PHE CZ C -6.269 3.842 4.874 1.00 . A A . 66 PHE CZ 1 1
12 16219 1 1 68 PHE H H -2.035 5.502 6.001 1.00 . A A . 66 PHE H 1 1
12 16220 1 1 68 PHE HA H -1.361 4.203 3.416 1.00 . A A . 66 PHE HA 1 1
12 16221 1 1 68 PHE HB2 H -2.727 6.871 3.822 1.00 . A A . 66 PHE HB2 1 1
12 16222 1 1 68 PHE HB3 H -2.731 5.861 2.379 1.00 . A A . 66 PHE HB3 1 1
12 16223 1 1 68 PHE HD1 H -3.708 5.763 5.996 1.00 . A A . 66 PHE HD1 1 1
12 16224 1 1 68 PHE HD2 H -4.505 4.371 2.013 1.00 . A A . 66 PHE HD2 1 1
12 16225 1 1 68 PHE HE1 H -5.741 4.612 6.811 1.00 . A A . 66 PHE HE1 1 1
12 16226 1 1 68 PHE HE2 H -6.541 3.215 2.832 1.00 . A A . 66 PHE HE2 1 1
12 16227 1 1 68 PHE HZ H -7.155 3.344 5.231 1.00 . A A . 66 PHE HZ 1 1
12 16228 1 1 68 PHE N N -1.658 4.824 5.404 1.00 . A A . 66 PHE N 1 1
12 16229 1 1 68 PHE O O -0.047 6.612 2.759 1.00 . A A . 66 PHE O 1 1
12 16230 1 1 69 ARG C C 2.511 6.655 3.423 1.00 . A A . 67 ARG C 1 1
12 16231 1 1 69 ARG CA C 1.778 6.897 4.745 1.00 . A A . 67 ARG CA 1 1
12 16232 1 1 69 ARG CB C 2.671 6.503 5.921 1.00 . A A . 67 ARG CB 1 1
12 16233 1 1 69 ARG CD C 3.077 4.354 7.167 1.00 . A A . 67 ARG CD 1 1
12 16234 1 1 69 ARG CG C 3.058 5.027 5.789 1.00 . A A . 67 ARG CG 1 1
12 16235 1 1 69 ARG CZ C 4.306 2.575 8.259 1.00 . A A . 67 ARG CZ 1 1
12 16236 1 1 69 ARG H H 0.350 5.564 5.620 1.00 . A A . 67 ARG H 1 1
12 16237 1 1 69 ARG HA H 1.514 7.941 4.828 1.00 . A A . 67 ARG HA 1 1
12 16238 1 1 69 ARG HB2 H 3.559 7.111 5.915 1.00 . A A . 67 ARG HB2 1 1
12 16239 1 1 69 ARG HB3 H 2.133 6.655 6.842 1.00 . A A . 67 ARG HB3 1 1
12 16240 1 1 69 ARG HD2 H 3.277 5.085 7.934 1.00 . A A . 67 ARG HD2 1 1
12 16241 1 1 69 ARG HD3 H 2.118 3.892 7.351 1.00 . A A . 67 ARG HD3 1 1
12 16242 1 1 69 ARG HE H 4.704 3.167 6.406 1.00 . A A . 67 ARG HE 1 1
12 16243 1 1 69 ARG HG2 H 2.339 4.527 5.159 1.00 . A A . 67 ARG HG2 1 1
12 16244 1 1 69 ARG HG3 H 4.036 4.955 5.342 1.00 . A A . 67 ARG HG3 1 1
12 16245 1 1 69 ARG HH11 H 2.838 3.464 9.290 1.00 . A A . 67 ARG HH11 1 1
12 16246 1 1 69 ARG HH12 H 3.678 2.200 10.123 1.00 . A A . 67 ARG HH12 1 1
12 16247 1 1 69 ARG HH21 H 5.812 1.512 7.478 1.00 . A A . 67 ARG HH21 1 1
12 16248 1 1 69 ARG HH22 H 5.361 1.094 9.097 1.00 . A A . 67 ARG HH22 1 1
12 16249 1 1 69 ARG N N 0.552 6.066 4.804 1.00 . A A . 67 ARG N 1 1
12 16250 1 1 69 ARG NE N 4.136 3.307 7.193 1.00 . A A . 67 ARG NE 1 1
12 16251 1 1 69 ARG NH1 N 3.548 2.761 9.305 1.00 . A A . 67 ARG NH1 1 1
12 16252 1 1 69 ARG NH2 N 5.232 1.655 8.280 1.00 . A A . 67 ARG NH2 1 1
12 16253 1 1 69 ARG O O 3.043 7.570 2.826 1.00 . A A . 67 ARG O 1 1
12 16254 1 1 70 SER C C 2.802 3.800 1.125 1.00 . A A . 68 SER C 1 1
12 16255 1 1 70 SER CA C 3.232 5.162 1.666 1.00 . A A . 68 SER CA 1 1
12 16256 1 1 70 SER CB C 4.745 5.166 1.885 1.00 . A A . 68 SER CB 1 1
12 16257 1 1 70 SER H H 2.098 4.711 3.438 1.00 . A A . 68 SER H 1 1
12 16258 1 1 70 SER HA H 2.973 5.924 0.950 1.00 . A A . 68 SER HA 1 1
12 16259 1 1 70 SER HB2 H 5.249 5.110 0.935 1.00 . A A . 68 SER HB2 1 1
12 16260 1 1 70 SER HB3 H 5.036 6.077 2.390 1.00 . A A . 68 SER HB3 1 1
12 16261 1 1 70 SER HG H 4.613 3.280 2.348 1.00 . A A . 68 SER HG 1 1
12 16262 1 1 70 SER N N 2.538 5.438 2.953 1.00 . A A . 68 SER N 1 1
12 16263 1 1 70 SER O O 2.332 2.949 1.853 1.00 . A A . 68 SER O 1 1
12 16264 1 1 70 SER OG O 5.108 4.037 2.670 1.00 . A A . 68 SER OG 1 1
12 16265 1 1 71 ILE C C 3.379 1.188 -0.011 1.00 . A A . 69 ILE C 1 1
12 16266 1 1 71 ILE CA C 2.607 2.282 -0.742 1.00 . A A . 69 ILE CA 1 1
12 16267 1 1 71 ILE CB C 2.992 2.286 -2.218 1.00 . A A . 69 ILE CB 1 1
12 16268 1 1 71 ILE CD1 C 3.544 4.581 -3.051 1.00 . A A . 69 ILE CD1 1 1
12 16269 1 1 71 ILE CG1 C 2.431 3.546 -2.876 1.00 . A A . 69 ILE CG1 1 1
12 16270 1 1 71 ILE CG2 C 2.404 1.055 -2.895 1.00 . A A . 69 ILE CG2 1 1
12 16271 1 1 71 ILE H H 3.369 4.278 -0.712 1.00 . A A . 69 ILE H 1 1
12 16272 1 1 71 ILE HA H 1.546 2.120 -0.638 1.00 . A A . 69 ILE HA 1 1
12 16273 1 1 71 ILE HB H 4.068 2.272 -2.313 1.00 . A A . 69 ILE HB 1 1
12 16274 1 1 71 ILE HD11 H 3.111 5.570 -3.093 1.00 . A A . 69 ILE HD11 1 1
12 16275 1 1 71 ILE HD12 H 4.078 4.384 -3.968 1.00 . A A . 69 ILE HD12 1 1
12 16276 1 1 71 ILE HD13 H 4.227 4.525 -2.216 1.00 . A A . 69 ILE HD13 1 1
12 16277 1 1 71 ILE HG12 H 2.019 3.294 -3.842 1.00 . A A . 69 ILE HG12 1 1
12 16278 1 1 71 ILE HG13 H 1.655 3.959 -2.252 1.00 . A A . 69 ILE HG13 1 1
12 16279 1 1 71 ILE HG21 H 1.329 1.142 -2.924 1.00 . A A . 69 ILE HG21 1 1
12 16280 1 1 71 ILE HG22 H 2.681 0.173 -2.338 1.00 . A A . 69 ILE HG22 1 1
12 16281 1 1 71 ILE HG23 H 2.787 0.981 -3.902 1.00 . A A . 69 ILE HG23 1 1
12 16282 1 1 71 ILE N N 2.980 3.585 -0.147 1.00 . A A . 69 ILE N 1 1
12 16283 1 1 71 ILE O O 2.890 0.098 0.206 1.00 . A A . 69 ILE O 1 1
12 16284 1 1 72 ARG C C 4.672 0.057 2.367 1.00 . A A . 70 ARG C 1 1
12 16285 1 1 72 ARG CA C 5.415 0.488 1.102 1.00 . A A . 70 ARG CA 1 1
12 16286 1 1 72 ARG CB C 6.731 1.151 1.511 1.00 . A A . 70 ARG CB 1 1
12 16287 1 1 72 ARG CD C 8.388 2.820 0.693 1.00 . A A . 70 ARG CD 1 1
12 16288 1 1 72 ARG CG C 7.447 1.688 0.273 1.00 . A A . 70 ARG CG 1 1
12 16289 1 1 72 ARG CZ C 10.143 3.099 2.337 1.00 . A A . 70 ARG CZ 1 1
12 16290 1 1 72 ARG H H 4.953 2.378 0.188 1.00 . A A . 70 ARG H 1 1
12 16291 1 1 72 ARG HA H 5.608 -0.365 0.474 1.00 . A A . 70 ARG HA 1 1
12 16292 1 1 72 ARG HB2 H 6.528 1.968 2.187 1.00 . A A . 70 ARG HB2 1 1
12 16293 1 1 72 ARG HB3 H 7.362 0.426 2.001 1.00 . A A . 70 ARG HB3 1 1
12 16294 1 1 72 ARG HD2 H 8.852 3.244 -0.182 1.00 . A A . 70 ARG HD2 1 1
12 16295 1 1 72 ARG HD3 H 7.822 3.587 1.206 1.00 . A A . 70 ARG HD3 1 1
12 16296 1 1 72 ARG HE H 9.602 1.319 1.646 1.00 . A A . 70 ARG HE 1 1
12 16297 1 1 72 ARG HG2 H 8.017 0.894 -0.187 1.00 . A A . 70 ARG HG2 1 1
12 16298 1 1 72 ARG HG3 H 6.721 2.067 -0.431 1.00 . A A . 70 ARG HG3 1 1
12 16299 1 1 72 ARG HH11 H 9.222 4.744 1.665 1.00 . A A . 70 ARG HH11 1 1
12 16300 1 1 72 ARG HH12 H 10.466 5.009 2.841 1.00 . A A . 70 ARG HH12 1 1
12 16301 1 1 72 ARG HH21 H 11.229 1.645 3.181 1.00 . A A . 70 ARG HH21 1 1
12 16302 1 1 72 ARG HH22 H 11.602 3.255 3.699 1.00 . A A . 70 ARG HH22 1 1
12 16303 1 1 72 ARG N N 4.588 1.487 0.375 1.00 . A A . 70 ARG N 1 1
12 16304 1 1 72 ARG NE N 9.439 2.283 1.601 1.00 . A A . 70 ARG NE 1 1
12 16305 1 1 72 ARG NH1 N 9.927 4.385 2.276 1.00 . A A . 70 ARG NH1 1 1
12 16306 1 1 72 ARG NH2 N 11.064 2.629 3.134 1.00 . A A . 70 ARG NH2 1 1
12 16307 1 1 72 ARG O O 4.634 -1.105 2.716 1.00 . A A . 70 ARG O 1 1
12 16308 1 1 73 SER C C 2.127 -0.204 3.968 1.00 . A A . 71 SER C 1 1
12 16309 1 1 73 SER CA C 3.339 0.667 4.299 1.00 . A A . 71 SER CA 1 1
12 16310 1 1 73 SER CB C 2.867 1.961 4.959 1.00 . A A . 71 SER CB 1 1
12 16311 1 1 73 SER H H 4.133 1.925 2.745 1.00 . A A . 71 SER H 1 1
12 16312 1 1 73 SER HA H 3.990 0.135 4.977 1.00 . A A . 71 SER HA 1 1
12 16313 1 1 73 SER HB2 H 3.678 2.669 4.990 1.00 . A A . 71 SER HB2 1 1
12 16314 1 1 73 SER HB3 H 2.051 2.379 4.384 1.00 . A A . 71 SER HB3 1 1
12 16315 1 1 73 SER HG H 1.551 2.043 6.391 1.00 . A A . 71 SER HG 1 1
12 16316 1 1 73 SER N N 4.084 0.997 3.053 1.00 . A A . 71 SER N 1 1
12 16317 1 1 73 SER O O 1.786 -1.113 4.699 1.00 . A A . 71 SER O 1 1
12 16318 1 1 73 SER OG O 2.435 1.682 6.285 1.00 . A A . 71 SER OG 1 1
12 16319 1 1 74 ILE C C 0.660 -2.198 2.363 1.00 . A A . 72 ILE C 1 1
12 16320 1 1 74 ILE CA C 0.269 -0.727 2.514 1.00 . A A . 72 ILE CA 1 1
12 16321 1 1 74 ILE CB C -0.288 -0.206 1.191 1.00 . A A . 72 ILE CB 1 1
12 16322 1 1 74 ILE CD1 C -1.100 1.827 -0.014 1.00 . A A . 72 ILE CD1 1 1
12 16323 1 1 74 ILE CG1 C -0.635 1.278 1.336 1.00 . A A . 72 ILE CG1 1 1
12 16324 1 1 74 ILE CG2 C -1.545 -0.988 0.830 1.00 . A A . 72 ILE CG2 1 1
12 16325 1 1 74 ILE H H 1.742 0.814 2.306 1.00 . A A . 72 ILE H 1 1
12 16326 1 1 74 ILE HA H -0.481 -0.631 3.284 1.00 . A A . 72 ILE HA 1 1
12 16327 1 1 74 ILE HB H 0.452 -0.332 0.414 1.00 . A A . 72 ILE HB 1 1
12 16328 1 1 74 ILE HD11 H -2.173 1.952 -0.002 1.00 . A A . 72 ILE HD11 1 1
12 16329 1 1 74 ILE HD12 H -0.827 1.137 -0.798 1.00 . A A . 72 ILE HD12 1 1
12 16330 1 1 74 ILE HD13 H -0.629 2.783 -0.196 1.00 . A A . 72 ILE HD13 1 1
12 16331 1 1 74 ILE HG12 H -1.423 1.396 2.065 1.00 . A A . 72 ILE HG12 1 1
12 16332 1 1 74 ILE HG13 H 0.240 1.822 1.660 1.00 . A A . 72 ILE HG13 1 1
12 16333 1 1 74 ILE HG21 H -2.386 -0.314 0.788 1.00 . A A . 72 ILE HG21 1 1
12 16334 1 1 74 ILE HG22 H -1.723 -1.742 1.580 1.00 . A A . 72 ILE HG22 1 1
12 16335 1 1 74 ILE HG23 H -1.410 -1.459 -0.131 1.00 . A A . 72 ILE HG23 1 1
12 16336 1 1 74 ILE N N 1.463 0.073 2.879 1.00 . A A . 72 ILE N 1 1
12 16337 1 1 74 ILE O O 0.056 -3.075 2.949 1.00 . A A . 72 ILE O 1 1
12 16338 1 1 75 ASP C C 2.545 -4.436 2.773 1.00 . A A . 73 ASP C 1 1
12 16339 1 1 75 ASP CA C 2.104 -3.890 1.417 1.00 . A A . 73 ASP CA 1 1
12 16340 1 1 75 ASP CB C 3.279 -3.950 0.440 1.00 . A A . 73 ASP CB 1 1
12 16341 1 1 75 ASP CG C 3.488 -5.394 -0.022 1.00 . A A . 73 ASP CG 1 1
12 16342 1 1 75 ASP H H 2.155 -1.756 1.130 1.00 . A A . 73 ASP H 1 1
12 16343 1 1 75 ASP HA H 1.282 -4.478 1.037 1.00 . A A . 73 ASP HA 1 1
12 16344 1 1 75 ASP HB2 H 3.070 -3.322 -0.412 1.00 . A A . 73 ASP HB2 1 1
12 16345 1 1 75 ASP HB3 H 4.173 -3.601 0.932 1.00 . A A . 73 ASP HB3 1 1
12 16346 1 1 75 ASP N N 1.673 -2.477 1.590 1.00 . A A . 73 ASP N 1 1
12 16347 1 1 75 ASP O O 2.259 -5.562 3.131 1.00 . A A . 73 ASP O 1 1
12 16348 1 1 75 ASP OD1 O 2.675 -6.231 0.332 1.00 . A A . 73 ASP OD1 1 1
12 16349 1 1 75 ASP OD2 O 4.457 -5.637 -0.722 1.00 . A A . 73 ASP OD2 1 1
12 16350 1 1 76 ALA C C 2.526 -4.290 5.795 1.00 . A A . 74 ALA C 1 1
12 16351 1 1 76 ALA CA C 3.719 -4.080 4.863 1.00 . A A . 74 ALA CA 1 1
12 16352 1 1 76 ALA CB C 4.641 -3.008 5.445 1.00 . A A . 74 ALA CB 1 1
12 16353 1 1 76 ALA H H 3.460 -2.735 3.209 1.00 . A A . 74 ALA H 1 1
12 16354 1 1 76 ALA HA H 4.264 -5.006 4.763 1.00 . A A . 74 ALA HA 1 1
12 16355 1 1 76 ALA HB1 H 4.763 -2.213 4.724 1.00 . A A . 74 ALA HB1 1 1
12 16356 1 1 76 ALA HB2 H 5.604 -3.443 5.667 1.00 . A A . 74 ALA HB2 1 1
12 16357 1 1 76 ALA HB3 H 4.205 -2.611 6.350 1.00 . A A . 74 ALA HB3 1 1
12 16358 1 1 76 ALA N N 3.246 -3.636 3.526 1.00 . A A . 74 ALA N 1 1
12 16359 1 1 76 ALA O O 2.513 -5.195 6.604 1.00 . A A . 74 ALA O 1 1
12 16360 1 1 77 PHE C C -0.304 -4.977 6.356 1.00 . A A . 75 PHE C 1 1
12 16361 1 1 77 PHE CA C 0.345 -3.611 6.589 1.00 . A A . 75 PHE CA 1 1
12 16362 1 1 77 PHE CB C -0.671 -2.513 6.284 1.00 . A A . 75 PHE CB 1 1
12 16363 1 1 77 PHE CD1 C -1.728 -1.924 8.494 1.00 . A A . 75 PHE CD1 1 1
12 16364 1 1 77 PHE CD2 C -2.954 -3.345 6.958 1.00 . A A . 75 PHE CD2 1 1
12 16365 1 1 77 PHE CE1 C -2.786 -2.002 9.409 1.00 . A A . 75 PHE CE1 1 1
12 16366 1 1 77 PHE CE2 C -4.011 -3.421 7.872 1.00 . A A . 75 PHE CE2 1 1
12 16367 1 1 77 PHE CG C -1.812 -2.596 7.269 1.00 . A A . 75 PHE CG 1 1
12 16368 1 1 77 PHE CZ C -3.927 -2.750 9.098 1.00 . A A . 75 PHE CZ 1 1
12 16369 1 1 77 PHE H H 1.561 -2.728 5.044 1.00 . A A . 75 PHE H 1 1
12 16370 1 1 77 PHE HA H 0.655 -3.532 7.617 1.00 . A A . 75 PHE HA 1 1
12 16371 1 1 77 PHE HB2 H -0.195 -1.545 6.363 1.00 . A A . 75 PHE HB2 1 1
12 16372 1 1 77 PHE HB3 H -1.048 -2.646 5.285 1.00 . A A . 75 PHE HB3 1 1
12 16373 1 1 77 PHE HD1 H -0.848 -1.347 8.735 1.00 . A A . 75 PHE HD1 1 1
12 16374 1 1 77 PHE HD2 H -3.018 -3.863 6.012 1.00 . A A . 75 PHE HD2 1 1
12 16375 1 1 77 PHE HE1 H -2.722 -1.483 10.354 1.00 . A A . 75 PHE HE1 1 1
12 16376 1 1 77 PHE HE2 H -4.891 -3.999 7.631 1.00 . A A . 75 PHE HE2 1 1
12 16377 1 1 77 PHE HZ H -4.743 -2.810 9.803 1.00 . A A . 75 PHE HZ 1 1
12 16378 1 1 77 PHE N N 1.529 -3.456 5.698 1.00 . A A . 75 PHE N 1 1
12 16379 1 1 77 PHE O O -0.582 -5.708 7.286 1.00 . A A . 75 PHE O 1 1
12 16380 1 1 78 VAL C C -0.221 -7.768 5.216 1.00 . A A . 76 VAL C 1 1
12 16381 1 1 78 VAL CA C -1.181 -6.641 4.833 1.00 . A A . 76 VAL CA 1 1
12 16382 1 1 78 VAL CB C -1.484 -6.721 3.341 1.00 . A A . 76 VAL CB 1 1
12 16383 1 1 78 VAL CG1 C -2.033 -8.104 3.015 1.00 . A A . 76 VAL CG1 1 1
12 16384 1 1 78 VAL CG2 C -2.520 -5.659 2.973 1.00 . A A . 76 VAL CG2 1 1
12 16385 1 1 78 VAL H H -0.321 -4.727 4.385 1.00 . A A . 76 VAL H 1 1
12 16386 1 1 78 VAL HA H -2.100 -6.738 5.393 1.00 . A A . 76 VAL HA 1 1
12 16387 1 1 78 VAL HB H -0.576 -6.553 2.780 1.00 . A A . 76 VAL HB 1 1
12 16388 1 1 78 VAL HG11 H -2.941 -8.002 2.444 1.00 . A A . 76 VAL HG11 1 1
12 16389 1 1 78 VAL HG12 H -2.241 -8.630 3.934 1.00 . A A . 76 VAL HG12 1 1
12 16390 1 1 78 VAL HG13 H -1.303 -8.653 2.442 1.00 . A A . 76 VAL HG13 1 1
12 16391 1 1 78 VAL HG21 H -2.033 -4.847 2.453 1.00 . A A . 76 VAL HG21 1 1
12 16392 1 1 78 VAL HG22 H -2.987 -5.284 3.871 1.00 . A A . 76 VAL HG22 1 1
12 16393 1 1 78 VAL HG23 H -3.271 -6.097 2.332 1.00 . A A . 76 VAL HG23 1 1
12 16394 1 1 78 VAL N N -0.550 -5.328 5.123 1.00 . A A . 76 VAL N 1 1
12 16395 1 1 78 VAL O O -0.600 -8.727 5.861 1.00 . A A . 76 VAL O 1 1
12 16396 1 1 79 VAL C C 2.223 -8.740 6.673 1.00 . A A . 77 VAL C 1 1
12 16397 1 1 79 VAL CA C 2.001 -8.721 5.160 1.00 . A A . 77 VAL CA 1 1
12 16398 1 1 79 VAL CB C 3.316 -8.411 4.449 1.00 . A A . 77 VAL CB 1 1
12 16399 1 1 79 VAL CG1 C 4.347 -9.478 4.795 1.00 . A A . 77 VAL CG1 1 1
12 16400 1 1 79 VAL CG2 C 3.087 -8.395 2.937 1.00 . A A . 77 VAL CG2 1 1
12 16401 1 1 79 VAL H H 1.306 -6.884 4.305 1.00 . A A . 77 VAL H 1 1
12 16402 1 1 79 VAL HA H 1.629 -9.681 4.835 1.00 . A A . 77 VAL HA 1 1
12 16403 1 1 79 VAL HB H 3.678 -7.444 4.771 1.00 . A A . 77 VAL HB 1 1
12 16404 1 1 79 VAL HG11 H 3.980 -10.444 4.484 1.00 . A A . 77 VAL HG11 1 1
12 16405 1 1 79 VAL HG12 H 4.516 -9.481 5.861 1.00 . A A . 77 VAL HG12 1 1
12 16406 1 1 79 VAL HG13 H 5.272 -9.262 4.283 1.00 . A A . 77 VAL HG13 1 1
12 16407 1 1 79 VAL HG21 H 2.031 -8.293 2.734 1.00 . A A . 77 VAL HG21 1 1
12 16408 1 1 79 VAL HG22 H 3.450 -9.316 2.508 1.00 . A A . 77 VAL HG22 1 1
12 16409 1 1 79 VAL HG23 H 3.619 -7.561 2.501 1.00 . A A . 77 VAL HG23 1 1
12 16410 1 1 79 VAL N N 1.019 -7.663 4.824 1.00 . A A . 77 VAL N 1 1
12 16411 1 1 79 VAL O O 2.331 -9.782 7.285 1.00 . A A . 77 VAL O 1 1
12 16412 1 1 80 GLY C C 1.381 -8.225 9.488 1.00 . A A . 78 GLY C 1 1
12 16413 1 1 80 GLY CA C 2.517 -7.515 8.746 1.00 . A A . 78 GLY CA 1 1
12 16414 1 1 80 GLY H H 2.208 -6.761 6.756 1.00 . A A . 78 GLY H 1 1
12 16415 1 1 80 GLY HA2 H 3.459 -7.981 8.990 1.00 . A A . 78 GLY HA2 1 1
12 16416 1 1 80 GLY HA3 H 2.545 -6.479 9.052 1.00 . A A . 78 GLY HA3 1 1
12 16417 1 1 80 GLY N N 2.296 -7.586 7.275 1.00 . A A . 78 GLY N 1 1
12 16418 1 1 80 GLY O O 1.591 -8.860 10.502 1.00 . A A . 78 GLY O 1 1
12 16419 1 1 81 ALA C C -0.961 -10.270 9.490 1.00 . A A . 79 ALA C 1 1
12 16420 1 1 81 ALA CA C -0.978 -8.753 9.695 1.00 . A A . 79 ALA CA 1 1
12 16421 1 1 81 ALA CB C -2.285 -8.185 9.138 1.00 . A A . 79 ALA CB 1 1
12 16422 1 1 81 ALA H H 0.025 -7.576 8.192 1.00 . A A . 79 ALA H 1 1
12 16423 1 1 81 ALA HA H -0.924 -8.539 10.750 1.00 . A A . 79 ALA HA 1 1
12 16424 1 1 81 ALA HB1 H -2.405 -7.164 9.470 1.00 . A A . 79 ALA HB1 1 1
12 16425 1 1 81 ALA HB2 H -3.115 -8.779 9.490 1.00 . A A . 79 ALA HB2 1 1
12 16426 1 1 81 ALA HB3 H -2.256 -8.210 8.058 1.00 . A A . 79 ALA HB3 1 1
12 16427 1 1 81 ALA N N 0.175 -8.104 9.003 1.00 . A A . 79 ALA N 1 1
12 16428 1 1 81 ALA O O -1.218 -11.028 10.403 1.00 . A A . 79 ALA O 1 1
12 16429 1 1 82 THR C C 0.696 -12.762 8.492 1.00 . A A . 80 THR C 1 1
12 16430 1 1 82 THR CA C -0.648 -12.194 8.059 1.00 . A A . 80 THR CA 1 1
12 16431 1 1 82 THR CB C -0.867 -12.464 6.568 1.00 . A A . 80 THR CB 1 1
12 16432 1 1 82 THR CG2 C -2.133 -11.745 6.096 1.00 . A A . 80 THR CG2 1 1
12 16433 1 1 82 THR H H -0.464 -10.103 7.577 1.00 . A A . 80 THR H 1 1
12 16434 1 1 82 THR HA H -1.432 -12.663 8.628 1.00 . A A . 80 THR HA 1 1
12 16435 1 1 82 THR HB H -0.979 -13.525 6.406 1.00 . A A . 80 THR HB 1 1
12 16436 1 1 82 THR HG1 H 1.034 -12.442 6.156 1.00 . A A . 80 THR HG1 1 1
12 16437 1 1 82 THR HG21 H -2.991 -12.150 6.612 1.00 . A A . 80 THR HG21 1 1
12 16438 1 1 82 THR HG22 H -2.253 -11.887 5.033 1.00 . A A . 80 THR HG22 1 1
12 16439 1 1 82 THR HG23 H -2.049 -10.690 6.311 1.00 . A A . 80 THR HG23 1 1
12 16440 1 1 82 THR N N -0.667 -10.724 8.304 1.00 . A A . 80 THR N 1 1
12 16441 1 1 82 THR O O 0.785 -13.859 9.008 1.00 . A A . 80 THR O 1 1
12 16442 1 1 82 THR OG1 O 0.252 -11.988 5.833 1.00 . A A . 80 THR OG1 1 1
12 16443 1 1 83 THR C C 3.827 -11.384 9.403 1.00 . A A . 81 THR C 1 1
12 16444 1 1 83 THR CA C 3.091 -12.503 8.665 1.00 . A A . 81 THR CA 1 1
12 16445 1 1 83 THR CB C 3.858 -12.875 7.401 1.00 . A A . 81 THR CB 1 1
12 16446 1 1 83 THR CG2 C 3.713 -14.372 7.137 1.00 . A A . 81 THR CG2 1 1
12 16447 1 1 83 THR H H 1.645 -11.149 7.858 1.00 . A A . 81 THR H 1 1
12 16448 1 1 83 THR HA H 2.998 -13.364 9.302 1.00 . A A . 81 THR HA 1 1
12 16449 1 1 83 THR HB H 4.894 -12.633 7.531 1.00 . A A . 81 THR HB 1 1
12 16450 1 1 83 THR HG1 H 2.725 -12.715 5.829 1.00 . A A . 81 THR HG1 1 1
12 16451 1 1 83 THR HG21 H 4.247 -14.633 6.235 1.00 . A A . 81 THR HG21 1 1
12 16452 1 1 83 THR HG22 H 2.666 -14.615 7.019 1.00 . A A . 81 THR HG22 1 1
12 16453 1 1 83 THR HG23 H 4.119 -14.926 7.970 1.00 . A A . 81 THR HG23 1 1
12 16454 1 1 83 THR N N 1.744 -12.024 8.279 1.00 . A A . 81 THR N 1 1
12 16455 1 1 83 THR O O 3.556 -10.224 9.188 1.00 . A A . 81 THR O 1 1
12 16456 1 1 83 THR OG1 O 3.334 -12.144 6.301 1.00 . A A . 81 THR OG1 1 1
12 16457 1 1 84 PRO C C 5.958 -9.541 10.096 1.00 . A A . 82 PRO C 1 1
12 16458 1 1 84 PRO CA C 5.530 -10.697 11.014 1.00 . A A . 82 PRO CA 1 1
12 16459 1 1 84 PRO CB C 6.752 -11.464 11.514 1.00 . A A . 82 PRO CB 1 1
12 16460 1 1 84 PRO CD C 5.168 -13.086 10.603 1.00 . A A . 82 PRO CD 1 1
12 16461 1 1 84 PRO CG C 6.337 -12.900 11.577 1.00 . A A . 82 PRO CG 1 1
12 16462 1 1 84 PRO HA H 4.958 -10.338 11.849 1.00 . A A . 82 PRO HA 1 1
12 16463 1 1 84 PRO HB2 H 7.573 -11.339 10.825 1.00 . A A . 82 PRO HB2 1 1
12 16464 1 1 84 PRO HB3 H 7.032 -11.119 12.497 1.00 . A A . 82 PRO HB3 1 1
12 16465 1 1 84 PRO HD2 H 5.493 -13.620 9.720 1.00 . A A . 82 PRO HD2 1 1
12 16466 1 1 84 PRO HD3 H 4.358 -13.610 11.086 1.00 . A A . 82 PRO HD3 1 1
12 16467 1 1 84 PRO HG2 H 7.165 -13.533 11.288 1.00 . A A . 82 PRO HG2 1 1
12 16468 1 1 84 PRO HG3 H 6.015 -13.147 12.577 1.00 . A A . 82 PRO HG3 1 1
12 16469 1 1 84 PRO N N 4.756 -11.717 10.260 1.00 . A A . 82 PRO N 1 1
12 16470 1 1 84 PRO O O 6.248 -9.752 8.935 1.00 . A A . 82 PRO O 1 1
12 16471 1 1 85 PRO C C 7.789 -7.254 9.217 1.00 . A A . 83 PRO C 1 1
12 16472 1 1 85 PRO CA C 6.372 -7.148 9.774 1.00 . A A . 83 PRO CA 1 1
12 16473 1 1 85 PRO CB C 6.271 -5.955 10.724 1.00 . A A . 83 PRO CB 1 1
12 16474 1 1 85 PRO CD C 5.662 -7.955 11.977 1.00 . A A . 83 PRO CD 1 1
12 16475 1 1 85 PRO CG C 6.163 -6.517 12.105 1.00 . A A . 83 PRO CG 1 1
12 16476 1 1 85 PRO HA H 5.670 -7.017 8.967 1.00 . A A . 83 PRO HA 1 1
12 16477 1 1 85 PRO HB2 H 7.158 -5.343 10.641 1.00 . A A . 83 PRO HB2 1 1
12 16478 1 1 85 PRO HB3 H 5.395 -5.375 10.490 1.00 . A A . 83 PRO HB3 1 1
12 16479 1 1 85 PRO HD2 H 6.180 -8.595 12.676 1.00 . A A . 83 PRO HD2 1 1
12 16480 1 1 85 PRO HD3 H 4.596 -8.000 12.135 1.00 . A A . 83 PRO HD3 1 1
12 16481 1 1 85 PRO HG2 H 7.133 -6.504 12.583 1.00 . A A . 83 PRO HG2 1 1
12 16482 1 1 85 PRO HG3 H 5.459 -5.940 12.684 1.00 . A A . 83 PRO HG3 1 1
12 16483 1 1 85 PRO N N 5.986 -8.329 10.594 1.00 . A A . 83 PRO N 1 1
12 16484 1 1 85 PRO O O 8.702 -7.702 9.882 1.00 . A A . 83 PRO O 1 1
12 16485 1 1 86 VAL C C 9.929 -5.480 7.375 1.00 . A A . 84 VAL C 1 1
12 16486 1 1 86 VAL CA C 9.331 -6.886 7.388 1.00 . A A . 84 VAL CA 1 1
12 16487 1 1 86 VAL CB C 9.225 -7.411 5.954 1.00 . A A . 84 VAL CB 1 1
12 16488 1 1 86 VAL CG1 C 10.625 -7.544 5.354 1.00 . A A . 84 VAL CG1 1 1
12 16489 1 1 86 VAL CG2 C 8.543 -8.781 5.962 1.00 . A A . 84 VAL CG2 1 1
12 16490 1 1 86 VAL H H 7.219 -6.464 7.495 1.00 . A A . 84 VAL H 1 1
12 16491 1 1 86 VAL HA H 9.962 -7.543 7.967 1.00 . A A . 84 VAL HA 1 1
12 16492 1 1 86 VAL HB H 8.643 -6.720 5.360 1.00 . A A . 84 VAL HB 1 1
12 16493 1 1 86 VAL HG11 H 10.629 -8.337 4.622 1.00 . A A . 84 VAL HG11 1 1
12 16494 1 1 86 VAL HG12 H 11.332 -7.772 6.138 1.00 . A A . 84 VAL HG12 1 1
12 16495 1 1 86 VAL HG13 H 10.902 -6.614 4.879 1.00 . A A . 84 VAL HG13 1 1
12 16496 1 1 86 VAL HG21 H 9.295 -9.557 5.956 1.00 . A A . 84 VAL HG21 1 1
12 16497 1 1 86 VAL HG22 H 7.920 -8.879 5.084 1.00 . A A . 84 VAL HG22 1 1
12 16498 1 1 86 VAL HG23 H 7.933 -8.877 6.848 1.00 . A A . 84 VAL HG23 1 1
12 16499 1 1 86 VAL N N 7.974 -6.831 8.001 1.00 . A A . 84 VAL N 1 1
12 16500 1 1 86 VAL O O 9.312 -4.545 6.903 1.00 . A A . 84 VAL O 1 1
12 16501 1 1 87 GLU C C 10.712 -2.902 8.166 1.00 . A A . 85 GLU C 1 1
12 16502 1 1 87 GLU CA C 11.768 -3.978 7.900 1.00 . A A . 85 GLU CA 1 1
12 16503 1 1 87 GLU CB C 12.433 -3.715 6.547 1.00 . A A . 85 GLU CB 1 1
12 16504 1 1 87 GLU CD C 14.243 -4.449 4.988 1.00 . A A . 85 GLU CD 1 1
12 16505 1 1 87 GLU CG C 13.528 -4.755 6.305 1.00 . A A . 85 GLU CG 1 1
12 16506 1 1 87 GLU H H 11.600 -6.098 8.253 1.00 . A A . 85 GLU H 1 1
12 16507 1 1 87 GLU HA H 12.516 -3.947 8.679 1.00 . A A . 85 GLU HA 1 1
12 16508 1 1 87 GLU HB2 H 11.692 -3.781 5.763 1.00 . A A . 85 GLU HB2 1 1
12 16509 1 1 87 GLU HB3 H 12.872 -2.728 6.546 1.00 . A A . 85 GLU HB3 1 1
12 16510 1 1 87 GLU HG2 H 14.239 -4.724 7.118 1.00 . A A . 85 GLU HG2 1 1
12 16511 1 1 87 GLU HG3 H 13.085 -5.739 6.251 1.00 . A A . 85 GLU HG3 1 1
12 16512 1 1 87 GLU N N 11.124 -5.325 7.883 1.00 . A A . 85 GLU N 1 1
12 16513 1 1 87 GLU O O 10.735 -1.839 7.579 1.00 . A A . 85 GLU O 1 1
12 16514 1 1 87 GLU OE1 O 13.768 -3.589 4.265 1.00 . A A . 85 GLU OE1 1 1
12 16515 1 1 87 GLU OE2 O 15.254 -5.081 4.725 1.00 . A A . 85 GLU OE2 1 1
12 16516 1 1 88 ALA C C 9.366 -0.812 9.639 1.00 . A A . 86 ALA C 1 1
12 16517 1 1 88 ALA CA C 8.721 -2.166 9.333 1.00 . A A . 86 ALA CA 1 1
12 16518 1 1 88 ALA CB C 7.903 -2.624 10.542 1.00 . A A . 86 ALA CB 1 1
12 16519 1 1 88 ALA H H 9.775 -4.038 9.502 1.00 . A A . 86 ALA H 1 1
12 16520 1 1 88 ALA HA H 8.072 -2.069 8.476 1.00 . A A . 86 ALA HA 1 1
12 16521 1 1 88 ALA HB1 H 8.482 -3.325 11.124 1.00 . A A . 86 ALA HB1 1 1
12 16522 1 1 88 ALA HB2 H 6.996 -3.102 10.202 1.00 . A A . 86 ALA HB2 1 1
12 16523 1 1 88 ALA HB3 H 7.653 -1.770 11.152 1.00 . A A . 86 ALA HB3 1 1
12 16524 1 1 88 ALA N N 9.781 -3.172 9.041 1.00 . A A . 86 ALA N 1 1
12 16525 1 1 88 ALA O O 10.422 -0.736 10.235 1.00 . A A . 86 ALA O 1 1
12 16526 1 1 89 LYS C C 9.491 1.795 11.004 1.00 . A A . 87 LYS C 1 1
12 16527 1 1 89 LYS CA C 9.308 1.607 9.498 1.00 . A A . 87 LYS CA 1 1
12 16528 1 1 89 LYS CB C 8.355 2.678 8.961 1.00 . A A . 87 LYS CB 1 1
12 16529 1 1 89 LYS CD C 7.391 3.698 6.892 1.00 . A A . 87 LYS CD 1 1
12 16530 1 1 89 LYS CE C 7.161 3.495 5.393 1.00 . A A . 87 LYS CE 1 1
12 16531 1 1 89 LYS CG C 8.246 2.552 7.440 1.00 . A A . 87 LYS CG 1 1
12 16532 1 1 89 LYS H H 7.885 0.171 8.755 1.00 . A A . 87 LYS H 1 1
12 16533 1 1 89 LYS HA H 10.264 1.695 9.004 1.00 . A A . 87 LYS HA 1 1
12 16534 1 1 89 LYS HB2 H 7.379 2.546 9.406 1.00 . A A . 87 LYS HB2 1 1
12 16535 1 1 89 LYS HB3 H 8.736 3.656 9.213 1.00 . A A . 87 LYS HB3 1 1
12 16536 1 1 89 LYS HD2 H 6.440 3.713 7.405 1.00 . A A . 87 LYS HD2 1 1
12 16537 1 1 89 LYS HD3 H 7.902 4.636 7.052 1.00 . A A . 87 LYS HD3 1 1
12 16538 1 1 89 LYS HE2 H 6.322 2.832 5.244 1.00 . A A . 87 LYS HE2 1 1
12 16539 1 1 89 LYS HE3 H 6.953 4.448 4.929 1.00 . A A . 87 LYS HE3 1 1
12 16540 1 1 89 LYS HG2 H 9.233 2.597 7.003 1.00 . A A . 87 LYS HG2 1 1
12 16541 1 1 89 LYS HG3 H 7.783 1.609 7.189 1.00 . A A . 87 LYS HG3 1 1
12 16542 1 1 89 LYS HZ1 H 8.650 2.043 5.302 1.00 . A A . 87 LYS HZ1 1 1
12 16543 1 1 89 LYS HZ2 H 9.161 3.586 4.819 1.00 . A A . 87 LYS HZ2 1 1
12 16544 1 1 89 LYS HZ3 H 8.185 2.654 3.787 1.00 . A A . 87 LYS HZ3 1 1
12 16545 1 1 89 LYS N N 8.736 0.257 9.234 1.00 . A A . 87 LYS N 1 1
12 16546 1 1 89 LYS NZ N 8.381 2.900 4.779 1.00 . A A . 87 LYS NZ 1 1
12 16547 1 1 89 LYS O O 10.414 2.449 11.450 1.00 . A A . 87 LYS O 1 1
12 16548 1 1 90 LEU C C 9.643 0.265 13.818 1.00 . A A . 88 LEU C 1 1
12 16549 1 1 90 LEU CA C 8.745 1.375 13.271 1.00 . A A . 88 LEU CA 1 1
12 16550 1 1 90 LEU CB C 7.360 1.273 13.912 1.00 . A A . 88 LEU CB 1 1
12 16551 1 1 90 LEU CD1 C 5.067 2.264 13.983 1.00 . A A . 88 LEU CD1 1 1
12 16552 1 1 90 LEU CD2 C 7.029 3.697 13.408 1.00 . A A . 88 LEU CD2 1 1
12 16553 1 1 90 LEU CG C 6.422 2.299 13.274 1.00 . A A . 88 LEU CG 1 1
12 16554 1 1 90 LEU H H 7.883 0.705 11.413 1.00 . A A . 88 LEU H 1 1
12 16555 1 1 90 LEU HA H 9.180 2.337 13.502 1.00 . A A . 88 LEU HA 1 1
12 16556 1 1 90 LEU HB2 H 6.965 0.279 13.758 1.00 . A A . 88 LEU HB2 1 1
12 16557 1 1 90 LEU HB3 H 7.437 1.470 14.970 1.00 . A A . 88 LEU HB3 1 1
12 16558 1 1 90 LEU HD11 H 4.280 2.156 13.250 1.00 . A A . 88 LEU HD11 1 1
12 16559 1 1 90 LEU HD12 H 4.923 3.183 14.532 1.00 . A A . 88 LEU HD12 1 1
12 16560 1 1 90 LEU HD13 H 5.040 1.429 14.665 1.00 . A A . 88 LEU HD13 1 1
12 16561 1 1 90 LEU HD21 H 7.716 3.872 12.593 1.00 . A A . 88 LEU HD21 1 1
12 16562 1 1 90 LEU HD22 H 7.558 3.771 14.347 1.00 . A A . 88 LEU HD22 1 1
12 16563 1 1 90 LEU HD23 H 6.242 4.436 13.380 1.00 . A A . 88 LEU HD23 1 1
12 16564 1 1 90 LEU HG H 6.287 2.061 12.228 1.00 . A A . 88 LEU HG 1 1
12 16565 1 1 90 LEU N N 8.620 1.229 11.793 1.00 . A A . 88 LEU N 1 1
12 16566 1 1 90 LEU O O 9.600 -0.860 13.362 1.00 . A A . 88 LEU O 1 1
12 16567 1 1 91 GLN C C 11.043 -0.631 16.864 1.00 . A A . 89 GLN C 1 1
12 16568 1 1 91 GLN CA C 11.361 -0.457 15.377 1.00 . A A . 89 GLN CA 1 1
12 16569 1 1 91 GLN CB C 12.815 -0.007 15.216 1.00 . A A . 89 GLN CB 1 1
12 16570 1 1 91 GLN CD C 15.195 -0.619 15.663 1.00 . A A . 89 GLN CD 1 1
12 16571 1 1 91 GLN CG C 13.751 -1.120 15.692 1.00 . A A . 89 GLN CG 1 1
12 16572 1 1 91 GLN H H 10.470 1.490 15.143 1.00 . A A . 89 GLN H 1 1
12 16573 1 1 91 GLN HA H 11.217 -1.398 14.867 1.00 . A A . 89 GLN HA 1 1
12 16574 1 1 91 GLN HB2 H 13.010 0.209 14.176 1.00 . A A . 89 GLN HB2 1 1
12 16575 1 1 91 GLN HB3 H 12.984 0.880 15.807 1.00 . A A . 89 GLN HB3 1 1
12 16576 1 1 91 GLN HE21 H 15.802 -2.013 14.386 1.00 . A A . 89 GLN HE21 1 1
12 16577 1 1 91 GLN HE22 H 17.000 -0.923 14.893 1.00 . A A . 89 GLN HE22 1 1
12 16578 1 1 91 GLN HG2 H 13.487 -1.404 16.701 1.00 . A A . 89 GLN HG2 1 1
12 16579 1 1 91 GLN HG3 H 13.655 -1.975 15.040 1.00 . A A . 89 GLN HG3 1 1
12 16580 1 1 91 GLN N N 10.455 0.575 14.794 1.00 . A A . 89 GLN N 1 1
12 16581 1 1 91 GLN NE2 N 16.072 -1.237 14.919 1.00 . A A . 89 GLN NE2 1 1
12 16582 1 1 91 GLN O O 10.102 -1.343 17.169 1.00 . A A . 89 GLN O 1 1
12 16583 1 1 91 GLN OXT O 11.748 -0.048 17.671 1.00 . A A . 89 GLN OXT 1 1
12 16584 1 1 91 GLN OE1 O 15.530 0.345 16.323 1.00 . A A . 89 GLN OE1 1 1
13 16585 1 1 1 SER C C 9.399 -8.733 0.395 1.00 . A A . -1 SER C 1 1
13 16586 1 1 1 SER CA C 10.434 -9.581 -0.346 1.00 . A A . -1 SER CA 1 1
13 16587 1 1 1 SER CB C 10.294 -11.043 0.079 1.00 . A A . -1 SER CB 1 1
13 16588 1 1 1 SER H1 H 11.898 -8.102 -0.299 1.00 . A A . -1 SER H1 1 1
13 16589 1 1 1 SER H2 H 12.507 -9.672 -0.517 1.00 . A A . -1 SER H2 1 1
13 16590 1 1 1 SER H3 H 11.960 -9.175 1.012 1.00 . A A . -1 SER H3 1 1
13 16591 1 1 1 SER HA H 10.272 -9.498 -1.411 1.00 . A A . -1 SER HA 1 1
13 16592 1 1 1 SER HB2 H 9.407 -11.465 -0.363 1.00 . A A . -1 SER HB2 1 1
13 16593 1 1 1 SER HB3 H 11.160 -11.599 -0.258 1.00 . A A . -1 SER HB3 1 1
13 16594 1 1 1 SER HG H 9.498 -10.509 1.771 1.00 . A A . -1 SER HG 1 1
13 16595 1 1 1 SER N N 11.803 -9.095 -0.012 1.00 . A A . -1 SER N 1 1
13 16596 1 1 1 SER O O 8.214 -8.998 0.343 1.00 . A A . -1 SER O 1 1
13 16597 1 1 1 SER OG O 10.190 -11.113 1.495 1.00 . A A . -1 SER OG 1 1
13 16598 1 1 2 GLU C C 7.851 -6.271 0.851 1.00 . A A . 0 GLU C 1 1
13 16599 1 1 2 GLU CA C 8.875 -6.850 1.827 1.00 . A A . 0 GLU CA 1 1
13 16600 1 1 2 GLU CB C 9.633 -5.708 2.508 1.00 . A A . 0 GLU CB 1 1
13 16601 1 1 2 GLU CD C 9.403 -3.713 3.995 1.00 . A A . 0 GLU CD 1 1
13 16602 1 1 2 GLU CG C 8.670 -4.913 3.391 1.00 . A A . 0 GLU CG 1 1
13 16603 1 1 2 GLU H H 10.795 -7.517 1.113 1.00 . A A . 0 GLU H 1 1
13 16604 1 1 2 GLU HA H 8.365 -7.440 2.575 1.00 . A A . 0 GLU HA 1 1
13 16605 1 1 2 GLU HB2 H 10.428 -6.117 3.115 1.00 . A A . 0 GLU HB2 1 1
13 16606 1 1 2 GLU HB3 H 10.051 -5.056 1.756 1.00 . A A . 0 GLU HB3 1 1
13 16607 1 1 2 GLU HG2 H 7.839 -4.566 2.796 1.00 . A A . 0 GLU HG2 1 1
13 16608 1 1 2 GLU HG3 H 8.305 -5.545 4.187 1.00 . A A . 0 GLU HG3 1 1
13 16609 1 1 2 GLU N N 9.835 -7.715 1.085 1.00 . A A . 0 GLU N 1 1
13 16610 1 1 2 GLU O O 6.701 -6.068 1.188 1.00 . A A . 0 GLU O 1 1
13 16611 1 1 2 GLU OE1 O 10.573 -3.544 3.690 1.00 . A A . 0 GLU OE1 1 1
13 16612 1 1 2 GLU OE2 O 8.783 -2.983 4.749 1.00 . A A . 0 GLU OE2 1 1
13 16613 1 1 3 MET C C 6.121 -6.381 -1.529 1.00 . A A . 1 MET C 1 1
13 16614 1 1 3 MET CA C 7.308 -5.434 -1.356 1.00 . A A . 1 MET CA 1 1
13 16615 1 1 3 MET CB C 8.020 -5.266 -2.700 1.00 . A A . 1 MET CB 1 1
13 16616 1 1 3 MET CE C 10.424 -5.536 -4.525 1.00 . A A . 1 MET CE 1 1
13 16617 1 1 3 MET CG C 9.098 -4.188 -2.576 1.00 . A A . 1 MET CG 1 1
13 16618 1 1 3 MET H H 9.190 -6.171 -0.612 1.00 . A A . 1 MET H 1 1
13 16619 1 1 3 MET HA H 6.956 -4.473 -1.014 1.00 . A A . 1 MET HA 1 1
13 16620 1 1 3 MET HB2 H 8.477 -6.204 -2.983 1.00 . A A . 1 MET HB2 1 1
13 16621 1 1 3 MET HB3 H 7.304 -4.973 -3.450 1.00 . A A . 1 MET HB3 1 1
13 16622 1 1 3 MET HE1 H 9.651 -6.113 -5.012 1.00 . A A . 1 MET HE1 1 1
13 16623 1 1 3 MET HE2 H 10.695 -6.004 -3.588 1.00 . A A . 1 MET HE2 1 1
13 16624 1 1 3 MET HE3 H 11.290 -5.488 -5.165 1.00 . A A . 1 MET HE3 1 1
13 16625 1 1 3 MET HG2 H 8.659 -3.282 -2.188 1.00 . A A . 1 MET HG2 1 1
13 16626 1 1 3 MET HG3 H 9.872 -4.529 -1.904 1.00 . A A . 1 MET HG3 1 1
13 16627 1 1 3 MET N N 8.259 -6.002 -0.359 1.00 . A A . 1 MET N 1 1
13 16628 1 1 3 MET O O 4.997 -5.956 -1.715 1.00 . A A . 1 MET O 1 1
13 16629 1 1 3 MET SD S 9.815 -3.862 -4.206 1.00 . A A . 1 MET SD 1 1
13 16630 1 1 4 GLN C C 4.366 -8.216 -2.814 1.00 . A A . 2 GLN C 1 1
13 16631 1 1 4 GLN CA C 5.242 -8.633 -1.630 1.00 . A A . 2 GLN CA 1 1
13 16632 1 1 4 GLN CB C 4.399 -8.655 -0.352 1.00 . A A . 2 GLN CB 1 1
13 16633 1 1 4 GLN CD C 4.089 -11.134 -0.309 1.00 . A A . 2 GLN CD 1 1
13 16634 1 1 4 GLN CG C 3.373 -9.787 -0.434 1.00 . A A . 2 GLN CG 1 1
13 16635 1 1 4 GLN H H 7.271 -7.984 -1.319 1.00 . A A . 2 GLN H 1 1
13 16636 1 1 4 GLN HA H 5.645 -9.618 -1.811 1.00 . A A . 2 GLN HA 1 1
13 16637 1 1 4 GLN HB2 H 5.044 -8.813 0.501 1.00 . A A . 2 GLN HB2 1 1
13 16638 1 1 4 GLN HB3 H 3.883 -7.713 -0.245 1.00 . A A . 2 GLN HB3 1 1
13 16639 1 1 4 GLN HE21 H 3.249 -11.892 -1.941 1.00 . A A . 2 GLN HE21 1 1
13 16640 1 1 4 GLN HE22 H 4.321 -12.927 -1.128 1.00 . A A . 2 GLN HE22 1 1
13 16641 1 1 4 GLN HG2 H 2.657 -9.683 0.369 1.00 . A A . 2 GLN HG2 1 1
13 16642 1 1 4 GLN HG3 H 2.860 -9.741 -1.382 1.00 . A A . 2 GLN HG3 1 1
13 16643 1 1 4 GLN N N 6.358 -7.662 -1.469 1.00 . A A . 2 GLN N 1 1
13 16644 1 1 4 GLN NE2 N 3.867 -12.061 -1.199 1.00 . A A . 2 GLN NE2 1 1
13 16645 1 1 4 GLN O O 3.271 -7.720 -2.643 1.00 . A A . 2 GLN O 1 1
13 16646 1 1 4 GLN OE1 O 4.855 -11.344 0.610 1.00 . A A . 2 GLN OE1 1 1
13 16647 1 1 5 HIS C C 3.737 -6.538 -5.194 1.00 . A A . 3 HIS C 1 1
13 16648 1 1 5 HIS CA C 4.044 -8.038 -5.218 1.00 . A A . 3 HIS CA 1 1
13 16649 1 1 5 HIS CB C 2.732 -8.827 -5.238 1.00 . A A . 3 HIS CB 1 1
13 16650 1 1 5 HIS CD2 C 2.721 -11.193 -4.092 1.00 . A A . 3 HIS CD2 1 1
13 16651 1 1 5 HIS CE1 C 3.822 -12.284 -5.609 1.00 . A A . 3 HIS CE1 1 1
13 16652 1 1 5 HIS CG C 3.027 -10.294 -5.084 1.00 . A A . 3 HIS CG 1 1
13 16653 1 1 5 HIS H H 5.730 -8.818 -4.126 1.00 . A A . 3 HIS H 1 1
13 16654 1 1 5 HIS HA H 4.611 -8.269 -6.108 1.00 . A A . 3 HIS HA 1 1
13 16655 1 1 5 HIS HB2 H 2.099 -8.500 -4.427 1.00 . A A . 3 HIS HB2 1 1
13 16656 1 1 5 HIS HB3 H 2.227 -8.660 -6.177 1.00 . A A . 3 HIS HB3 1 1
13 16657 1 1 5 HIS HD1 H 4.093 -10.658 -6.881 1.00 . A A . 3 HIS HD1 1 1
13 16658 1 1 5 HIS HD2 H 2.173 -10.964 -3.190 1.00 . A A . 3 HIS HD2 1 1
13 16659 1 1 5 HIS HE1 H 4.320 -13.076 -6.151 1.00 . A A . 3 HIS HE1 1 1
13 16660 1 1 5 HIS HE2 H 3.154 -13.271 -3.907 1.00 . A A . 3 HIS HE2 1 1
13 16661 1 1 5 HIS N N 4.843 -8.415 -4.016 1.00 . A A . 3 HIS N 1 1
13 16662 1 1 5 HIS ND1 N 3.730 -11.012 -6.042 1.00 . A A . 3 HIS ND1 1 1
13 16663 1 1 5 HIS NE2 N 3.224 -12.445 -4.428 1.00 . A A . 3 HIS NE2 1 1
13 16664 1 1 5 HIS O O 2.592 -6.131 -5.208 1.00 . A A . 3 HIS O 1 1
13 16665 1 1 6 ALA C C 3.744 -3.831 -6.407 1.00 . A A . 4 ALA C 1 1
13 16666 1 1 6 ALA CA C 4.501 -4.240 -5.142 1.00 . A A . 4 ALA CA 1 1
13 16667 1 1 6 ALA CB C 5.837 -3.495 -5.099 1.00 . A A . 4 ALA CB 1 1
13 16668 1 1 6 ALA H H 5.664 -6.056 -5.155 1.00 . A A . 4 ALA H 1 1
13 16669 1 1 6 ALA HA H 3.919 -3.985 -4.271 1.00 . A A . 4 ALA HA 1 1
13 16670 1 1 6 ALA HB1 H 5.782 -2.623 -5.732 1.00 . A A . 4 ALA HB1 1 1
13 16671 1 1 6 ALA HB2 H 6.623 -4.146 -5.453 1.00 . A A . 4 ALA HB2 1 1
13 16672 1 1 6 ALA HB3 H 6.047 -3.191 -4.085 1.00 . A A . 4 ALA HB3 1 1
13 16673 1 1 6 ALA N N 4.747 -5.711 -5.162 1.00 . A A . 4 ALA N 1 1
13 16674 1 1 6 ALA O O 2.926 -2.932 -6.389 1.00 . A A . 4 ALA O 1 1
13 16675 1 1 7 SER C C 1.807 -4.276 -8.598 1.00 . A A . 5 SER C 1 1
13 16676 1 1 7 SER CA C 3.318 -4.123 -8.775 1.00 . A A . 5 SER CA 1 1
13 16677 1 1 7 SER CB C 3.795 -5.048 -9.896 1.00 . A A . 5 SER CB 1 1
13 16678 1 1 7 SER H H 4.683 -5.197 -7.501 1.00 . A A . 5 SER H 1 1
13 16679 1 1 7 SER HA H 3.546 -3.101 -9.034 1.00 . A A . 5 SER HA 1 1
13 16680 1 1 7 SER HB2 H 4.871 -5.035 -9.942 1.00 . A A . 5 SER HB2 1 1
13 16681 1 1 7 SER HB3 H 3.458 -6.057 -9.695 1.00 . A A . 5 SER HB3 1 1
13 16682 1 1 7 SER HG H 3.277 -3.636 -11.130 1.00 . A A . 5 SER HG 1 1
13 16683 1 1 7 SER N N 4.015 -4.480 -7.508 1.00 . A A . 5 SER N 1 1
13 16684 1 1 7 SER O O 1.031 -3.485 -9.098 1.00 . A A . 5 SER O 1 1
13 16685 1 1 7 SER OG O 3.267 -4.595 -11.135 1.00 . A A . 5 SER OG 1 1
13 16686 1 1 8 VAL C C -0.644 -4.302 -6.890 1.00 . A A . 6 VAL C 1 1
13 16687 1 1 8 VAL CA C -0.083 -5.479 -7.687 1.00 . A A . 6 VAL CA 1 1
13 16688 1 1 8 VAL CB C -0.319 -6.778 -6.919 1.00 . A A . 6 VAL CB 1 1
13 16689 1 1 8 VAL CG1 C -1.797 -6.890 -6.546 1.00 . A A . 6 VAL CG1 1 1
13 16690 1 1 8 VAL CG2 C 0.077 -7.968 -7.795 1.00 . A A . 6 VAL CG2 1 1
13 16691 1 1 8 VAL H H 2.019 -5.911 -7.495 1.00 . A A . 6 VAL H 1 1
13 16692 1 1 8 VAL HA H -0.575 -5.534 -8.642 1.00 . A A . 6 VAL HA 1 1
13 16693 1 1 8 VAL HB H 0.279 -6.774 -6.023 1.00 . A A . 6 VAL HB 1 1
13 16694 1 1 8 VAL HG11 H -2.016 -6.208 -5.737 1.00 . A A . 6 VAL HG11 1 1
13 16695 1 1 8 VAL HG12 H -2.014 -7.901 -6.235 1.00 . A A . 6 VAL HG12 1 1
13 16696 1 1 8 VAL HG13 H -2.404 -6.639 -7.403 1.00 . A A . 6 VAL HG13 1 1
13 16697 1 1 8 VAL HG21 H 0.053 -8.872 -7.206 1.00 . A A . 6 VAL HG21 1 1
13 16698 1 1 8 VAL HG22 H 1.073 -7.815 -8.181 1.00 . A A . 6 VAL HG22 1 1
13 16699 1 1 8 VAL HG23 H -0.618 -8.057 -8.618 1.00 . A A . 6 VAL HG23 1 1
13 16700 1 1 8 VAL N N 1.380 -5.284 -7.892 1.00 . A A . 6 VAL N 1 1
13 16701 1 1 8 VAL O O -1.662 -3.731 -7.231 1.00 . A A . 6 VAL O 1 1
13 16702 1 1 9 ILE C C -0.470 -1.523 -5.881 1.00 . A A . 7 ILE C 1 1
13 16703 1 1 9 ILE CA C -0.450 -2.783 -5.014 1.00 . A A . 7 ILE CA 1 1
13 16704 1 1 9 ILE CB C 0.515 -2.579 -3.845 1.00 . A A . 7 ILE CB 1 1
13 16705 1 1 9 ILE CD1 C 1.731 -3.773 -2.004 1.00 . A A . 7 ILE CD1 1 1
13 16706 1 1 9 ILE CG1 C 0.583 -3.865 -3.015 1.00 . A A . 7 ILE CG1 1 1
13 16707 1 1 9 ILE CG2 C 0.019 -1.428 -2.968 1.00 . A A . 7 ILE CG2 1 1
13 16708 1 1 9 ILE H H 0.847 -4.401 -5.590 1.00 . A A . 7 ILE H 1 1
13 16709 1 1 9 ILE HA H -1.442 -2.986 -4.638 1.00 . A A . 7 ILE HA 1 1
13 16710 1 1 9 ILE HB H 1.495 -2.342 -4.232 1.00 . A A . 7 ILE HB 1 1
13 16711 1 1 9 ILE HD11 H 2.332 -2.902 -2.218 1.00 . A A . 7 ILE HD11 1 1
13 16712 1 1 9 ILE HD12 H 2.345 -4.659 -2.076 1.00 . A A . 7 ILE HD12 1 1
13 16713 1 1 9 ILE HD13 H 1.328 -3.696 -1.005 1.00 . A A . 7 ILE HD13 1 1
13 16714 1 1 9 ILE HG12 H -0.350 -4.002 -2.487 1.00 . A A . 7 ILE HG12 1 1
13 16715 1 1 9 ILE HG13 H 0.751 -4.708 -3.669 1.00 . A A . 7 ILE HG13 1 1
13 16716 1 1 9 ILE HG21 H -1.011 -1.601 -2.695 1.00 . A A . 7 ILE HG21 1 1
13 16717 1 1 9 ILE HG22 H 0.096 -0.500 -3.516 1.00 . A A . 7 ILE HG22 1 1
13 16718 1 1 9 ILE HG23 H 0.623 -1.370 -2.075 1.00 . A A . 7 ILE HG23 1 1
13 16719 1 1 9 ILE N N 0.025 -3.929 -5.837 1.00 . A A . 7 ILE N 1 1
13 16720 1 1 9 ILE O O -1.426 -0.768 -5.889 1.00 . A A . 7 ILE O 1 1
13 16721 1 1 10 ALA C C -0.468 -0.181 -8.539 1.00 . A A . 8 ALA C 1 1
13 16722 1 1 10 ALA CA C 0.647 -0.102 -7.494 1.00 . A A . 8 ALA CA 1 1
13 16723 1 1 10 ALA CB C 2.005 -0.063 -8.198 1.00 . A A . 8 ALA CB 1 1
13 16724 1 1 10 ALA H H 1.336 -1.928 -6.593 1.00 . A A . 8 ALA H 1 1
13 16725 1 1 10 ALA HA H 0.526 0.788 -6.897 1.00 . A A . 8 ALA HA 1 1
13 16726 1 1 10 ALA HB1 H 2.086 0.846 -8.774 1.00 . A A . 8 ALA HB1 1 1
13 16727 1 1 10 ALA HB2 H 2.095 -0.916 -8.855 1.00 . A A . 8 ALA HB2 1 1
13 16728 1 1 10 ALA HB3 H 2.794 -0.094 -7.460 1.00 . A A . 8 ALA HB3 1 1
13 16729 1 1 10 ALA N N 0.583 -1.300 -6.616 1.00 . A A . 8 ALA N 1 1
13 16730 1 1 10 ALA O O -1.037 0.816 -8.935 1.00 . A A . 8 ALA O 1 1
13 16731 1 1 11 GLN C C -3.189 -1.026 -9.465 1.00 . A A . 9 GLN C 1 1
13 16732 1 1 11 GLN CA C -1.846 -1.506 -10.023 1.00 . A A . 9 GLN CA 1 1
13 16733 1 1 11 GLN CB C -1.963 -2.975 -10.432 1.00 . A A . 9 GLN CB 1 1
13 16734 1 1 11 GLN CD C -3.119 -4.578 -11.960 1.00 . A A . 9 GLN CD 1 1
13 16735 1 1 11 GLN CG C -2.921 -3.101 -11.617 1.00 . A A . 9 GLN CG 1 1
13 16736 1 1 11 GLN H H -0.300 -2.153 -8.672 1.00 . A A . 9 GLN H 1 1
13 16737 1 1 11 GLN HA H -1.591 -0.916 -10.888 1.00 . A A . 9 GLN HA 1 1
13 16738 1 1 11 GLN HB2 H -0.988 -3.348 -10.714 1.00 . A A . 9 GLN HB2 1 1
13 16739 1 1 11 GLN HB3 H -2.342 -3.551 -9.601 1.00 . A A . 9 GLN HB3 1 1
13 16740 1 1 11 GLN HE21 H -4.915 -4.679 -11.121 1.00 . A A . 9 GLN HE21 1 1
13 16741 1 1 11 GLN HE22 H -4.359 -6.123 -11.819 1.00 . A A . 9 GLN HE22 1 1
13 16742 1 1 11 GLN HG2 H -3.873 -2.661 -11.358 1.00 . A A . 9 GLN HG2 1 1
13 16743 1 1 11 GLN HG3 H -2.507 -2.587 -12.472 1.00 . A A . 9 GLN HG3 1 1
13 16744 1 1 11 GLN N N -0.776 -1.361 -8.998 1.00 . A A . 9 GLN N 1 1
13 16745 1 1 11 GLN NE2 N -4.223 -5.177 -11.604 1.00 . A A . 9 GLN NE2 1 1
13 16746 1 1 11 GLN O O -3.951 -0.372 -10.146 1.00 . A A . 9 GLN O 1 1
13 16747 1 1 11 GLN OE1 O -2.260 -5.195 -12.559 1.00 . A A . 9 GLN OE1 1 1
13 16748 1 1 12 PHE C C -4.843 0.601 -7.482 1.00 . A A . 10 PHE C 1 1
13 16749 1 1 12 PHE CA C -4.806 -0.914 -7.671 1.00 . A A . 10 PHE CA 1 1
13 16750 1 1 12 PHE CB C -5.038 -1.574 -6.312 1.00 . A A . 10 PHE CB 1 1
13 16751 1 1 12 PHE CD1 C -6.769 -3.312 -6.883 1.00 . A A . 10 PHE CD1 1 1
13 16752 1 1 12 PHE CD2 C -4.556 -4.046 -6.221 1.00 . A A . 10 PHE CD2 1 1
13 16753 1 1 12 PHE CE1 C -7.172 -4.645 -7.020 1.00 . A A . 10 PHE CE1 1 1
13 16754 1 1 12 PHE CE2 C -4.958 -5.380 -6.363 1.00 . A A . 10 PHE CE2 1 1
13 16755 1 1 12 PHE CG C -5.461 -3.013 -6.484 1.00 . A A . 10 PHE CG 1 1
13 16756 1 1 12 PHE CZ C -6.267 -5.679 -6.761 1.00 . A A . 10 PHE CZ 1 1
13 16757 1 1 12 PHE H H -2.877 -1.891 -7.703 1.00 . A A . 10 PHE H 1 1
13 16758 1 1 12 PHE HA H -5.596 -1.200 -8.344 1.00 . A A . 10 PHE HA 1 1
13 16759 1 1 12 PHE HB2 H -4.125 -1.536 -5.737 1.00 . A A . 10 PHE HB2 1 1
13 16760 1 1 12 PHE HB3 H -5.814 -1.035 -5.788 1.00 . A A . 10 PHE HB3 1 1
13 16761 1 1 12 PHE HD1 H -7.467 -2.513 -7.087 1.00 . A A . 10 PHE HD1 1 1
13 16762 1 1 12 PHE HD2 H -3.547 -3.816 -5.914 1.00 . A A . 10 PHE HD2 1 1
13 16763 1 1 12 PHE HE1 H -8.181 -4.875 -7.329 1.00 . A A . 10 PHE HE1 1 1
13 16764 1 1 12 PHE HE2 H -4.261 -6.179 -6.161 1.00 . A A . 10 PHE HE2 1 1
13 16765 1 1 12 PHE HZ H -6.577 -6.708 -6.863 1.00 . A A . 10 PHE HZ 1 1
13 16766 1 1 12 PHE N N -3.497 -1.352 -8.240 1.00 . A A . 10 PHE N 1 1
13 16767 1 1 12 PHE O O -5.770 1.262 -7.903 1.00 . A A . 10 PHE O 1 1
13 16768 1 1 13 VAL C C -3.749 3.340 -7.980 1.00 . A A . 11 VAL C 1 1
13 16769 1 1 13 VAL CA C -3.868 2.634 -6.631 1.00 . A A . 11 VAL CA 1 1
13 16770 1 1 13 VAL CB C -2.701 3.035 -5.729 1.00 . A A . 11 VAL CB 1 1
13 16771 1 1 13 VAL CG1 C -2.863 2.375 -4.358 1.00 . A A . 11 VAL CG1 1 1
13 16772 1 1 13 VAL CG2 C -1.390 2.576 -6.362 1.00 . A A . 11 VAL CG2 1 1
13 16773 1 1 13 VAL H H -3.115 0.619 -6.500 1.00 . A A . 11 VAL H 1 1
13 16774 1 1 13 VAL HA H -4.798 2.918 -6.161 1.00 . A A . 11 VAL HA 1 1
13 16775 1 1 13 VAL HB H -2.691 4.105 -5.613 1.00 . A A . 11 VAL HB 1 1
13 16776 1 1 13 VAL HG11 H -1.950 2.491 -3.793 1.00 . A A . 11 VAL HG11 1 1
13 16777 1 1 13 VAL HG12 H -3.076 1.325 -4.487 1.00 . A A . 11 VAL HG12 1 1
13 16778 1 1 13 VAL HG13 H -3.677 2.846 -3.827 1.00 . A A . 11 VAL HG13 1 1
13 16779 1 1 13 VAL HG21 H -1.038 3.328 -7.051 1.00 . A A . 11 VAL HG21 1 1
13 16780 1 1 13 VAL HG22 H -1.557 1.652 -6.890 1.00 . A A . 11 VAL HG22 1 1
13 16781 1 1 13 VAL HG23 H -0.651 2.421 -5.588 1.00 . A A . 11 VAL HG23 1 1
13 16782 1 1 13 VAL N N -3.854 1.162 -6.845 1.00 . A A . 11 VAL N 1 1
13 16783 1 1 13 VAL O O -4.388 4.344 -8.224 1.00 . A A . 11 VAL O 1 1
13 16784 1 1 14 VAL C C -4.142 3.401 -10.932 1.00 . A A . 12 VAL C 1 1
13 16785 1 1 14 VAL CA C -2.800 3.459 -10.197 1.00 . A A . 12 VAL CA 1 1
13 16786 1 1 14 VAL CB C -1.736 2.713 -11.003 1.00 . A A . 12 VAL CB 1 1
13 16787 1 1 14 VAL CG1 C -1.659 3.286 -12.420 1.00 . A A . 12 VAL CG1 1 1
13 16788 1 1 14 VAL CG2 C -0.376 2.872 -10.319 1.00 . A A . 12 VAL CG2 1 1
13 16789 1 1 14 VAL H H -2.443 2.004 -8.651 1.00 . A A . 12 VAL H 1 1
13 16790 1 1 14 VAL HA H -2.500 4.487 -10.074 1.00 . A A . 12 VAL HA 1 1
13 16791 1 1 14 VAL HB H -1.995 1.669 -11.052 1.00 . A A . 12 VAL HB 1 1
13 16792 1 1 14 VAL HG11 H -1.436 4.342 -12.368 1.00 . A A . 12 VAL HG11 1 1
13 16793 1 1 14 VAL HG12 H -2.602 3.139 -12.924 1.00 . A A . 12 VAL HG12 1 1
13 16794 1 1 14 VAL HG13 H -0.877 2.781 -12.968 1.00 . A A . 12 VAL HG13 1 1
13 16795 1 1 14 VAL HG21 H -0.522 3.030 -9.261 1.00 . A A . 12 VAL HG21 1 1
13 16796 1 1 14 VAL HG22 H 0.142 3.720 -10.742 1.00 . A A . 12 VAL HG22 1 1
13 16797 1 1 14 VAL HG23 H 0.211 1.979 -10.473 1.00 . A A . 12 VAL HG23 1 1
13 16798 1 1 14 VAL N N -2.945 2.819 -8.863 1.00 . A A . 12 VAL N 1 1
13 16799 1 1 14 VAL O O -4.596 4.376 -11.495 1.00 . A A . 12 VAL O 1 1
13 16800 1 1 15 GLU C C -7.190 2.826 -10.799 1.00 . A A . 13 GLU C 1 1
13 16801 1 1 15 GLU CA C -6.098 2.141 -11.619 1.00 . A A . 13 GLU CA 1 1
13 16802 1 1 15 GLU CB C -6.434 0.664 -11.790 1.00 . A A . 13 GLU CB 1 1
13 16803 1 1 15 GLU CD C -5.815 -1.435 -12.991 1.00 . A A . 13 GLU CD 1 1
13 16804 1 1 15 GLU CG C -5.437 0.027 -12.753 1.00 . A A . 13 GLU CG 1 1
13 16805 1 1 15 GLU H H -4.407 1.487 -10.461 1.00 . A A . 13 GLU H 1 1
13 16806 1 1 15 GLU HA H -6.034 2.604 -12.589 1.00 . A A . 13 GLU HA 1 1
13 16807 1 1 15 GLU HB2 H -6.379 0.172 -10.834 1.00 . A A . 13 GLU HB2 1 1
13 16808 1 1 15 GLU HB3 H -7.426 0.565 -12.189 1.00 . A A . 13 GLU HB3 1 1
13 16809 1 1 15 GLU HG2 H -5.453 0.564 -13.689 1.00 . A A . 13 GLU HG2 1 1
13 16810 1 1 15 GLU HG3 H -4.450 0.078 -12.329 1.00 . A A . 13 GLU HG3 1 1
13 16811 1 1 15 GLU N N -4.785 2.264 -10.926 1.00 . A A . 13 GLU N 1 1
13 16812 1 1 15 GLU O O -8.268 3.100 -11.286 1.00 . A A . 13 GLU O 1 1
13 16813 1 1 15 GLU OE1 O -6.697 -1.919 -12.302 1.00 . A A . 13 GLU OE1 1 1
13 16814 1 1 15 GLU OE2 O -5.215 -2.048 -13.860 1.00 . A A . 13 GLU OE2 1 1
13 16815 1 1 16 GLU C C -8.280 5.136 -9.201 1.00 . A A . 14 GLU C 1 1
13 16816 1 1 16 GLU CA C -7.957 3.730 -8.687 1.00 . A A . 14 GLU CA 1 1
13 16817 1 1 16 GLU CB C -7.435 3.824 -7.253 1.00 . A A . 14 GLU CB 1 1
13 16818 1 1 16 GLU CD C -7.997 4.535 -4.923 1.00 . A A . 14 GLU CD 1 1
13 16819 1 1 16 GLU CG C -8.549 4.337 -6.336 1.00 . A A . 14 GLU CG 1 1
13 16820 1 1 16 GLU H H -6.056 2.840 -9.175 1.00 . A A . 14 GLU H 1 1
13 16821 1 1 16 GLU HA H -8.855 3.133 -8.700 1.00 . A A . 14 GLU HA 1 1
13 16822 1 1 16 GLU HB2 H -7.115 2.847 -6.922 1.00 . A A . 14 GLU HB2 1 1
13 16823 1 1 16 GLU HB3 H -6.599 4.507 -7.218 1.00 . A A . 14 GLU HB3 1 1
13 16824 1 1 16 GLU HG2 H -8.921 5.278 -6.714 1.00 . A A . 14 GLU HG2 1 1
13 16825 1 1 16 GLU HG3 H -9.351 3.617 -6.309 1.00 . A A . 14 GLU HG3 1 1
13 16826 1 1 16 GLU N N -6.927 3.084 -9.550 1.00 . A A . 14 GLU N 1 1
13 16827 1 1 16 GLU O O -9.400 5.596 -9.094 1.00 . A A . 14 GLU O 1 1
13 16828 1 1 16 GLU OE1 O -6.815 4.299 -4.731 1.00 . A A . 14 GLU OE1 1 1
13 16829 1 1 16 GLU OE2 O -8.766 4.919 -4.057 1.00 . A A . 14 GLU OE2 1 1
13 16830 1 1 17 PHE C C -6.634 7.581 -11.371 1.00 . A A . 15 PHE C 1 1
13 16831 1 1 17 PHE CA C -7.608 7.205 -10.251 1.00 . A A . 15 PHE CA 1 1
13 16832 1 1 17 PHE CB C -7.465 8.202 -9.098 1.00 . A A . 15 PHE CB 1 1
13 16833 1 1 17 PHE CD1 C -9.251 9.925 -9.545 1.00 . A A . 15 PHE CD1 1 1
13 16834 1 1 17 PHE CD2 C -6.939 10.493 -10.009 1.00 . A A . 15 PHE CD2 1 1
13 16835 1 1 17 PHE CE1 C -9.649 11.197 -9.973 1.00 . A A . 15 PHE CE1 1 1
13 16836 1 1 17 PHE CE2 C -7.338 11.765 -10.438 1.00 . A A . 15 PHE CE2 1 1
13 16837 1 1 17 PHE CG C -7.895 9.574 -9.562 1.00 . A A . 15 PHE CG 1 1
13 16838 1 1 17 PHE CZ C -8.693 12.117 -10.421 1.00 . A A . 15 PHE CZ 1 1
13 16839 1 1 17 PHE H H -6.420 5.452 -9.827 1.00 . A A . 15 PHE H 1 1
13 16840 1 1 17 PHE HA H -8.618 7.243 -10.630 1.00 . A A . 15 PHE HA 1 1
13 16841 1 1 17 PHE HB2 H -8.089 7.889 -8.273 1.00 . A A . 15 PHE HB2 1 1
13 16842 1 1 17 PHE HB3 H -6.435 8.238 -8.779 1.00 . A A . 15 PHE HB3 1 1
13 16843 1 1 17 PHE HD1 H -9.988 9.215 -9.200 1.00 . A A . 15 PHE HD1 1 1
13 16844 1 1 17 PHE HD2 H -5.894 10.222 -10.022 1.00 . A A . 15 PHE HD2 1 1
13 16845 1 1 17 PHE HE1 H -10.695 11.468 -9.960 1.00 . A A . 15 PHE HE1 1 1
13 16846 1 1 17 PHE HE2 H -6.601 12.475 -10.782 1.00 . A A . 15 PHE HE2 1 1
13 16847 1 1 17 PHE HZ H -9.000 13.098 -10.751 1.00 . A A . 15 PHE HZ 1 1
13 16848 1 1 17 PHE N N -7.321 5.830 -9.750 1.00 . A A . 15 PHE N 1 1
13 16849 1 1 17 PHE O O -6.886 8.492 -12.136 1.00 . A A . 15 PHE O 1 1
13 16850 1 1 18 LEU C C -4.289 6.007 -13.417 1.00 . A A . 16 LEU C 1 1
13 16851 1 1 18 LEU CA C -4.534 7.234 -12.535 1.00 . A A . 16 LEU CA 1 1
13 16852 1 1 18 LEU CB C -3.220 7.650 -11.873 1.00 . A A . 16 LEU CB 1 1
13 16853 1 1 18 LEU CD1 C -2.262 9.509 -10.508 1.00 . A A . 16 LEU CD1 1 1
13 16854 1 1 18 LEU CD2 C -2.759 9.868 -12.930 1.00 . A A . 16 LEU CD2 1 1
13 16855 1 1 18 LEU CG C -3.218 9.162 -11.650 1.00 . A A . 16 LEU CG 1 1
13 16856 1 1 18 LEU H H -5.332 6.180 -10.839 1.00 . A A . 16 LEU H 1 1
13 16857 1 1 18 LEU HA H -4.904 8.048 -13.138 1.00 . A A . 16 LEU HA 1 1
13 16858 1 1 18 LEU HB2 H -3.123 7.146 -10.923 1.00 . A A . 16 LEU HB2 1 1
13 16859 1 1 18 LEU HB3 H -2.396 7.378 -12.510 1.00 . A A . 16 LEU HB3 1 1
13 16860 1 1 18 LEU HD11 H -1.429 8.822 -10.515 1.00 . A A . 16 LEU HD11 1 1
13 16861 1 1 18 LEU HD12 H -2.784 9.433 -9.565 1.00 . A A . 16 LEU HD12 1 1
13 16862 1 1 18 LEU HD13 H -1.898 10.517 -10.637 1.00 . A A . 16 LEU HD13 1 1
13 16863 1 1 18 LEU HD21 H -3.145 10.877 -12.943 1.00 . A A . 16 LEU HD21 1 1
13 16864 1 1 18 LEU HD22 H -3.127 9.330 -13.790 1.00 . A A . 16 LEU HD22 1 1
13 16865 1 1 18 LEU HD23 H -1.680 9.895 -12.958 1.00 . A A . 16 LEU HD23 1 1
13 16866 1 1 18 LEU HG H -4.216 9.488 -11.395 1.00 . A A . 16 LEU HG 1 1
13 16867 1 1 18 LEU N N -5.522 6.902 -11.470 1.00 . A A . 16 LEU N 1 1
13 16868 1 1 18 LEU O O -3.310 5.307 -13.260 1.00 . A A . 16 LEU O 1 1
13 16869 1 1 19 PRO C C -4.090 4.847 -16.421 1.00 . A A . 17 PRO C 1 1
13 16870 1 1 19 PRO CA C -5.062 4.587 -15.263 1.00 . A A . 17 PRO CA 1 1
13 16871 1 1 19 PRO CB C -6.485 4.403 -15.788 1.00 . A A . 17 PRO CB 1 1
13 16872 1 1 19 PRO CD C -6.391 6.536 -14.605 1.00 . A A . 17 PRO CD 1 1
13 16873 1 1 19 PRO CG C -7.129 5.750 -15.692 1.00 . A A . 17 PRO CG 1 1
13 16874 1 1 19 PRO HA H -4.766 3.706 -14.719 1.00 . A A . 17 PRO HA 1 1
13 16875 1 1 19 PRO HB2 H -6.462 4.070 -16.816 1.00 . A A . 17 PRO HB2 1 1
13 16876 1 1 19 PRO HB3 H -7.021 3.694 -15.175 1.00 . A A . 17 PRO HB3 1 1
13 16877 1 1 19 PRO HD2 H -6.134 7.522 -14.968 1.00 . A A . 17 PRO HD2 1 1
13 16878 1 1 19 PRO HD3 H -6.993 6.605 -13.714 1.00 . A A . 17 PRO HD3 1 1
13 16879 1 1 19 PRO HG2 H -7.049 6.263 -16.640 1.00 . A A . 17 PRO HG2 1 1
13 16880 1 1 19 PRO HG3 H -8.167 5.642 -15.418 1.00 . A A . 17 PRO HG3 1 1
13 16881 1 1 19 PRO N N -5.177 5.749 -14.340 1.00 . A A . 17 PRO N 1 1
13 16882 1 1 19 PRO O O -3.643 3.932 -17.084 1.00 . A A . 17 PRO O 1 1
13 16883 1 1 20 ASP C C -1.390 6.406 -17.288 1.00 . A A . 18 ASP C 1 1
13 16884 1 1 20 ASP CA C -2.836 6.399 -17.792 1.00 . A A . 18 ASP CA 1 1
13 16885 1 1 20 ASP CB C -3.191 7.770 -18.369 1.00 . A A . 18 ASP CB 1 1
13 16886 1 1 20 ASP CG C -2.973 8.852 -17.310 1.00 . A A . 18 ASP CG 1 1
13 16887 1 1 20 ASP H H -4.141 6.812 -16.137 1.00 . A A . 18 ASP H 1 1
13 16888 1 1 20 ASP HA H -2.941 5.650 -18.563 1.00 . A A . 18 ASP HA 1 1
13 16889 1 1 20 ASP HB2 H -2.564 7.970 -19.220 1.00 . A A . 18 ASP HB2 1 1
13 16890 1 1 20 ASP HB3 H -4.226 7.774 -18.676 1.00 . A A . 18 ASP HB3 1 1
13 16891 1 1 20 ASP N N -3.767 6.086 -16.675 1.00 . A A . 18 ASP N 1 1
13 16892 1 1 20 ASP O O -0.483 6.810 -17.989 1.00 . A A . 18 ASP O 1 1
13 16893 1 1 20 ASP OD1 O -2.346 8.556 -16.308 1.00 . A A . 18 ASP OD1 1 1
13 16894 1 1 20 ASP OD2 O -3.437 9.961 -17.521 1.00 . A A . 18 ASP OD2 1 1
13 16895 1 1 21 VAL C C 0.696 4.487 -15.390 1.00 . A A . 19 VAL C 1 1
13 16896 1 1 21 VAL CA C 0.227 5.936 -15.534 1.00 . A A . 19 VAL CA 1 1
13 16897 1 1 21 VAL CB C 0.255 6.617 -14.165 1.00 . A A . 19 VAL CB 1 1
13 16898 1 1 21 VAL CG1 C 1.680 6.580 -13.608 1.00 . A A . 19 VAL CG1 1 1
13 16899 1 1 21 VAL CG2 C -0.191 8.073 -14.311 1.00 . A A . 19 VAL CG2 1 1
13 16900 1 1 21 VAL H H -1.909 5.634 -15.531 1.00 . A A . 19 VAL H 1 1
13 16901 1 1 21 VAL HA H 0.887 6.460 -16.208 1.00 . A A . 19 VAL HA 1 1
13 16902 1 1 21 VAL HB H -0.410 6.099 -13.489 1.00 . A A . 19 VAL HB 1 1
13 16903 1 1 21 VAL HG11 H 1.727 5.885 -12.784 1.00 . A A . 19 VAL HG11 1 1
13 16904 1 1 21 VAL HG12 H 1.958 7.566 -13.264 1.00 . A A . 19 VAL HG12 1 1
13 16905 1 1 21 VAL HG13 H 2.362 6.266 -14.385 1.00 . A A . 19 VAL HG13 1 1
13 16906 1 1 21 VAL HG21 H 0.212 8.483 -15.226 1.00 . A A . 19 VAL HG21 1 1
13 16907 1 1 21 VAL HG22 H 0.170 8.646 -13.471 1.00 . A A . 19 VAL HG22 1 1
13 16908 1 1 21 VAL HG23 H -1.268 8.117 -14.342 1.00 . A A . 19 VAL HG23 1 1
13 16909 1 1 21 VAL N N -1.165 5.959 -16.079 1.00 . A A . 19 VAL N 1 1
13 16910 1 1 21 VAL O O -0.029 3.631 -14.925 1.00 . A A . 19 VAL O 1 1
13 16911 1 1 22 ALA C C 2.843 2.537 -14.223 1.00 . A A . 20 ALA C 1 1
13 16912 1 1 22 ALA CA C 2.426 2.815 -15.679 1.00 . A A . 20 ALA CA 1 1
13 16913 1 1 22 ALA CB C 3.654 2.673 -16.580 1.00 . A A . 20 ALA CB 1 1
13 16914 1 1 22 ALA H H 2.474 4.913 -16.162 1.00 . A A . 20 ALA H 1 1
13 16915 1 1 22 ALA HA H 1.669 2.122 -15.998 1.00 . A A . 20 ALA HA 1 1
13 16916 1 1 22 ALA HB1 H 4.403 3.394 -16.284 1.00 . A A . 20 ALA HB1 1 1
13 16917 1 1 22 ALA HB2 H 3.370 2.849 -17.607 1.00 . A A . 20 ALA HB2 1 1
13 16918 1 1 22 ALA HB3 H 4.057 1.676 -16.484 1.00 . A A . 20 ALA HB3 1 1
13 16919 1 1 22 ALA N N 1.907 4.207 -15.789 1.00 . A A . 20 ALA N 1 1
13 16920 1 1 22 ALA O O 3.745 3.173 -13.714 1.00 . A A . 20 ALA O 1 1
13 16921 1 1 23 PRO C C 4.082 1.001 -11.988 1.00 . A A . 21 PRO C 1 1
13 16922 1 1 23 PRO CA C 2.581 1.265 -12.141 1.00 . A A . 21 PRO CA 1 1
13 16923 1 1 23 PRO CB C 1.790 -0.007 -11.831 1.00 . A A . 21 PRO CB 1 1
13 16924 1 1 23 PRO CD C 1.106 0.756 -14.035 1.00 . A A . 21 PRO CD 1 1
13 16925 1 1 23 PRO CG C 0.660 -0.035 -12.805 1.00 . A A . 21 PRO CG 1 1
13 16926 1 1 23 PRO HA H 2.272 2.056 -11.478 1.00 . A A . 21 PRO HA 1 1
13 16927 1 1 23 PRO HB2 H 2.419 -0.877 -11.961 1.00 . A A . 21 PRO HB2 1 1
13 16928 1 1 23 PRO HB3 H 1.405 0.028 -10.823 1.00 . A A . 21 PRO HB3 1 1
13 16929 1 1 23 PRO HD2 H 1.445 0.085 -14.814 1.00 . A A . 21 PRO HD2 1 1
13 16930 1 1 23 PRO HD3 H 0.298 1.376 -14.391 1.00 . A A . 21 PRO HD3 1 1
13 16931 1 1 23 PRO HG2 H 0.438 -1.057 -13.080 1.00 . A A . 21 PRO HG2 1 1
13 16932 1 1 23 PRO HG3 H -0.212 0.430 -12.373 1.00 . A A . 21 PRO HG3 1 1
13 16933 1 1 23 PRO N N 2.217 1.595 -13.549 1.00 . A A . 21 PRO N 1 1
13 16934 1 1 23 PRO O O 4.685 1.347 -10.992 1.00 . A A . 21 PRO O 1 1
13 16935 1 1 24 ALA C C 6.906 1.450 -12.887 1.00 . A A . 22 ALA C 1 1
13 16936 1 1 24 ALA CA C 6.150 0.122 -12.891 1.00 . A A . 22 ALA CA 1 1
13 16937 1 1 24 ALA CB C 6.583 -0.711 -14.099 1.00 . A A . 22 ALA CB 1 1
13 16938 1 1 24 ALA H H 4.185 0.133 -13.771 1.00 . A A . 22 ALA H 1 1
13 16939 1 1 24 ALA HA H 6.365 -0.419 -11.981 1.00 . A A . 22 ALA HA 1 1
13 16940 1 1 24 ALA HB1 H 5.972 -0.454 -14.951 1.00 . A A . 22 ALA HB1 1 1
13 16941 1 1 24 ALA HB2 H 6.464 -1.760 -13.874 1.00 . A A . 22 ALA HB2 1 1
13 16942 1 1 24 ALA HB3 H 7.619 -0.507 -14.324 1.00 . A A . 22 ALA HB3 1 1
13 16943 1 1 24 ALA N N 4.690 0.398 -12.974 1.00 . A A . 22 ALA N 1 1
13 16944 1 1 24 ALA O O 8.023 1.544 -12.417 1.00 . A A . 22 ALA O 1 1
13 16945 1 1 25 ASP C C 6.747 4.539 -12.128 1.00 . A A . 23 ASP C 1 1
13 16946 1 1 25 ASP CA C 6.972 3.807 -13.453 1.00 . A A . 23 ASP CA 1 1
13 16947 1 1 25 ASP CB C 6.397 4.634 -14.605 1.00 . A A . 23 ASP CB 1 1
13 16948 1 1 25 ASP CG C 6.838 4.028 -15.939 1.00 . A A . 23 ASP CG 1 1
13 16949 1 1 25 ASP H H 5.402 2.376 -13.789 1.00 . A A . 23 ASP H 1 1
13 16950 1 1 25 ASP HA H 8.031 3.666 -13.607 1.00 . A A . 23 ASP HA 1 1
13 16951 1 1 25 ASP HB2 H 5.317 4.629 -14.546 1.00 . A A . 23 ASP HB2 1 1
13 16952 1 1 25 ASP HB3 H 6.756 5.648 -14.536 1.00 . A A . 23 ASP HB3 1 1
13 16953 1 1 25 ASP N N 6.301 2.479 -13.414 1.00 . A A . 23 ASP N 1 1
13 16954 1 1 25 ASP O O 7.090 5.695 -11.982 1.00 . A A . 23 ASP O 1 1
13 16955 1 1 25 ASP OD1 O 7.684 3.149 -15.915 1.00 . A A . 23 ASP OD1 1 1
13 16956 1 1 25 ASP OD2 O 6.325 4.455 -16.960 1.00 . A A . 23 ASP OD2 1 1
13 16957 1 1 26 VAL C C 6.994 4.089 -8.849 1.00 . A A . 24 VAL C 1 1
13 16958 1 1 26 VAL CA C 5.931 4.542 -9.847 1.00 . A A . 24 VAL CA 1 1
13 16959 1 1 26 VAL CB C 4.558 4.141 -9.313 1.00 . A A . 24 VAL CB 1 1
13 16960 1 1 26 VAL CG1 C 4.193 5.028 -8.122 1.00 . A A . 24 VAL CG1 1 1
13 16961 1 1 26 VAL CG2 C 3.509 4.304 -10.416 1.00 . A A . 24 VAL CG2 1 1
13 16962 1 1 26 VAL H H 5.903 2.945 -11.294 1.00 . A A . 24 VAL H 1 1
13 16963 1 1 26 VAL HA H 5.976 5.614 -9.967 1.00 . A A . 24 VAL HA 1 1
13 16964 1 1 26 VAL HB H 4.592 3.108 -8.990 1.00 . A A . 24 VAL HB 1 1
13 16965 1 1 26 VAL HG11 H 3.918 4.408 -7.281 1.00 . A A . 24 VAL HG11 1 1
13 16966 1 1 26 VAL HG12 H 3.361 5.663 -8.387 1.00 . A A . 24 VAL HG12 1 1
13 16967 1 1 26 VAL HG13 H 5.042 5.640 -7.855 1.00 . A A . 24 VAL HG13 1 1
13 16968 1 1 26 VAL HG21 H 3.403 5.350 -10.660 1.00 . A A . 24 VAL HG21 1 1
13 16969 1 1 26 VAL HG22 H 2.561 3.916 -10.072 1.00 . A A . 24 VAL HG22 1 1
13 16970 1 1 26 VAL HG23 H 3.823 3.759 -11.294 1.00 . A A . 24 VAL HG23 1 1
13 16971 1 1 26 VAL N N 6.173 3.877 -11.159 1.00 . A A . 24 VAL N 1 1
13 16972 1 1 26 VAL O O 7.269 2.912 -8.717 1.00 . A A . 24 VAL O 1 1
13 16973 1 1 27 ASP C C 7.954 4.321 -5.805 1.00 . A A . 25 ASP C 1 1
13 16974 1 1 27 ASP CA C 8.626 4.603 -7.150 1.00 . A A . 25 ASP CA 1 1
13 16975 1 1 27 ASP CB C 9.637 5.740 -6.986 1.00 . A A . 25 ASP CB 1 1
13 16976 1 1 27 ASP CG C 10.791 5.273 -6.097 1.00 . A A . 25 ASP CG 1 1
13 16977 1 1 27 ASP H H 7.356 5.948 -8.253 1.00 . A A . 25 ASP H 1 1
13 16978 1 1 27 ASP HA H 9.132 3.714 -7.496 1.00 . A A . 25 ASP HA 1 1
13 16979 1 1 27 ASP HB2 H 10.021 6.022 -7.956 1.00 . A A . 25 ASP HB2 1 1
13 16980 1 1 27 ASP HB3 H 9.153 6.590 -6.528 1.00 . A A . 25 ASP HB3 1 1
13 16981 1 1 27 ASP N N 7.591 5.004 -8.140 1.00 . A A . 25 ASP N 1 1
13 16982 1 1 27 ASP O O 7.337 5.186 -5.215 1.00 . A A . 25 ASP O 1 1
13 16983 1 1 27 ASP OD1 O 10.759 4.130 -5.671 1.00 . A A . 25 ASP OD1 1 1
13 16984 1 1 27 ASP OD2 O 11.684 6.067 -5.855 1.00 . A A . 25 ASP OD2 1 1
13 16985 1 1 28 VAL C C 8.183 3.522 -2.884 1.00 . A A . 26 VAL C 1 1
13 16986 1 1 28 VAL CA C 7.445 2.787 -4.006 1.00 . A A . 26 VAL CA 1 1
13 16987 1 1 28 VAL CB C 7.537 1.276 -3.780 1.00 . A A . 26 VAL CB 1 1
13 16988 1 1 28 VAL CG1 C 8.808 0.944 -2.995 1.00 . A A . 26 VAL CG1 1 1
13 16989 1 1 28 VAL CG2 C 6.315 0.810 -2.995 1.00 . A A . 26 VAL CG2 1 1
13 16990 1 1 28 VAL H H 8.570 2.436 -5.804 1.00 . A A . 26 VAL H 1 1
13 16991 1 1 28 VAL HA H 6.408 3.088 -4.013 1.00 . A A . 26 VAL HA 1 1
13 16992 1 1 28 VAL HB H 7.566 0.773 -4.736 1.00 . A A . 26 VAL HB 1 1
13 16993 1 1 28 VAL HG11 H 9.015 -0.113 -3.078 1.00 . A A . 26 VAL HG11 1 1
13 16994 1 1 28 VAL HG12 H 8.669 1.203 -1.956 1.00 . A A . 26 VAL HG12 1 1
13 16995 1 1 28 VAL HG13 H 9.639 1.505 -3.398 1.00 . A A . 26 VAL HG13 1 1
13 16996 1 1 28 VAL HG21 H 5.418 1.079 -3.533 1.00 . A A . 26 VAL HG21 1 1
13 16997 1 1 28 VAL HG22 H 6.308 1.282 -2.025 1.00 . A A . 26 VAL HG22 1 1
13 16998 1 1 28 VAL HG23 H 6.352 -0.263 -2.873 1.00 . A A . 26 VAL HG23 1 1
13 16999 1 1 28 VAL N N 8.072 3.120 -5.312 1.00 . A A . 26 VAL N 1 1
13 17000 1 1 28 VAL O O 7.887 3.348 -1.719 1.00 . A A . 26 VAL O 1 1
13 17001 1 1 29 ASP C C 9.247 6.475 -1.996 1.00 . A A . 27 ASP C 1 1
13 17002 1 1 29 ASP CA C 9.882 5.098 -2.180 1.00 . A A . 27 ASP CA 1 1
13 17003 1 1 29 ASP CB C 11.336 5.257 -2.621 1.00 . A A . 27 ASP CB 1 1
13 17004 1 1 29 ASP CG C 12.019 3.888 -2.632 1.00 . A A . 27 ASP CG 1 1
13 17005 1 1 29 ASP H H 9.355 4.481 -4.168 1.00 . A A . 27 ASP H 1 1
13 17006 1 1 29 ASP HA H 9.843 4.556 -1.247 1.00 . A A . 27 ASP HA 1 1
13 17007 1 1 29 ASP HB2 H 11.366 5.684 -3.612 1.00 . A A . 27 ASP HB2 1 1
13 17008 1 1 29 ASP HB3 H 11.848 5.907 -1.935 1.00 . A A . 27 ASP HB3 1 1
13 17009 1 1 29 ASP N N 9.134 4.349 -3.225 1.00 . A A . 27 ASP N 1 1
13 17010 1 1 29 ASP O O 9.653 7.252 -1.154 1.00 . A A . 27 ASP O 1 1
13 17011 1 1 29 ASP OD1 O 11.441 2.955 -2.100 1.00 . A A . 27 ASP OD1 1 1
13 17012 1 1 29 ASP OD2 O 13.110 3.797 -3.172 1.00 . A A . 27 ASP OD2 1 1
13 17013 1 1 30 LEU C C 6.296 7.929 -1.840 1.00 . A A . 28 LEU C 1 1
13 17014 1 1 30 LEU CA C 7.577 8.101 -2.650 1.00 . A A . 28 LEU CA 1 1
13 17015 1 1 30 LEU CB C 7.235 8.633 -4.043 1.00 . A A . 28 LEU CB 1 1
13 17016 1 1 30 LEU CD1 C 7.699 11.026 -3.459 1.00 . A A . 28 LEU CD1 1 1
13 17017 1 1 30 LEU CD2 C 6.096 10.472 -5.293 1.00 . A A . 28 LEU CD2 1 1
13 17018 1 1 30 LEU CG C 6.628 10.035 -3.926 1.00 . A A . 28 LEU CG 1 1
13 17019 1 1 30 LEU H H 7.937 6.135 -3.445 1.00 . A A . 28 LEU H 1 1
13 17020 1 1 30 LEU HA H 8.234 8.796 -2.148 1.00 . A A . 28 LEU HA 1 1
13 17021 1 1 30 LEU HB2 H 8.132 8.675 -4.637 1.00 . A A . 28 LEU HB2 1 1
13 17022 1 1 30 LEU HB3 H 6.522 7.973 -4.514 1.00 . A A . 28 LEU HB3 1 1
13 17023 1 1 30 LEU HD11 H 7.750 11.017 -2.380 1.00 . A A . 28 LEU HD11 1 1
13 17024 1 1 30 LEU HD12 H 7.440 12.019 -3.797 1.00 . A A . 28 LEU HD12 1 1
13 17025 1 1 30 LEU HD13 H 8.657 10.746 -3.869 1.00 . A A . 28 LEU HD13 1 1
13 17026 1 1 30 LEU HD21 H 5.246 9.861 -5.560 1.00 . A A . 28 LEU HD21 1 1
13 17027 1 1 30 LEU HD22 H 6.871 10.354 -6.036 1.00 . A A . 28 LEU HD22 1 1
13 17028 1 1 30 LEU HD23 H 5.795 11.508 -5.247 1.00 . A A . 28 LEU HD23 1 1
13 17029 1 1 30 LEU HG H 5.819 10.018 -3.212 1.00 . A A . 28 LEU HG 1 1
13 17030 1 1 30 LEU N N 8.249 6.780 -2.776 1.00 . A A . 28 LEU N 1 1
13 17031 1 1 30 LEU O O 5.551 6.990 -2.034 1.00 . A A . 28 LEU O 1 1
13 17032 1 1 31 ASP C C 3.585 8.669 -1.032 1.00 . A A . 29 ASP C 1 1
13 17033 1 1 31 ASP CA C 4.800 8.679 -0.109 1.00 . A A . 29 ASP CA 1 1
13 17034 1 1 31 ASP CB C 4.694 9.846 0.876 1.00 . A A . 29 ASP CB 1 1
13 17035 1 1 31 ASP CG C 5.830 9.759 1.896 1.00 . A A . 29 ASP CG 1 1
13 17036 1 1 31 ASP H H 6.645 9.570 -0.773 1.00 . A A . 29 ASP H 1 1
13 17037 1 1 31 ASP HA H 4.839 7.745 0.434 1.00 . A A . 29 ASP HA 1 1
13 17038 1 1 31 ASP HB2 H 4.763 10.779 0.337 1.00 . A A . 29 ASP HB2 1 1
13 17039 1 1 31 ASP HB3 H 3.747 9.796 1.391 1.00 . A A . 29 ASP HB3 1 1
13 17040 1 1 31 ASP N N 6.033 8.819 -0.926 1.00 . A A . 29 ASP N 1 1
13 17041 1 1 31 ASP O O 3.496 9.426 -1.980 1.00 . A A . 29 ASP O 1 1
13 17042 1 1 31 ASP OD1 O 6.467 8.721 1.957 1.00 . A A . 29 ASP OD1 1 1
13 17043 1 1 31 ASP OD2 O 6.044 10.734 2.598 1.00 . A A . 29 ASP OD2 1 1
13 17044 1 1 32 LEU C C 0.575 8.937 -1.459 1.00 . A A . 30 LEU C 1 1
13 17045 1 1 32 LEU CA C 1.449 7.691 -1.620 1.00 . A A . 30 LEU CA 1 1
13 17046 1 1 32 LEU CB C 0.659 6.457 -1.190 1.00 . A A . 30 LEU CB 1 1
13 17047 1 1 32 LEU CD1 C -0.762 4.573 -1.985 1.00 . A A . 30 LEU CD1 1 1
13 17048 1 1 32 LEU CD2 C -1.120 6.877 -2.889 1.00 . A A . 30 LEU CD2 1 1
13 17049 1 1 32 LEU CG C -0.076 5.876 -2.394 1.00 . A A . 30 LEU CG 1 1
13 17050 1 1 32 LEU H H 2.768 7.194 -0.007 1.00 . A A . 30 LEU H 1 1
13 17051 1 1 32 LEU HA H 1.743 7.588 -2.652 1.00 . A A . 30 LEU HA 1 1
13 17052 1 1 32 LEU HB2 H 1.336 5.719 -0.787 1.00 . A A . 30 LEU HB2 1 1
13 17053 1 1 32 LEU HB3 H -0.058 6.736 -0.431 1.00 . A A . 30 LEU HB3 1 1
13 17054 1 1 32 LEU HD11 H -0.385 3.763 -2.591 1.00 . A A . 30 LEU HD11 1 1
13 17055 1 1 32 LEU HD12 H -1.828 4.665 -2.130 1.00 . A A . 30 LEU HD12 1 1
13 17056 1 1 32 LEU HD13 H -0.555 4.370 -0.945 1.00 . A A . 30 LEU HD13 1 1
13 17057 1 1 32 LEU HD21 H -1.436 7.504 -2.069 1.00 . A A . 30 LEU HD21 1 1
13 17058 1 1 32 LEU HD22 H -1.970 6.344 -3.286 1.00 . A A . 30 LEU HD22 1 1
13 17059 1 1 32 LEU HD23 H -0.687 7.492 -3.665 1.00 . A A . 30 LEU HD23 1 1
13 17060 1 1 32 LEU HG H 0.634 5.672 -3.181 1.00 . A A . 30 LEU HG 1 1
13 17061 1 1 32 LEU N N 2.660 7.796 -0.768 1.00 . A A . 30 LEU N 1 1
13 17062 1 1 32 LEU O O -0.043 9.397 -2.398 1.00 . A A . 30 LEU O 1 1
13 17063 1 1 33 VAL C C 0.180 11.867 -0.852 1.00 . A A . 31 VAL C 1 1
13 17064 1 1 33 VAL CA C -0.356 10.677 -0.058 1.00 . A A . 31 VAL CA 1 1
13 17065 1 1 33 VAL CB C -0.388 11.029 1.422 1.00 . A A . 31 VAL CB 1 1
13 17066 1 1 33 VAL CG1 C -1.134 12.350 1.602 1.00 . A A . 31 VAL CG1 1 1
13 17067 1 1 33 VAL CG2 C -1.115 9.920 2.183 1.00 . A A . 31 VAL CG2 1 1
13 17068 1 1 33 VAL H H 0.992 9.081 0.473 1.00 . A A . 31 VAL H 1 1
13 17069 1 1 33 VAL HA H -1.360 10.458 -0.390 1.00 . A A . 31 VAL HA 1 1
13 17070 1 1 33 VAL HB H 0.621 11.127 1.795 1.00 . A A . 31 VAL HB 1 1
13 17071 1 1 33 VAL HG11 H -0.424 13.145 1.773 1.00 . A A . 31 VAL HG11 1 1
13 17072 1 1 33 VAL HG12 H -1.803 12.274 2.446 1.00 . A A . 31 VAL HG12 1 1
13 17073 1 1 33 VAL HG13 H -1.705 12.563 0.707 1.00 . A A . 31 VAL HG13 1 1
13 17074 1 1 33 VAL HG21 H -0.590 9.708 3.101 1.00 . A A . 31 VAL HG21 1 1
13 17075 1 1 33 VAL HG22 H -1.147 9.029 1.572 1.00 . A A . 31 VAL HG22 1 1
13 17076 1 1 33 VAL HG23 H -2.122 10.238 2.407 1.00 . A A . 31 VAL HG23 1 1
13 17077 1 1 33 VAL N N 0.499 9.475 -0.275 1.00 . A A . 31 VAL N 1 1
13 17078 1 1 33 VAL O O -0.576 12.677 -1.350 1.00 . A A . 31 VAL O 1 1
13 17079 1 1 34 ASP C C 1.344 13.166 -3.112 1.00 . A A . 32 ASP C 1 1
13 17080 1 1 34 ASP CA C 2.021 13.137 -1.745 1.00 . A A . 32 ASP CA 1 1
13 17081 1 1 34 ASP CB C 3.532 12.965 -1.921 1.00 . A A . 32 ASP CB 1 1
13 17082 1 1 34 ASP CG C 4.225 13.118 -0.567 1.00 . A A . 32 ASP CG 1 1
13 17083 1 1 34 ASP H H 2.069 11.328 -0.572 1.00 . A A . 32 ASP H 1 1
13 17084 1 1 34 ASP HA H 1.816 14.058 -1.219 1.00 . A A . 32 ASP HA 1 1
13 17085 1 1 34 ASP HB2 H 3.737 11.983 -2.322 1.00 . A A . 32 ASP HB2 1 1
13 17086 1 1 34 ASP HB3 H 3.903 13.717 -2.601 1.00 . A A . 32 ASP HB3 1 1
13 17087 1 1 34 ASP N N 1.469 11.988 -0.978 1.00 . A A . 32 ASP N 1 1
13 17088 1 1 34 ASP O O 1.104 14.211 -3.683 1.00 . A A . 32 ASP O 1 1
13 17089 1 1 34 ASP OD1 O 3.563 13.528 0.373 1.00 . A A . 32 ASP OD1 1 1
13 17090 1 1 34 ASP OD2 O 5.407 12.825 -0.492 1.00 . A A . 32 ASP OD2 1 1
13 17091 1 1 35 ASN C C -1.089 12.446 -4.836 1.00 . A A . 33 ASN C 1 1
13 17092 1 1 35 ASN CA C 0.354 11.946 -4.956 1.00 . A A . 33 ASN CA 1 1
13 17093 1 1 35 ASN CB C 0.339 10.495 -5.423 1.00 . A A . 33 ASN CB 1 1
13 17094 1 1 35 ASN CG C 1.760 10.053 -5.772 1.00 . A A . 33 ASN CG 1 1
13 17095 1 1 35 ASN H H 1.227 11.189 -3.144 1.00 . A A . 33 ASN H 1 1
13 17096 1 1 35 ASN HA H 0.889 12.548 -5.669 1.00 . A A . 33 ASN HA 1 1
13 17097 1 1 35 ASN HB2 H -0.047 9.876 -4.629 1.00 . A A . 33 ASN HB2 1 1
13 17098 1 1 35 ASN HB3 H -0.294 10.402 -6.289 1.00 . A A . 33 ASN HB3 1 1
13 17099 1 1 35 ASN HD21 H 2.577 11.789 -5.266 1.00 . A A . 33 ASN HD21 1 1
13 17100 1 1 35 ASN HD22 H 3.664 10.614 -5.830 1.00 . A A . 33 ASN HD22 1 1
13 17101 1 1 35 ASN N N 1.027 12.015 -3.633 1.00 . A A . 33 ASN N 1 1
13 17102 1 1 35 ASN ND2 N 2.749 10.888 -5.610 1.00 . A A . 33 ASN ND2 1 1
13 17103 1 1 35 ASN O O -1.627 13.043 -5.747 1.00 . A A . 33 ASN O 1 1
13 17104 1 1 35 ASN OD1 O 1.973 8.935 -6.198 1.00 . A A . 33 ASN OD1 1 1
13 17105 1 1 36 GLY C C -4.061 11.575 -4.136 1.00 . A A . 34 GLY C 1 1
13 17106 1 1 36 GLY CA C -3.134 12.637 -3.552 1.00 . A A . 34 GLY CA 1 1
13 17107 1 1 36 GLY H H -1.272 11.701 -3.007 1.00 . A A . 34 GLY H 1 1
13 17108 1 1 36 GLY HA2 H -3.350 12.765 -2.500 1.00 . A A . 34 GLY HA2 1 1
13 17109 1 1 36 GLY HA3 H -3.289 13.570 -4.071 1.00 . A A . 34 GLY HA3 1 1
13 17110 1 1 36 GLY N N -1.722 12.192 -3.724 1.00 . A A . 34 GLY N 1 1
13 17111 1 1 36 GLY O O -5.261 11.749 -4.206 1.00 . A A . 34 GLY O 1 1
13 17112 1 1 37 VAL C C -5.337 8.916 -4.051 1.00 . A A . 35 VAL C 1 1
13 17113 1 1 37 VAL CA C -4.348 9.381 -5.117 1.00 . A A . 35 VAL CA 1 1
13 17114 1 1 37 VAL CB C -3.457 8.210 -5.536 1.00 . A A . 35 VAL CB 1 1
13 17115 1 1 37 VAL CG1 C -4.331 7.025 -5.951 1.00 . A A . 35 VAL CG1 1 1
13 17116 1 1 37 VAL CG2 C -2.583 8.636 -6.719 1.00 . A A . 35 VAL CG2 1 1
13 17117 1 1 37 VAL H H -2.538 10.348 -4.473 1.00 . A A . 35 VAL H 1 1
13 17118 1 1 37 VAL HA H -4.888 9.753 -5.975 1.00 . A A . 35 VAL HA 1 1
13 17119 1 1 37 VAL HB H -2.828 7.920 -4.707 1.00 . A A . 35 VAL HB 1 1
13 17120 1 1 37 VAL HG11 H -4.816 6.613 -5.078 1.00 . A A . 35 VAL HG11 1 1
13 17121 1 1 37 VAL HG12 H -3.715 6.268 -6.413 1.00 . A A . 35 VAL HG12 1 1
13 17122 1 1 37 VAL HG13 H -5.079 7.359 -6.655 1.00 . A A . 35 VAL HG13 1 1
13 17123 1 1 37 VAL HG21 H -2.612 9.711 -6.819 1.00 . A A . 35 VAL HG21 1 1
13 17124 1 1 37 VAL HG22 H -2.955 8.180 -7.624 1.00 . A A . 35 VAL HG22 1 1
13 17125 1 1 37 VAL HG23 H -1.566 8.317 -6.547 1.00 . A A . 35 VAL HG23 1 1
13 17126 1 1 37 VAL N N -3.508 10.467 -4.546 1.00 . A A . 35 VAL N 1 1
13 17127 1 1 37 VAL O O -6.439 8.495 -4.350 1.00 . A A . 35 VAL O 1 1
13 17128 1 1 38 ILE C C -6.644 9.755 -1.186 1.00 . A A . 36 ILE C 1 1
13 17129 1 1 38 ILE CA C -5.865 8.552 -1.718 1.00 . A A . 36 ILE CA 1 1
13 17130 1 1 38 ILE CB C -5.048 7.942 -0.578 1.00 . A A . 36 ILE CB 1 1
13 17131 1 1 38 ILE CD1 C -3.305 6.246 -0.002 1.00 . A A . 36 ILE CD1 1 1
13 17132 1 1 38 ILE CG1 C -4.245 6.753 -1.099 1.00 . A A . 36 ILE CG1 1 1
13 17133 1 1 38 ILE CG2 C -5.986 7.457 0.520 1.00 . A A . 36 ILE CG2 1 1
13 17134 1 1 38 ILE H H -4.058 9.330 -2.591 1.00 . A A . 36 ILE H 1 1
13 17135 1 1 38 ILE HA H -6.555 7.815 -2.100 1.00 . A A . 36 ILE HA 1 1
13 17136 1 1 38 ILE HB H -4.376 8.688 -0.178 1.00 . A A . 36 ILE HB 1 1
13 17137 1 1 38 ILE HD11 H -3.682 5.312 0.391 1.00 . A A . 36 ILE HD11 1 1
13 17138 1 1 38 ILE HD12 H -3.254 6.975 0.793 1.00 . A A . 36 ILE HD12 1 1
13 17139 1 1 38 ILE HD13 H -2.319 6.092 -0.413 1.00 . A A . 36 ILE HD13 1 1
13 17140 1 1 38 ILE HG12 H -4.922 5.962 -1.390 1.00 . A A . 36 ILE HG12 1 1
13 17141 1 1 38 ILE HG13 H -3.670 7.061 -1.950 1.00 . A A . 36 ILE HG13 1 1
13 17142 1 1 38 ILE HG21 H -5.742 7.953 1.447 1.00 . A A . 36 ILE HG21 1 1
13 17143 1 1 38 ILE HG22 H -5.870 6.391 0.639 1.00 . A A . 36 ILE HG22 1 1
13 17144 1 1 38 ILE HG23 H -7.006 7.681 0.247 1.00 . A A . 36 ILE HG23 1 1
13 17145 1 1 38 ILE N N -4.951 8.989 -2.807 1.00 . A A . 36 ILE N 1 1
13 17146 1 1 38 ILE O O -6.091 10.796 -0.898 1.00 . A A . 36 ILE O 1 1
13 17147 1 1 39 ASP C C -9.808 10.130 0.433 1.00 . A A . 37 ASP C 1 1
13 17148 1 1 39 ASP CA C -8.775 10.715 -0.531 1.00 . A A . 37 ASP CA 1 1
13 17149 1 1 39 ASP CB C -9.491 11.404 -1.697 1.00 . A A . 37 ASP CB 1 1
13 17150 1 1 39 ASP CG C -10.160 12.686 -1.200 1.00 . A A . 37 ASP CG 1 1
13 17151 1 1 39 ASP H H -8.342 8.752 -1.287 1.00 . A A . 37 ASP H 1 1
13 17152 1 1 39 ASP HA H -8.155 11.430 -0.010 1.00 . A A . 37 ASP HA 1 1
13 17153 1 1 39 ASP HB2 H -8.771 11.646 -2.467 1.00 . A A . 37 ASP HB2 1 1
13 17154 1 1 39 ASP HB3 H -10.241 10.742 -2.100 1.00 . A A . 37 ASP HB3 1 1
13 17155 1 1 39 ASP N N -7.929 9.605 -1.050 1.00 . A A . 37 ASP N 1 1
13 17156 1 1 39 ASP O O -9.708 8.989 0.837 1.00 . A A . 37 ASP O 1 1
13 17157 1 1 39 ASP OD1 O -9.931 13.046 -0.056 1.00 . A A . 37 ASP OD1 1 1
13 17158 1 1 39 ASP OD2 O -10.888 13.288 -1.971 1.00 . A A . 37 ASP OD2 1 1
13 17159 1 1 40 ALA C C -12.526 9.172 1.072 1.00 . A A . 38 ALA C 1 1
13 17160 1 1 40 ALA CA C -11.820 10.344 1.749 1.00 . A A . 38 ALA CA 1 1
13 17161 1 1 40 ALA CB C -12.840 11.432 2.089 1.00 . A A . 38 ALA CB 1 1
13 17162 1 1 40 ALA H H -10.871 11.806 0.477 1.00 . A A . 38 ALA H 1 1
13 17163 1 1 40 ALA HA H -11.338 10.003 2.650 1.00 . A A . 38 ALA HA 1 1
13 17164 1 1 40 ALA HB1 H -12.332 12.378 2.209 1.00 . A A . 38 ALA HB1 1 1
13 17165 1 1 40 ALA HB2 H -13.346 11.176 3.008 1.00 . A A . 38 ALA HB2 1 1
13 17166 1 1 40 ALA HB3 H -13.563 11.512 1.290 1.00 . A A . 38 ALA HB3 1 1
13 17167 1 1 40 ALA N N -10.798 10.890 0.810 1.00 . A A . 38 ALA N 1 1
13 17168 1 1 40 ALA O O -12.543 8.064 1.574 1.00 . A A . 38 ALA O 1 1
13 17169 1 1 41 LEU C C -12.641 7.367 -1.319 1.00 . A A . 39 LEU C 1 1
13 17170 1 1 41 LEU CA C -13.738 8.293 -0.820 1.00 . A A . 39 LEU CA 1 1
13 17171 1 1 41 LEU CB C -14.525 8.853 -2.004 1.00 . A A . 39 LEU CB 1 1
13 17172 1 1 41 LEU CD1 C -16.411 10.350 -2.663 1.00 . A A . 39 LEU CD1 1 1
13 17173 1 1 41 LEU CD2 C -16.346 9.358 -0.370 1.00 . A A . 39 LEU CD2 1 1
13 17174 1 1 41 LEU CG C -15.498 9.922 -1.513 1.00 . A A . 39 LEU CG 1 1
13 17175 1 1 41 LEU H H -13.020 10.284 -0.489 1.00 . A A . 39 LEU H 1 1
13 17176 1 1 41 LEU HA H -14.397 7.755 -0.159 1.00 . A A . 39 LEU HA 1 1
13 17177 1 1 41 LEU HB2 H -13.840 9.286 -2.713 1.00 . A A . 39 LEU HB2 1 1
13 17178 1 1 41 LEU HB3 H -15.077 8.059 -2.477 1.00 . A A . 39 LEU HB3 1 1
13 17179 1 1 41 LEU HD11 H -16.278 11.404 -2.855 1.00 . A A . 39 LEU HD11 1 1
13 17180 1 1 41 LEU HD12 H -17.440 10.159 -2.397 1.00 . A A . 39 LEU HD12 1 1
13 17181 1 1 41 LEU HD13 H -16.159 9.788 -3.551 1.00 . A A . 39 LEU HD13 1 1
13 17182 1 1 41 LEU HD21 H -16.585 8.325 -0.576 1.00 . A A . 39 LEU HD21 1 1
13 17183 1 1 41 LEU HD22 H -17.259 9.928 -0.283 1.00 . A A . 39 LEU HD22 1 1
13 17184 1 1 41 LEU HD23 H -15.791 9.422 0.554 1.00 . A A . 39 LEU HD23 1 1
13 17185 1 1 41 LEU HG H -14.940 10.775 -1.162 1.00 . A A . 39 LEU HG 1 1
13 17186 1 1 41 LEU N N -13.075 9.398 -0.089 1.00 . A A . 39 LEU N 1 1
13 17187 1 1 41 LEU O O -12.789 6.162 -1.368 1.00 . A A . 39 LEU O 1 1
13 17188 1 1 42 GLY C C -9.981 6.150 -1.056 1.00 . A A . 40 GLY C 1 1
13 17189 1 1 42 GLY CA C -10.387 7.123 -2.158 1.00 . A A . 40 GLY CA 1 1
13 17190 1 1 42 GLY H H -11.432 8.913 -1.612 1.00 . A A . 40 GLY H 1 1
13 17191 1 1 42 GLY HA2 H -10.683 6.577 -3.040 1.00 . A A . 40 GLY HA2 1 1
13 17192 1 1 42 GLY HA3 H -9.554 7.769 -2.388 1.00 . A A . 40 GLY HA3 1 1
13 17193 1 1 42 GLY N N -11.524 7.940 -1.675 1.00 . A A . 40 GLY N 1 1
13 17194 1 1 42 GLY O O -9.676 5.001 -1.305 1.00 . A A . 40 GLY O 1 1
13 17195 1 1 43 LEU C C -10.659 4.594 1.394 1.00 . A A . 41 LEU C 1 1
13 17196 1 1 43 LEU CA C -9.618 5.707 1.293 1.00 . A A . 41 LEU CA 1 1
13 17197 1 1 43 LEU CB C -9.580 6.521 2.597 1.00 . A A . 41 LEU CB 1 1
13 17198 1 1 43 LEU CD1 C -10.553 4.792 4.167 1.00 . A A . 41 LEU CD1 1 1
13 17199 1 1 43 LEU CD2 C -8.146 4.663 3.490 1.00 . A A . 41 LEU CD2 1 1
13 17200 1 1 43 LEU CG C -9.306 5.609 3.808 1.00 . A A . 41 LEU CG 1 1
13 17201 1 1 43 LEU H H -10.250 7.530 0.344 1.00 . A A . 41 LEU H 1 1
13 17202 1 1 43 LEU HA H -8.649 5.280 1.098 1.00 . A A . 41 LEU HA 1 1
13 17203 1 1 43 LEU HB2 H -8.794 7.259 2.527 1.00 . A A . 41 LEU HB2 1 1
13 17204 1 1 43 LEU HB3 H -10.524 7.026 2.732 1.00 . A A . 41 LEU HB3 1 1
13 17205 1 1 43 LEU HD11 H -10.444 3.785 3.798 1.00 . A A . 41 LEU HD11 1 1
13 17206 1 1 43 LEU HD12 H -11.428 5.243 3.724 1.00 . A A . 41 LEU HD12 1 1
13 17207 1 1 43 LEU HD13 H -10.669 4.769 5.241 1.00 . A A . 41 LEU HD13 1 1
13 17208 1 1 43 LEU HD21 H -7.362 5.210 2.988 1.00 . A A . 41 LEU HD21 1 1
13 17209 1 1 43 LEU HD22 H -8.493 3.867 2.854 1.00 . A A . 41 LEU HD22 1 1
13 17210 1 1 43 LEU HD23 H -7.761 4.247 4.409 1.00 . A A . 41 LEU HD23 1 1
13 17211 1 1 43 LEU HG H -9.037 6.220 4.654 1.00 . A A . 41 LEU HG 1 1
13 17212 1 1 43 LEU N N -9.989 6.603 0.167 1.00 . A A . 41 LEU N 1 1
13 17213 1 1 43 LEU O O -10.333 3.437 1.556 1.00 . A A . 41 LEU O 1 1
13 17214 1 1 44 LEU C C -12.751 2.865 0.271 1.00 . A A . 42 LEU C 1 1
13 17215 1 1 44 LEU CA C -12.974 3.897 1.373 1.00 . A A . 42 LEU CA 1 1
13 17216 1 1 44 LEU CB C -14.339 4.566 1.170 1.00 . A A . 42 LEU CB 1 1
13 17217 1 1 44 LEU CD1 C -16.055 3.480 2.631 1.00 . A A . 42 LEU CD1 1 1
13 17218 1 1 44 LEU CD2 C -16.541 3.890 0.212 1.00 . A A . 42 LEU CD2 1 1
13 17219 1 1 44 LEU CG C -15.456 3.520 1.225 1.00 . A A . 42 LEU CG 1 1
13 17220 1 1 44 LEU H H -12.153 5.878 1.148 1.00 . A A . 42 LEU H 1 1
13 17221 1 1 44 LEU HA H -12.943 3.418 2.339 1.00 . A A . 42 LEU HA 1 1
13 17222 1 1 44 LEU HB2 H -14.497 5.299 1.948 1.00 . A A . 42 LEU HB2 1 1
13 17223 1 1 44 LEU HB3 H -14.357 5.056 0.208 1.00 . A A . 42 LEU HB3 1 1
13 17224 1 1 44 LEU HD11 H -16.738 2.648 2.707 1.00 . A A . 42 LEU HD11 1 1
13 17225 1 1 44 LEU HD12 H -16.586 4.401 2.823 1.00 . A A . 42 LEU HD12 1 1
13 17226 1 1 44 LEU HD13 H -15.263 3.363 3.356 1.00 . A A . 42 LEU HD13 1 1
13 17227 1 1 44 LEU HD21 H -16.237 3.561 -0.772 1.00 . A A . 42 LEU HD21 1 1
13 17228 1 1 44 LEU HD22 H -16.680 4.960 0.207 1.00 . A A . 42 LEU HD22 1 1
13 17229 1 1 44 LEU HD23 H -17.468 3.407 0.483 1.00 . A A . 42 LEU HD23 1 1
13 17230 1 1 44 LEU HG H -15.057 2.550 0.980 1.00 . A A . 42 LEU HG 1 1
13 17231 1 1 44 LEU N N -11.913 4.937 1.287 1.00 . A A . 42 LEU N 1 1
13 17232 1 1 44 LEU O O -12.809 1.673 0.498 1.00 . A A . 42 LEU O 1 1
13 17233 1 1 45 LYS C C -11.045 1.505 -1.733 1.00 . A A . 43 LYS C 1 1
13 17234 1 1 45 LYS CA C -12.270 2.371 -2.037 1.00 . A A . 43 LYS CA 1 1
13 17235 1 1 45 LYS CB C -12.031 3.159 -3.321 1.00 . A A . 43 LYS CB 1 1
13 17236 1 1 45 LYS CD C -13.091 4.620 -5.048 1.00 . A A . 43 LYS CD 1 1
13 17237 1 1 45 LYS CE C -14.315 5.479 -5.372 1.00 . A A . 43 LYS CE 1 1
13 17238 1 1 45 LYS CG C -13.300 3.923 -3.702 1.00 . A A . 43 LYS CG 1 1
13 17239 1 1 45 LYS H H -12.463 4.281 -1.072 1.00 . A A . 43 LYS H 1 1
13 17240 1 1 45 LYS HA H -13.139 1.745 -2.157 1.00 . A A . 43 LYS HA 1 1
13 17241 1 1 45 LYS HB2 H -11.224 3.855 -3.165 1.00 . A A . 43 LYS HB2 1 1
13 17242 1 1 45 LYS HB3 H -11.770 2.480 -4.115 1.00 . A A . 43 LYS HB3 1 1
13 17243 1 1 45 LYS HD2 H -12.213 5.247 -4.995 1.00 . A A . 43 LYS HD2 1 1
13 17244 1 1 45 LYS HD3 H -12.959 3.878 -5.820 1.00 . A A . 43 LYS HD3 1 1
13 17245 1 1 45 LYS HE2 H -14.256 5.814 -6.397 1.00 . A A . 43 LYS HE2 1 1
13 17246 1 1 45 LYS HE3 H -15.212 4.895 -5.236 1.00 . A A . 43 LYS HE3 1 1
13 17247 1 1 45 LYS HG2 H -14.127 3.231 -3.777 1.00 . A A . 43 LYS HG2 1 1
13 17248 1 1 45 LYS HG3 H -13.517 4.662 -2.945 1.00 . A A . 43 LYS HG3 1 1
13 17249 1 1 45 LYS HZ1 H -14.926 7.410 -4.891 1.00 . A A . 43 LYS HZ1 1 1
13 17250 1 1 45 LYS HZ2 H -13.381 7.011 -4.317 1.00 . A A . 43 LYS HZ2 1 1
13 17251 1 1 45 LYS HZ3 H -14.760 6.381 -3.550 1.00 . A A . 43 LYS HZ3 1 1
13 17252 1 1 45 LYS N N -12.498 3.317 -0.916 1.00 . A A . 43 LYS N 1 1
13 17253 1 1 45 LYS NZ N -14.348 6.659 -4.464 1.00 . A A . 43 LYS NZ 1 1
13 17254 1 1 45 LYS O O -10.984 0.344 -2.091 1.00 . A A . 43 LYS O 1 1
13 17255 1 1 46 VAL C C -9.172 0.120 0.157 1.00 . A A . 44 VAL C 1 1
13 17256 1 1 46 VAL CA C -8.833 1.297 -0.760 1.00 . A A . 44 VAL CA 1 1
13 17257 1 1 46 VAL CB C -7.835 2.214 -0.054 1.00 . A A . 44 VAL CB 1 1
13 17258 1 1 46 VAL CG1 C -6.615 1.401 0.379 1.00 . A A . 44 VAL CG1 1 1
13 17259 1 1 46 VAL CG2 C -7.393 3.320 -1.015 1.00 . A A . 44 VAL CG2 1 1
13 17260 1 1 46 VAL H H -10.136 3.006 -0.811 1.00 . A A . 44 VAL H 1 1
13 17261 1 1 46 VAL HA H -8.392 0.930 -1.667 1.00 . A A . 44 VAL HA 1 1
13 17262 1 1 46 VAL HB H -8.303 2.655 0.815 1.00 . A A . 44 VAL HB 1 1
13 17263 1 1 46 VAL HG11 H -6.344 0.712 -0.407 1.00 . A A . 44 VAL HG11 1 1
13 17264 1 1 46 VAL HG12 H -6.851 0.847 1.276 1.00 . A A . 44 VAL HG12 1 1
13 17265 1 1 46 VAL HG13 H -5.788 2.068 0.574 1.00 . A A . 44 VAL HG13 1 1
13 17266 1 1 46 VAL HG21 H -7.341 4.259 -0.485 1.00 . A A . 44 VAL HG21 1 1
13 17267 1 1 46 VAL HG22 H -8.107 3.402 -1.822 1.00 . A A . 44 VAL HG22 1 1
13 17268 1 1 46 VAL HG23 H -6.420 3.080 -1.417 1.00 . A A . 44 VAL HG23 1 1
13 17269 1 1 46 VAL N N -10.065 2.069 -1.081 1.00 . A A . 44 VAL N 1 1
13 17270 1 1 46 VAL O O -8.796 -1.006 -0.099 1.00 . A A . 44 VAL O 1 1
13 17271 1 1 47 ILE C C -11.230 -1.689 1.503 1.00 . A A . 45 ILE C 1 1
13 17272 1 1 47 ILE CA C -10.236 -0.726 2.159 1.00 . A A . 45 ILE CA 1 1
13 17273 1 1 47 ILE CB C -10.870 -0.129 3.418 1.00 . A A . 45 ILE CB 1 1
13 17274 1 1 47 ILE CD1 C -9.005 1.490 3.869 1.00 . A A . 45 ILE CD1 1 1
13 17275 1 1 47 ILE CG1 C -9.774 0.283 4.412 1.00 . A A . 45 ILE CG1 1 1
13 17276 1 1 47 ILE CG2 C -11.777 -1.171 4.067 1.00 . A A . 45 ILE CG2 1 1
13 17277 1 1 47 ILE H H -10.167 1.286 1.409 1.00 . A A . 45 ILE H 1 1
13 17278 1 1 47 ILE HA H -9.345 -1.268 2.433 1.00 . A A . 45 ILE HA 1 1
13 17279 1 1 47 ILE HB H -11.459 0.736 3.148 1.00 . A A . 45 ILE HB 1 1
13 17280 1 1 47 ILE HD11 H -8.973 2.268 4.621 1.00 . A A . 45 ILE HD11 1 1
13 17281 1 1 47 ILE HD12 H -9.500 1.863 2.988 1.00 . A A . 45 ILE HD12 1 1
13 17282 1 1 47 ILE HD13 H -7.999 1.192 3.616 1.00 . A A . 45 ILE HD13 1 1
13 17283 1 1 47 ILE HG12 H -10.230 0.544 5.355 1.00 . A A . 45 ILE HG12 1 1
13 17284 1 1 47 ILE HG13 H -9.091 -0.540 4.560 1.00 . A A . 45 ILE HG13 1 1
13 17285 1 1 47 ILE HG21 H -11.971 -0.890 5.091 1.00 . A A . 45 ILE HG21 1 1
13 17286 1 1 47 ILE HG22 H -11.293 -2.135 4.041 1.00 . A A . 45 ILE HG22 1 1
13 17287 1 1 47 ILE HG23 H -12.709 -1.220 3.524 1.00 . A A . 45 ILE HG23 1 1
13 17288 1 1 47 ILE N N -9.875 0.372 1.221 1.00 . A A . 45 ILE N 1 1
13 17289 1 1 47 ILE O O -11.276 -2.855 1.830 1.00 . A A . 45 ILE O 1 1
13 17290 1 1 48 ALA C C -12.407 -3.170 -0.909 1.00 . A A . 46 ALA C 1 1
13 17291 1 1 48 ALA CA C -13.065 -2.095 -0.034 1.00 . A A . 46 ALA CA 1 1
13 17292 1 1 48 ALA CB C -13.989 -1.245 -0.905 1.00 . A A . 46 ALA CB 1 1
13 17293 1 1 48 ALA H H -12.014 -0.256 0.374 1.00 . A A . 46 ALA H 1 1
13 17294 1 1 48 ALA HA H -13.652 -2.575 0.734 1.00 . A A . 46 ALA HA 1 1
13 17295 1 1 48 ALA HB1 H -14.842 -1.835 -1.206 1.00 . A A . 46 ALA HB1 1 1
13 17296 1 1 48 ALA HB2 H -13.451 -0.916 -1.782 1.00 . A A . 46 ALA HB2 1 1
13 17297 1 1 48 ALA HB3 H -14.322 -0.385 -0.344 1.00 . A A . 46 ALA HB3 1 1
13 17298 1 1 48 ALA N N -12.048 -1.207 0.607 1.00 . A A . 46 ALA N 1 1
13 17299 1 1 48 ALA O O -12.736 -4.338 -0.816 1.00 . A A . 46 ALA O 1 1
13 17300 1 1 49 TRP C C -9.759 -4.565 -1.887 1.00 . A A . 47 TRP C 1 1
13 17301 1 1 49 TRP CA C -10.867 -3.836 -2.645 1.00 . A A . 47 TRP CA 1 1
13 17302 1 1 49 TRP CB C -10.285 -3.172 -3.893 1.00 . A A . 47 TRP CB 1 1
13 17303 1 1 49 TRP CD1 C -8.231 -4.605 -4.270 1.00 . A A . 47 TRP CD1 1 1
13 17304 1 1 49 TRP CD2 C -7.731 -2.491 -3.701 1.00 . A A . 47 TRP CD2 1 1
13 17305 1 1 49 TRP CE2 C -6.501 -3.161 -3.871 1.00 . A A . 47 TRP CE2 1 1
13 17306 1 1 49 TRP CE3 C -7.708 -1.141 -3.339 1.00 . A A . 47 TRP CE3 1 1
13 17307 1 1 49 TRP CG C -8.814 -3.425 -3.955 1.00 . A A . 47 TRP CG 1 1
13 17308 1 1 49 TRP CH2 C -5.275 -1.155 -3.325 1.00 . A A . 47 TRP CH2 1 1
13 17309 1 1 49 TRP CZ2 C -5.282 -2.504 -3.687 1.00 . A A . 47 TRP CZ2 1 1
13 17310 1 1 49 TRP CZ3 C -6.487 -0.473 -3.152 1.00 . A A . 47 TRP CZ3 1 1
13 17311 1 1 49 TRP H H -11.247 -1.857 -1.852 1.00 . A A . 47 TRP H 1 1
13 17312 1 1 49 TRP HA H -11.618 -4.552 -2.943 1.00 . A A . 47 TRP HA 1 1
13 17313 1 1 49 TRP HB2 H -10.759 -3.582 -4.772 1.00 . A A . 47 TRP HB2 1 1
13 17314 1 1 49 TRP HB3 H -10.466 -2.109 -3.849 1.00 . A A . 47 TRP HB3 1 1
13 17315 1 1 49 TRP HD1 H -8.753 -5.517 -4.518 1.00 . A A . 47 TRP HD1 1 1
13 17316 1 1 49 TRP HE1 H -6.200 -5.153 -4.405 1.00 . A A . 47 TRP HE1 1 1
13 17317 1 1 49 TRP HE3 H -8.637 -0.615 -3.211 1.00 . A A . 47 TRP HE3 1 1
13 17318 1 1 49 TRP HH2 H -4.338 -0.638 -3.179 1.00 . A A . 47 TRP HH2 1 1
13 17319 1 1 49 TRP HZ2 H -4.353 -3.036 -3.820 1.00 . A A . 47 TRP HZ2 1 1
13 17320 1 1 49 TRP HZ3 H -6.482 0.571 -2.872 1.00 . A A . 47 TRP HZ3 1 1
13 17321 1 1 49 TRP N N -11.501 -2.803 -1.770 1.00 . A A . 47 TRP N 1 1
13 17322 1 1 49 TRP NE1 N -6.856 -4.449 -4.221 1.00 . A A . 47 TRP NE1 1 1
13 17323 1 1 49 TRP O O -9.603 -5.765 -2.000 1.00 . A A . 47 TRP O 1 1
13 17324 1 1 50 LEU C C -8.463 -5.544 0.592 1.00 . A A . 48 LEU C 1 1
13 17325 1 1 50 LEU CA C -7.874 -4.511 -0.375 1.00 . A A . 48 LEU CA 1 1
13 17326 1 1 50 LEU CB C -7.108 -3.437 0.417 1.00 . A A . 48 LEU CB 1 1
13 17327 1 1 50 LEU CD1 C -5.630 -5.310 1.225 1.00 . A A . 48 LEU CD1 1 1
13 17328 1 1 50 LEU CD2 C -4.841 -3.785 -0.580 1.00 . A A . 48 LEU CD2 1 1
13 17329 1 1 50 LEU CG C -5.664 -3.875 0.704 1.00 . A A . 48 LEU CG 1 1
13 17330 1 1 50 LEU H H -9.113 -2.884 -1.052 1.00 . A A . 48 LEU H 1 1
13 17331 1 1 50 LEU HA H -7.212 -5.002 -1.075 1.00 . A A . 48 LEU HA 1 1
13 17332 1 1 50 LEU HB2 H -7.091 -2.522 -0.155 1.00 . A A . 48 LEU HB2 1 1
13 17333 1 1 50 LEU HB3 H -7.616 -3.259 1.353 1.00 . A A . 48 LEU HB3 1 1
13 17334 1 1 50 LEU HD11 H -5.819 -5.989 0.412 1.00 . A A . 48 LEU HD11 1 1
13 17335 1 1 50 LEU HD12 H -6.381 -5.437 1.989 1.00 . A A . 48 LEU HD12 1 1
13 17336 1 1 50 LEU HD13 H -4.656 -5.516 1.644 1.00 . A A . 48 LEU HD13 1 1
13 17337 1 1 50 LEU HD21 H -4.104 -3.001 -0.481 1.00 . A A . 48 LEU HD21 1 1
13 17338 1 1 50 LEU HD22 H -5.493 -3.562 -1.409 1.00 . A A . 48 LEU HD22 1 1
13 17339 1 1 50 LEU HD23 H -4.344 -4.727 -0.756 1.00 . A A . 48 LEU HD23 1 1
13 17340 1 1 50 LEU HG H -5.236 -3.219 1.448 1.00 . A A . 48 LEU HG 1 1
13 17341 1 1 50 LEU N N -8.979 -3.853 -1.125 1.00 . A A . 48 LEU N 1 1
13 17342 1 1 50 LEU O O -7.948 -6.632 0.746 1.00 . A A . 48 LEU O 1 1
13 17343 1 1 51 GLU C C -10.819 -7.310 1.397 1.00 . A A . 49 GLU C 1 1
13 17344 1 1 51 GLU CA C -10.138 -6.194 2.193 1.00 . A A . 49 GLU CA 1 1
13 17345 1 1 51 GLU CB C -11.158 -5.463 3.070 1.00 . A A . 49 GLU CB 1 1
13 17346 1 1 51 GLU CD C -13.397 -4.364 3.092 1.00 . A A . 49 GLU CD 1 1
13 17347 1 1 51 GLU CG C -12.459 -5.278 2.302 1.00 . A A . 49 GLU CG 1 1
13 17348 1 1 51 GLU H H -9.955 -4.345 1.122 1.00 . A A . 49 GLU H 1 1
13 17349 1 1 51 GLU HA H -9.369 -6.618 2.817 1.00 . A A . 49 GLU HA 1 1
13 17350 1 1 51 GLU HB2 H -11.347 -6.038 3.957 1.00 . A A . 49 GLU HB2 1 1
13 17351 1 1 51 GLU HB3 H -10.769 -4.498 3.345 1.00 . A A . 49 GLU HB3 1 1
13 17352 1 1 51 GLU HG2 H -12.248 -4.842 1.343 1.00 . A A . 49 GLU HG2 1 1
13 17353 1 1 51 GLU HG3 H -12.926 -6.232 2.165 1.00 . A A . 49 GLU HG3 1 1
13 17354 1 1 51 GLU N N -9.538 -5.220 1.250 1.00 . A A . 49 GLU N 1 1
13 17355 1 1 51 GLU O O -10.827 -8.459 1.791 1.00 . A A . 49 GLU O 1 1
13 17356 1 1 51 GLU OE1 O -13.048 -4.010 4.206 1.00 . A A . 49 GLU OE1 1 1
13 17357 1 1 51 GLU OE2 O -14.449 -4.034 2.570 1.00 . A A . 49 GLU OE2 1 1
13 17358 1 1 52 ASP C C -11.144 -9.015 -1.129 1.00 . A A . 50 ASP C 1 1
13 17359 1 1 52 ASP CA C -12.115 -7.979 -0.547 1.00 . A A . 50 ASP CA 1 1
13 17360 1 1 52 ASP CB C -12.819 -7.263 -1.695 1.00 . A A . 50 ASP CB 1 1
13 17361 1 1 52 ASP CG C -13.690 -8.258 -2.464 1.00 . A A . 50 ASP CG 1 1
13 17362 1 1 52 ASP H H -11.398 -6.024 0.000 1.00 . A A . 50 ASP H 1 1
13 17363 1 1 52 ASP HA H -12.849 -8.481 0.055 1.00 . A A . 50 ASP HA 1 1
13 17364 1 1 52 ASP HB2 H -13.439 -6.471 -1.299 1.00 . A A . 50 ASP HB2 1 1
13 17365 1 1 52 ASP HB3 H -12.081 -6.844 -2.359 1.00 . A A . 50 ASP HB3 1 1
13 17366 1 1 52 ASP N N -11.407 -6.964 0.286 1.00 . A A . 50 ASP N 1 1
13 17367 1 1 52 ASP O O -11.457 -10.186 -1.206 1.00 . A A . 50 ASP O 1 1
13 17368 1 1 52 ASP OD1 O -13.797 -9.388 -2.017 1.00 . A A . 50 ASP OD1 1 1
13 17369 1 1 52 ASP OD2 O -14.233 -7.874 -3.486 1.00 . A A . 50 ASP OD2 1 1
13 17370 1 1 53 ARG C C -8.432 -10.502 -1.146 1.00 . A A . 51 ARG C 1 1
13 17371 1 1 53 ARG CA C -9.048 -9.570 -2.198 1.00 . A A . 51 ARG CA 1 1
13 17372 1 1 53 ARG CB C -7.944 -8.813 -2.942 1.00 . A A . 51 ARG CB 1 1
13 17373 1 1 53 ARG CD C -5.951 -7.344 -2.738 1.00 . A A . 51 ARG CD 1 1
13 17374 1 1 53 ARG CG C -6.967 -8.178 -1.957 1.00 . A A . 51 ARG CG 1 1
13 17375 1 1 53 ARG CZ C -3.683 -6.604 -2.340 1.00 . A A . 51 ARG CZ 1 1
13 17376 1 1 53 ARG H H -9.762 -7.648 -1.544 1.00 . A A . 51 ARG H 1 1
13 17377 1 1 53 ARG HA H -9.592 -10.171 -2.911 1.00 . A A . 51 ARG HA 1 1
13 17378 1 1 53 ARG HB2 H -7.411 -9.495 -3.576 1.00 . A A . 51 ARG HB2 1 1
13 17379 1 1 53 ARG HB3 H -8.391 -8.039 -3.548 1.00 . A A . 51 ARG HB3 1 1
13 17380 1 1 53 ARG HD2 H -5.545 -7.937 -3.544 1.00 . A A . 51 ARG HD2 1 1
13 17381 1 1 53 ARG HD3 H -6.442 -6.474 -3.146 1.00 . A A . 51 ARG HD3 1 1
13 17382 1 1 53 ARG HE H -4.995 -6.859 -0.870 1.00 . A A . 51 ARG HE 1 1
13 17383 1 1 53 ARG HG2 H -7.509 -7.542 -1.274 1.00 . A A . 51 ARG HG2 1 1
13 17384 1 1 53 ARG HG3 H -6.453 -8.948 -1.407 1.00 . A A . 51 ARG HG3 1 1
13 17385 1 1 53 ARG HH11 H -4.231 -6.973 -4.230 1.00 . A A . 51 ARG HH11 1 1
13 17386 1 1 53 ARG HH12 H -2.596 -6.444 -4.013 1.00 . A A . 51 ARG HH12 1 1
13 17387 1 1 53 ARG HH21 H -2.862 -6.165 -0.570 1.00 . A A . 51 ARG HH21 1 1
13 17388 1 1 53 ARG HH22 H -1.821 -5.986 -1.942 1.00 . A A . 51 ARG HH22 1 1
13 17389 1 1 53 ARG N N -9.993 -8.599 -1.580 1.00 . A A . 51 ARG N 1 1
13 17390 1 1 53 ARG NE N -4.847 -6.912 -1.837 1.00 . A A . 51 ARG NE 1 1
13 17391 1 1 53 ARG NH1 N -3.488 -6.680 -3.628 1.00 . A A . 51 ARG NH1 1 1
13 17392 1 1 53 ARG NH2 N -2.713 -6.222 -1.556 1.00 . A A . 51 ARG NH2 1 1
13 17393 1 1 53 ARG O O -8.208 -11.667 -1.408 1.00 . A A . 51 ARG O 1 1
13 17394 1 1 54 PHE C C -8.637 -11.748 1.730 1.00 . A A . 52 PHE C 1 1
13 17395 1 1 54 PHE CA C -7.543 -10.918 1.061 1.00 . A A . 52 PHE CA 1 1
13 17396 1 1 54 PHE CB C -6.796 -10.089 2.110 1.00 . A A . 52 PHE CB 1 1
13 17397 1 1 54 PHE CD1 C -4.875 -8.973 0.923 1.00 . A A . 52 PHE CD1 1 1
13 17398 1 1 54 PHE CD2 C -4.442 -10.982 2.205 1.00 . A A . 52 PHE CD2 1 1
13 17399 1 1 54 PHE CE1 C -3.520 -8.902 0.576 1.00 . A A . 52 PHE CE1 1 1
13 17400 1 1 54 PHE CE2 C -3.088 -10.913 1.859 1.00 . A A . 52 PHE CE2 1 1
13 17401 1 1 54 PHE CG C -5.335 -10.012 1.737 1.00 . A A . 52 PHE CG 1 1
13 17402 1 1 54 PHE CZ C -2.626 -9.872 1.044 1.00 . A A . 52 PHE CZ 1 1
13 17403 1 1 54 PHE H H -8.329 -9.081 0.247 1.00 . A A . 52 PHE H 1 1
13 17404 1 1 54 PHE HA H -6.845 -11.585 0.576 1.00 . A A . 52 PHE HA 1 1
13 17405 1 1 54 PHE HB2 H -7.210 -9.092 2.147 1.00 . A A . 52 PHE HB2 1 1
13 17406 1 1 54 PHE HB3 H -6.894 -10.557 3.077 1.00 . A A . 52 PHE HB3 1 1
13 17407 1 1 54 PHE HD1 H -5.564 -8.227 0.563 1.00 . A A . 52 PHE HD1 1 1
13 17408 1 1 54 PHE HD2 H -4.798 -11.785 2.833 1.00 . A A . 52 PHE HD2 1 1
13 17409 1 1 54 PHE HE1 H -3.165 -8.098 -0.052 1.00 . A A . 52 PHE HE1 1 1
13 17410 1 1 54 PHE HE2 H -2.398 -11.661 2.220 1.00 . A A . 52 PHE HE2 1 1
13 17411 1 1 54 PHE HZ H -1.582 -9.817 0.777 1.00 . A A . 52 PHE HZ 1 1
13 17412 1 1 54 PHE N N -8.148 -10.020 0.034 1.00 . A A . 52 PHE N 1 1
13 17413 1 1 54 PHE O O -8.365 -12.721 2.404 1.00 . A A . 52 PHE O 1 1
13 17414 1 1 55 GLY C C -11.055 -11.758 3.662 1.00 . A A . 53 GLY C 1 1
13 17415 1 1 55 GLY CA C -10.977 -12.139 2.190 1.00 . A A . 53 GLY CA 1 1
13 17416 1 1 55 GLY H H -10.074 -10.581 1.017 1.00 . A A . 53 GLY H 1 1
13 17417 1 1 55 GLY HA2 H -11.912 -11.901 1.700 1.00 . A A . 53 GLY HA2 1 1
13 17418 1 1 55 GLY HA3 H -10.781 -13.197 2.103 1.00 . A A . 53 GLY HA3 1 1
13 17419 1 1 55 GLY N N -9.873 -11.371 1.557 1.00 . A A . 53 GLY N 1 1
13 17420 1 1 55 GLY O O -11.590 -12.482 4.477 1.00 . A A . 53 GLY O 1 1
13 17421 1 1 56 ILE C C -11.418 -8.939 5.564 1.00 . A A . 54 ILE C 1 1
13 17422 1 1 56 ILE CA C -10.536 -10.178 5.426 1.00 . A A . 54 ILE CA 1 1
13 17423 1 1 56 ILE CB C -9.110 -9.846 5.860 1.00 . A A . 54 ILE CB 1 1
13 17424 1 1 56 ILE CD1 C -7.128 -8.398 5.363 1.00 . A A . 54 ILE CD1 1 1
13 17425 1 1 56 ILE CG1 C -8.574 -8.710 4.981 1.00 . A A . 54 ILE CG1 1 1
13 17426 1 1 56 ILE CG2 C -8.229 -11.089 5.703 1.00 . A A . 54 ILE CG2 1 1
13 17427 1 1 56 ILE H H -10.075 -10.059 3.324 1.00 . A A . 54 ILE H 1 1
13 17428 1 1 56 ILE HA H -10.924 -10.970 6.044 1.00 . A A . 54 ILE HA 1 1
13 17429 1 1 56 ILE HB H -9.111 -9.534 6.894 1.00 . A A . 54 ILE HB 1 1
13 17430 1 1 56 ILE HD11 H -6.819 -7.483 4.881 1.00 . A A . 54 ILE HD11 1 1
13 17431 1 1 56 ILE HD12 H -6.491 -9.209 5.041 1.00 . A A . 54 ILE HD12 1 1
13 17432 1 1 56 ILE HD13 H -7.054 -8.285 6.434 1.00 . A A . 54 ILE HD13 1 1
13 17433 1 1 56 ILE HG12 H -8.617 -9.009 3.945 1.00 . A A . 54 ILE HG12 1 1
13 17434 1 1 56 ILE HG13 H -9.179 -7.828 5.125 1.00 . A A . 54 ILE HG13 1 1
13 17435 1 1 56 ILE HG21 H -7.212 -10.850 5.975 1.00 . A A . 54 ILE HG21 1 1
13 17436 1 1 56 ILE HG22 H -8.259 -11.424 4.678 1.00 . A A . 54 ILE HG22 1 1
13 17437 1 1 56 ILE HG23 H -8.598 -11.873 6.347 1.00 . A A . 54 ILE HG23 1 1
13 17438 1 1 56 ILE N N -10.512 -10.621 4.005 1.00 . A A . 54 ILE N 1 1
13 17439 1 1 56 ILE O O -11.596 -8.189 4.628 1.00 . A A . 54 ILE O 1 1
13 17440 1 1 57 ALA C C -12.073 -6.432 7.642 1.00 . A A . 55 ALA C 1 1
13 17441 1 1 57 ALA CA C -12.854 -7.529 6.913 1.00 . A A . 55 ALA CA 1 1
13 17442 1 1 57 ALA CB C -14.077 -7.921 7.744 1.00 . A A . 55 ALA CB 1 1
13 17443 1 1 57 ALA H H -11.827 -9.342 7.466 1.00 . A A . 55 ALA H 1 1
13 17444 1 1 57 ALA HA H -13.176 -7.162 5.950 1.00 . A A . 55 ALA HA 1 1
13 17445 1 1 57 ALA HB1 H -14.474 -7.046 8.236 1.00 . A A . 55 ALA HB1 1 1
13 17446 1 1 57 ALA HB2 H -13.789 -8.652 8.486 1.00 . A A . 55 ALA HB2 1 1
13 17447 1 1 57 ALA HB3 H -14.831 -8.344 7.097 1.00 . A A . 55 ALA HB3 1 1
13 17448 1 1 57 ALA N N -11.979 -8.721 6.723 1.00 . A A . 55 ALA N 1 1
13 17449 1 1 57 ALA O O -11.427 -6.674 8.642 1.00 . A A . 55 ALA O 1 1
13 17450 1 1 58 ALA C C -12.049 -3.792 9.158 1.00 . A A . 56 ALA C 1 1
13 17451 1 1 58 ALA CA C -11.397 -4.110 7.809 1.00 . A A . 56 ALA CA 1 1
13 17452 1 1 58 ALA CB C -11.443 -2.869 6.915 1.00 . A A . 56 ALA CB 1 1
13 17453 1 1 58 ALA H H -12.659 -5.053 6.341 1.00 . A A . 56 ALA H 1 1
13 17454 1 1 58 ALA HA H -10.368 -4.400 7.967 1.00 . A A . 56 ALA HA 1 1
13 17455 1 1 58 ALA HB1 H -11.412 -1.981 7.530 1.00 . A A . 56 ALA HB1 1 1
13 17456 1 1 58 ALA HB2 H -12.357 -2.875 6.339 1.00 . A A . 56 ALA HB2 1 1
13 17457 1 1 58 ALA HB3 H -10.596 -2.874 6.247 1.00 . A A . 56 ALA HB3 1 1
13 17458 1 1 58 ALA N N -12.131 -5.225 7.147 1.00 . A A . 56 ALA N 1 1
13 17459 1 1 58 ALA O O -11.427 -3.242 10.043 1.00 . A A . 56 ALA O 1 1
13 17460 1 1 59 ASP C C -13.220 -4.442 11.769 1.00 . A A . 57 ASP C 1 1
13 17461 1 1 59 ASP CA C -13.996 -3.834 10.598 1.00 . A A . 57 ASP CA 1 1
13 17462 1 1 59 ASP CB C -15.399 -4.432 10.551 1.00 . A A . 57 ASP CB 1 1
13 17463 1 1 59 ASP CG C -16.247 -3.671 9.531 1.00 . A A . 57 ASP CG 1 1
13 17464 1 1 59 ASP H H -13.786 -4.563 8.587 1.00 . A A . 57 ASP H 1 1
13 17465 1 1 59 ASP HA H -14.068 -2.770 10.731 1.00 . A A . 57 ASP HA 1 1
13 17466 1 1 59 ASP HB2 H -15.334 -5.469 10.263 1.00 . A A . 57 ASP HB2 1 1
13 17467 1 1 59 ASP HB3 H -15.854 -4.357 11.524 1.00 . A A . 57 ASP HB3 1 1
13 17468 1 1 59 ASP N N -13.300 -4.125 9.316 1.00 . A A . 57 ASP N 1 1
13 17469 1 1 59 ASP O O -13.162 -3.879 12.844 1.00 . A A . 57 ASP O 1 1
13 17470 1 1 59 ASP OD1 O -15.800 -2.630 9.078 1.00 . A A . 57 ASP OD1 1 1
13 17471 1 1 59 ASP OD2 O -17.329 -4.140 9.221 1.00 . A A . 57 ASP OD2 1 1
13 17472 1 1 60 ASP C C -10.796 -5.273 13.205 1.00 . A A . 58 ASP C 1 1
13 17473 1 1 60 ASP CA C -11.870 -6.230 12.685 1.00 . A A . 58 ASP CA 1 1
13 17474 1 1 60 ASP CB C -11.207 -7.508 12.174 1.00 . A A . 58 ASP CB 1 1
13 17475 1 1 60 ASP CG C -12.283 -8.545 11.843 1.00 . A A . 58 ASP CG 1 1
13 17476 1 1 60 ASP H H -12.694 -6.030 10.703 1.00 . A A . 58 ASP H 1 1
13 17477 1 1 60 ASP HA H -12.545 -6.477 13.485 1.00 . A A . 58 ASP HA 1 1
13 17478 1 1 60 ASP HB2 H -10.638 -7.283 11.288 1.00 . A A . 58 ASP HB2 1 1
13 17479 1 1 60 ASP HB3 H -10.551 -7.904 12.934 1.00 . A A . 58 ASP HB3 1 1
13 17480 1 1 60 ASP N N -12.631 -5.588 11.575 1.00 . A A . 58 ASP N 1 1
13 17481 1 1 60 ASP O O -10.553 -5.187 14.393 1.00 . A A . 58 ASP O 1 1
13 17482 1 1 60 ASP OD1 O -13.421 -8.331 12.225 1.00 . A A . 58 ASP OD1 1 1
13 17483 1 1 60 ASP OD2 O -11.949 -9.535 11.212 1.00 . A A . 58 ASP OD2 1 1
13 17484 1 1 61 VAL C C -9.377 -2.211 12.198 1.00 . A A . 59 VAL C 1 1
13 17485 1 1 61 VAL CA C -9.089 -3.602 12.766 1.00 . A A . 59 VAL CA 1 1
13 17486 1 1 61 VAL CB C -7.731 -4.085 12.263 1.00 . A A . 59 VAL CB 1 1
13 17487 1 1 61 VAL CG1 C -6.629 -3.174 12.804 1.00 . A A . 59 VAL CG1 1 1
13 17488 1 1 61 VAL CG2 C -7.490 -5.518 12.744 1.00 . A A . 59 VAL CG2 1 1
13 17489 1 1 61 VAL H H -10.365 -4.643 11.374 1.00 . A A . 59 VAL H 1 1
13 17490 1 1 61 VAL HA H -9.071 -3.551 13.842 1.00 . A A . 59 VAL HA 1 1
13 17491 1 1 61 VAL HB H -7.723 -4.060 11.185 1.00 . A A . 59 VAL HB 1 1
13 17492 1 1 61 VAL HG11 H -6.620 -2.249 12.246 1.00 . A A . 59 VAL HG11 1 1
13 17493 1 1 61 VAL HG12 H -5.673 -3.665 12.702 1.00 . A A . 59 VAL HG12 1 1
13 17494 1 1 61 VAL HG13 H -6.815 -2.962 13.847 1.00 . A A . 59 VAL HG13 1 1
13 17495 1 1 61 VAL HG21 H -8.195 -5.759 13.526 1.00 . A A . 59 VAL HG21 1 1
13 17496 1 1 61 VAL HG22 H -6.483 -5.604 13.127 1.00 . A A . 59 VAL HG22 1 1
13 17497 1 1 61 VAL HG23 H -7.620 -6.202 11.919 1.00 . A A . 59 VAL HG23 1 1
13 17498 1 1 61 VAL N N -10.151 -4.554 12.326 1.00 . A A . 59 VAL N 1 1
13 17499 1 1 61 VAL O O -9.731 -2.065 11.045 1.00 . A A . 59 VAL O 1 1
13 17500 1 1 62 GLU C C -8.216 0.744 11.844 1.00 . A A . 60 GLU C 1 1
13 17501 1 1 62 GLU CA C -9.491 0.189 12.482 1.00 . A A . 60 GLU CA 1 1
13 17502 1 1 62 GLU CB C -9.915 1.090 13.643 1.00 . A A . 60 GLU CB 1 1
13 17503 1 1 62 GLU CD C -10.646 3.392 14.274 1.00 . A A . 60 GLU CD 1 1
13 17504 1 1 62 GLU CG C -10.321 2.458 13.106 1.00 . A A . 60 GLU CG 1 1
13 17505 1 1 62 GLU H H -8.936 -1.320 13.918 1.00 . A A . 60 GLU H 1 1
13 17506 1 1 62 GLU HA H -10.279 0.154 11.744 1.00 . A A . 60 GLU HA 1 1
13 17507 1 1 62 GLU HB2 H -10.752 0.646 14.157 1.00 . A A . 60 GLU HB2 1 1
13 17508 1 1 62 GLU HB3 H -9.093 1.207 14.328 1.00 . A A . 60 GLU HB3 1 1
13 17509 1 1 62 GLU HG2 H -9.510 2.870 12.529 1.00 . A A . 60 GLU HG2 1 1
13 17510 1 1 62 GLU HG3 H -11.191 2.352 12.481 1.00 . A A . 60 GLU HG3 1 1
13 17511 1 1 62 GLU N N -9.225 -1.186 12.992 1.00 . A A . 60 GLU N 1 1
13 17512 1 1 62 GLU O O -7.160 0.749 12.443 1.00 . A A . 60 GLU O 1 1
13 17513 1 1 62 GLU OE1 O -10.526 2.955 15.406 1.00 . A A . 60 GLU OE1 1 1
13 17514 1 1 62 GLU OE2 O -11.009 4.527 14.015 1.00 . A A . 60 GLU OE2 1 1
13 17515 1 1 63 LEU C C -7.182 3.281 9.913 1.00 . A A . 61 LEU C 1 1
13 17516 1 1 63 LEU CA C -7.111 1.753 9.942 1.00 . A A . 61 LEU CA 1 1
13 17517 1 1 63 LEU CB C -7.077 1.222 8.511 1.00 . A A . 61 LEU CB 1 1
13 17518 1 1 63 LEU CD1 C -6.989 -0.841 7.105 1.00 . A A . 61 LEU CD1 1 1
13 17519 1 1 63 LEU CD2 C -6.082 -0.876 9.433 1.00 . A A . 61 LEU CD2 1 1
13 17520 1 1 63 LEU CG C -7.173 -0.302 8.526 1.00 . A A . 61 LEU CG 1 1
13 17521 1 1 63 LEU H H -9.163 1.188 10.158 1.00 . A A . 61 LEU H 1 1
13 17522 1 1 63 LEU HA H -6.221 1.443 10.464 1.00 . A A . 61 LEU HA 1 1
13 17523 1 1 63 LEU HB2 H -7.909 1.630 7.955 1.00 . A A . 61 LEU HB2 1 1
13 17524 1 1 63 LEU HB3 H -6.159 1.515 8.044 1.00 . A A . 61 LEU HB3 1 1
13 17525 1 1 63 LEU HD11 H -6.656 -1.867 7.150 1.00 . A A . 61 LEU HD11 1 1
13 17526 1 1 63 LEU HD12 H -6.251 -0.246 6.588 1.00 . A A . 61 LEU HD12 1 1
13 17527 1 1 63 LEU HD13 H -7.929 -0.789 6.577 1.00 . A A . 61 LEU HD13 1 1
13 17528 1 1 63 LEU HD21 H -5.177 -0.296 9.320 1.00 . A A . 61 LEU HD21 1 1
13 17529 1 1 63 LEU HD22 H -5.890 -1.901 9.158 1.00 . A A . 61 LEU HD22 1 1
13 17530 1 1 63 LEU HD23 H -6.411 -0.834 10.460 1.00 . A A . 61 LEU HD23 1 1
13 17531 1 1 63 LEU HG H -8.142 -0.593 8.896 1.00 . A A . 61 LEU HG 1 1
13 17532 1 1 63 LEU N N -8.307 1.207 10.626 1.00 . A A . 61 LEU N 1 1
13 17533 1 1 63 LEU O O -8.236 3.857 9.726 1.00 . A A . 61 LEU O 1 1
13 17534 1 1 64 SER C C -5.381 5.889 8.763 1.00 . A A . 62 SER C 1 1
13 17535 1 1 64 SER CA C -6.065 5.426 10.052 1.00 . A A . 62 SER CA 1 1
13 17536 1 1 64 SER CB C -5.297 5.963 11.260 1.00 . A A . 62 SER CB 1 1
13 17537 1 1 64 SER H H -5.230 3.459 10.222 1.00 . A A . 62 SER H 1 1
13 17538 1 1 64 SER HA H -7.080 5.787 10.079 1.00 . A A . 62 SER HA 1 1
13 17539 1 1 64 SER HB2 H -5.984 6.419 11.953 1.00 . A A . 62 SER HB2 1 1
13 17540 1 1 64 SER HB3 H -4.785 5.145 11.750 1.00 . A A . 62 SER HB3 1 1
13 17541 1 1 64 SER HG H -3.808 6.534 10.147 1.00 . A A . 62 SER HG 1 1
13 17542 1 1 64 SER N N -6.067 3.941 10.083 1.00 . A A . 62 SER N 1 1
13 17543 1 1 64 SER O O -4.542 5.198 8.221 1.00 . A A . 62 SER O 1 1
13 17544 1 1 64 SER OG O -4.357 6.935 10.825 1.00 . A A . 62 SER OG 1 1
13 17545 1 1 65 PRO C C -3.624 7.753 7.117 1.00 . A A . 63 PRO C 1 1
13 17546 1 1 65 PRO CA C -5.146 7.601 7.022 1.00 . A A . 63 PRO CA 1 1
13 17547 1 1 65 PRO CB C -5.810 8.976 6.867 1.00 . A A . 63 PRO CB 1 1
13 17548 1 1 65 PRO CD C -6.730 7.952 8.856 1.00 . A A . 63 PRO CD 1 1
13 17549 1 1 65 PRO CG C -6.420 9.289 8.195 1.00 . A A . 63 PRO CG 1 1
13 17550 1 1 65 PRO HA H -5.410 6.980 6.181 1.00 . A A . 63 PRO HA 1 1
13 17551 1 1 65 PRO HB2 H -5.069 9.719 6.612 1.00 . A A . 63 PRO HB2 1 1
13 17552 1 1 65 PRO HB3 H -6.577 8.936 6.109 1.00 . A A . 63 PRO HB3 1 1
13 17553 1 1 65 PRO HD2 H -6.605 8.022 9.928 1.00 . A A . 63 PRO HD2 1 1
13 17554 1 1 65 PRO HD3 H -7.726 7.624 8.607 1.00 . A A . 63 PRO HD3 1 1
13 17555 1 1 65 PRO HG2 H -5.722 9.852 8.798 1.00 . A A . 63 PRO HG2 1 1
13 17556 1 1 65 PRO HG3 H -7.332 9.848 8.061 1.00 . A A . 63 PRO HG3 1 1
13 17557 1 1 65 PRO N N -5.736 7.045 8.274 1.00 . A A . 63 PRO N 1 1
13 17558 1 1 65 PRO O O -2.932 7.825 6.120 1.00 . A A . 63 PRO O 1 1
13 17559 1 1 66 GLU C C -0.927 6.684 8.047 1.00 . A A . 64 GLU C 1 1
13 17560 1 1 66 GLU CA C -1.631 7.962 8.483 1.00 . A A . 64 GLU CA 1 1
13 17561 1 1 66 GLU CB C -1.324 8.241 9.951 1.00 . A A . 64 GLU CB 1 1
13 17562 1 1 66 GLU CD C -1.621 9.866 11.821 1.00 . A A . 64 GLU CD 1 1
13 17563 1 1 66 GLU CG C -2.006 9.534 10.378 1.00 . A A . 64 GLU CG 1 1
13 17564 1 1 66 GLU H H -3.670 7.748 9.101 1.00 . A A . 64 GLU H 1 1
13 17565 1 1 66 GLU HA H -1.282 8.780 7.879 1.00 . A A . 64 GLU HA 1 1
13 17566 1 1 66 GLU HB2 H -1.691 7.428 10.550 1.00 . A A . 64 GLU HB2 1 1
13 17567 1 1 66 GLU HB3 H -0.262 8.337 10.084 1.00 . A A . 64 GLU HB3 1 1
13 17568 1 1 66 GLU HG2 H -1.694 10.333 9.726 1.00 . A A . 64 GLU HG2 1 1
13 17569 1 1 66 GLU HG3 H -3.073 9.410 10.312 1.00 . A A . 64 GLU HG3 1 1
13 17570 1 1 66 GLU N N -3.099 7.809 8.313 1.00 . A A . 64 GLU N 1 1
13 17571 1 1 66 GLU O O 0.196 6.709 7.585 1.00 . A A . 64 GLU O 1 1
13 17572 1 1 66 GLU OE1 O -1.017 9.021 12.460 1.00 . A A . 64 GLU OE1 1 1
13 17573 1 1 66 GLU OE2 O -1.937 10.959 12.260 1.00 . A A . 64 GLU OE2 1 1
13 17574 1 1 67 HIS C C -0.737 4.299 6.270 1.00 . A A . 65 HIS C 1 1
13 17575 1 1 67 HIS CA C -0.926 4.294 7.782 1.00 . A A . 65 HIS CA 1 1
13 17576 1 1 67 HIS CB C -1.801 3.107 8.173 1.00 . A A . 65 HIS CB 1 1
13 17577 1 1 67 HIS CD2 C -1.591 0.921 6.745 1.00 . A A . 65 HIS CD2 1 1
13 17578 1 1 67 HIS CE1 C 0.369 0.292 7.425 1.00 . A A . 65 HIS CE1 1 1
13 17579 1 1 67 HIS CG C -1.167 1.851 7.658 1.00 . A A . 65 HIS CG 1 1
13 17580 1 1 67 HIS H H -2.477 5.560 8.566 1.00 . A A . 65 HIS H 1 1
13 17581 1 1 67 HIS HA H 0.031 4.215 8.267 1.00 . A A . 65 HIS HA 1 1
13 17582 1 1 67 HIS HB2 H -1.882 3.052 9.247 1.00 . A A . 65 HIS HB2 1 1
13 17583 1 1 67 HIS HB3 H -2.782 3.221 7.738 1.00 . A A . 65 HIS HB3 1 1
13 17584 1 1 67 HIS HD1 H 0.658 1.879 8.737 1.00 . A A . 65 HIS HD1 1 1
13 17585 1 1 67 HIS HD2 H -2.534 0.946 6.220 1.00 . A A . 65 HIS HD2 1 1
13 17586 1 1 67 HIS HE1 H 1.277 -0.276 7.556 1.00 . A A . 65 HIS HE1 1 1
13 17587 1 1 67 HIS HE2 H -0.645 -0.834 6.004 1.00 . A A . 65 HIS HE2 1 1
13 17588 1 1 67 HIS N N -1.572 5.565 8.190 1.00 . A A . 65 HIS N 1 1
13 17589 1 1 67 HIS ND1 N 0.085 1.430 8.081 1.00 . A A . 65 HIS ND1 1 1
13 17590 1 1 67 HIS NE2 N -0.618 -0.058 6.600 1.00 . A A . 65 HIS NE2 1 1
13 17591 1 1 67 HIS O O 0.073 3.571 5.730 1.00 . A A . 65 HIS O 1 1
13 17592 1 1 68 PHE C C -0.296 6.191 3.726 1.00 . A A . 66 PHE C 1 1
13 17593 1 1 68 PHE CA C -1.357 5.163 4.103 1.00 . A A . 66 PHE CA 1 1
13 17594 1 1 68 PHE CB C -2.703 5.551 3.494 1.00 . A A . 66 PHE CB 1 1
13 17595 1 1 68 PHE CD1 C -4.230 4.646 5.281 1.00 . A A . 66 PHE CD1 1 1
13 17596 1 1 68 PHE CD2 C -4.273 3.620 3.085 1.00 . A A . 66 PHE CD2 1 1
13 17597 1 1 68 PHE CE1 C -5.212 3.752 5.720 1.00 . A A . 66 PHE CE1 1 1
13 17598 1 1 68 PHE CE2 C -5.256 2.725 3.526 1.00 . A A . 66 PHE CE2 1 1
13 17599 1 1 68 PHE CG C -3.760 4.581 3.965 1.00 . A A . 66 PHE CG 1 1
13 17600 1 1 68 PHE CZ C -5.725 2.792 4.843 1.00 . A A . 66 PHE CZ 1 1
13 17601 1 1 68 PHE H H -2.131 5.686 6.038 1.00 . A A . 66 PHE H 1 1
13 17602 1 1 68 PHE HA H -1.060 4.197 3.742 1.00 . A A . 66 PHE HA 1 1
13 17603 1 1 68 PHE HB2 H -2.966 6.552 3.804 1.00 . A A . 66 PHE HB2 1 1
13 17604 1 1 68 PHE HB3 H -2.634 5.513 2.418 1.00 . A A . 66 PHE HB3 1 1
13 17605 1 1 68 PHE HD1 H -3.833 5.384 5.959 1.00 . A A . 66 PHE HD1 1 1
13 17606 1 1 68 PHE HD2 H -3.911 3.569 2.070 1.00 . A A . 66 PHE HD2 1 1
13 17607 1 1 68 PHE HE1 H -5.576 3.803 6.735 1.00 . A A . 66 PHE HE1 1 1
13 17608 1 1 68 PHE HE2 H -5.652 1.983 2.850 1.00 . A A . 66 PHE HE2 1 1
13 17609 1 1 68 PHE HZ H -6.483 2.106 5.182 1.00 . A A . 66 PHE HZ 1 1
13 17610 1 1 68 PHE N N -1.483 5.111 5.581 1.00 . A A . 66 PHE N 1 1
13 17611 1 1 68 PHE O O -0.162 6.579 2.582 1.00 . A A . 66 PHE O 1 1
13 17612 1 1 69 ARG C C 2.376 7.158 3.229 1.00 . A A . 67 ARG C 1 1
13 17613 1 1 69 ARG CA C 1.528 7.624 4.417 1.00 . A A . 67 ARG CA 1 1
13 17614 1 1 69 ARG CB C 2.397 7.740 5.666 1.00 . A A . 67 ARG CB 1 1
13 17615 1 1 69 ARG CD C 3.126 6.106 7.418 1.00 . A A . 67 ARG CD 1 1
13 17616 1 1 69 ARG CG C 3.101 6.405 5.918 1.00 . A A . 67 ARG CG 1 1
13 17617 1 1 69 ARG CZ C 5.454 5.733 7.980 1.00 . A A . 67 ARG CZ 1 1
13 17618 1 1 69 ARG H H 0.335 6.293 5.598 1.00 . A A . 67 ARG H 1 1
13 17619 1 1 69 ARG HA H 1.083 8.581 4.193 1.00 . A A . 67 ARG HA 1 1
13 17620 1 1 69 ARG HB2 H 3.133 8.514 5.521 1.00 . A A . 67 ARG HB2 1 1
13 17621 1 1 69 ARG HB3 H 1.778 7.985 6.513 1.00 . A A . 67 ARG HB3 1 1
13 17622 1 1 69 ARG HD2 H 3.219 7.026 7.972 1.00 . A A . 67 ARG HD2 1 1
13 17623 1 1 69 ARG HD3 H 2.207 5.608 7.695 1.00 . A A . 67 ARG HD3 1 1
13 17624 1 1 69 ARG HE H 4.160 4.245 7.750 1.00 . A A . 67 ARG HE 1 1
13 17625 1 1 69 ARG HG2 H 2.570 5.619 5.407 1.00 . A A . 67 ARG HG2 1 1
13 17626 1 1 69 ARG HG3 H 4.111 6.457 5.546 1.00 . A A . 67 ARG HG3 1 1
13 17627 1 1 69 ARG HH11 H 4.850 7.625 7.729 1.00 . A A . 67 ARG HH11 1 1
13 17628 1 1 69 ARG HH12 H 6.520 7.420 8.140 1.00 . A A . 67 ARG HH12 1 1
13 17629 1 1 69 ARG HH21 H 6.336 3.962 8.285 1.00 . A A . 67 ARG HH21 1 1
13 17630 1 1 69 ARG HH22 H 7.361 5.347 8.454 1.00 . A A . 67 ARG HH22 1 1
13 17631 1 1 69 ARG N N 0.463 6.627 4.687 1.00 . A A . 67 ARG N 1 1
13 17632 1 1 69 ARG NE N 4.281 5.217 7.729 1.00 . A A . 67 ARG NE 1 1
13 17633 1 1 69 ARG NH1 N 5.620 7.027 7.947 1.00 . A A . 67 ARG NH1 1 1
13 17634 1 1 69 ARG NH2 N 6.463 4.953 8.262 1.00 . A A . 67 ARG NH2 1 1
13 17635 1 1 69 ARG O O 2.845 7.955 2.441 1.00 . A A . 67 ARG O 1 1
13 17636 1 1 70 SER C C 2.933 3.957 1.574 1.00 . A A . 68 SER C 1 1
13 17637 1 1 70 SER CA C 3.388 5.367 1.951 1.00 . A A . 68 SER CA 1 1
13 17638 1 1 70 SER CB C 4.865 5.333 2.346 1.00 . A A . 68 SER CB 1 1
13 17639 1 1 70 SER H H 2.185 5.244 3.731 1.00 . A A . 68 SER H 1 1
13 17640 1 1 70 SER HA H 3.260 6.019 1.103 1.00 . A A . 68 SER HA 1 1
13 17641 1 1 70 SER HB2 H 5.461 5.055 1.493 1.00 . A A . 68 SER HB2 1 1
13 17642 1 1 70 SER HB3 H 5.170 6.313 2.689 1.00 . A A . 68 SER HB3 1 1
13 17643 1 1 70 SER HG H 5.670 4.742 4.016 1.00 . A A . 68 SER HG 1 1
13 17644 1 1 70 SER N N 2.575 5.874 3.091 1.00 . A A . 68 SER N 1 1
13 17645 1 1 70 SER O O 2.421 3.216 2.390 1.00 . A A . 68 SER O 1 1
13 17646 1 1 70 SER OG O 5.053 4.375 3.379 1.00 . A A . 68 SER OG 1 1
13 17647 1 1 71 ILE C C 3.490 1.191 0.722 1.00 . A A . 69 ILE C 1 1
13 17648 1 1 71 ILE CA C 2.735 2.227 -0.108 1.00 . A A . 69 ILE CA 1 1
13 17649 1 1 71 ILE CB C 3.106 2.073 -1.579 1.00 . A A . 69 ILE CB 1 1
13 17650 1 1 71 ILE CD1 C 3.636 4.268 -2.666 1.00 . A A . 69 ILE CD1 1 1
13 17651 1 1 71 ILE CG1 C 2.532 3.249 -2.368 1.00 . A A . 69 ILE CG1 1 1
13 17652 1 1 71 ILE CG2 C 2.521 0.771 -2.112 1.00 . A A . 69 ILE CG2 1 1
13 17653 1 1 71 ILE H H 3.548 4.193 -0.291 1.00 . A A . 69 ILE H 1 1
13 17654 1 1 71 ILE HA H 1.671 2.096 0.016 1.00 . A A . 69 ILE HA 1 1
13 17655 1 1 71 ILE HB H 4.180 2.053 -1.681 1.00 . A A . 69 ILE HB 1 1
13 17656 1 1 71 ILE HD11 H 4.157 3.981 -3.567 1.00 . A A . 69 ILE HD11 1 1
13 17657 1 1 71 ILE HD12 H 4.332 4.302 -1.842 1.00 . A A . 69 ILE HD12 1 1
13 17658 1 1 71 ILE HD13 H 3.196 5.245 -2.801 1.00 . A A . 69 ILE HD13 1 1
13 17659 1 1 71 ILE HG12 H 2.117 2.889 -3.296 1.00 . A A . 69 ILE HG12 1 1
13 17660 1 1 71 ILE HG13 H 1.756 3.722 -1.789 1.00 . A A . 69 ILE HG13 1 1
13 17661 1 1 71 ILE HG21 H 2.075 0.220 -1.298 1.00 . A A . 69 ILE HG21 1 1
13 17662 1 1 71 ILE HG22 H 3.306 0.181 -2.560 1.00 . A A . 69 ILE HG22 1 1
13 17663 1 1 71 ILE HG23 H 1.768 0.994 -2.852 1.00 . A A . 69 ILE HG23 1 1
13 17664 1 1 71 ILE N N 3.130 3.582 0.343 1.00 . A A . 69 ILE N 1 1
13 17665 1 1 71 ILE O O 2.989 0.125 1.020 1.00 . A A . 69 ILE O 1 1
13 17666 1 1 72 ARG C C 4.789 0.190 3.175 1.00 . A A . 70 ARG C 1 1
13 17667 1 1 72 ARG CA C 5.523 0.545 1.878 1.00 . A A . 70 ARG CA 1 1
13 17668 1 1 72 ARG CB C 6.845 1.226 2.234 1.00 . A A . 70 ARG CB 1 1
13 17669 1 1 72 ARG CD C 8.388 2.919 1.251 1.00 . A A . 70 ARG CD 1 1
13 17670 1 1 72 ARG CG C 7.565 1.662 0.958 1.00 . A A . 70 ARG CG 1 1
13 17671 1 1 72 ARG CZ C 10.494 1.935 1.934 1.00 . A A . 70 ARG CZ 1 1
13 17672 1 1 72 ARG H H 5.086 2.364 0.814 1.00 . A A . 70 ARG H 1 1
13 17673 1 1 72 ARG HA H 5.713 -0.347 1.305 1.00 . A A . 70 ARG HA 1 1
13 17674 1 1 72 ARG HB2 H 6.648 2.093 2.846 1.00 . A A . 70 ARG HB2 1 1
13 17675 1 1 72 ARG HB3 H 7.470 0.535 2.779 1.00 . A A . 70 ARG HB3 1 1
13 17676 1 1 72 ARG HD2 H 8.865 3.253 0.345 1.00 . A A . 70 ARG HD2 1 1
13 17677 1 1 72 ARG HD3 H 7.736 3.698 1.622 1.00 . A A . 70 ARG HD3 1 1
13 17678 1 1 72 ARG HE H 9.311 2.908 3.197 1.00 . A A . 70 ARG HE 1 1
13 17679 1 1 72 ARG HG2 H 8.219 0.869 0.624 1.00 . A A . 70 ARG HG2 1 1
13 17680 1 1 72 ARG HG3 H 6.840 1.879 0.189 1.00 . A A . 70 ARG HG3 1 1
13 17681 1 1 72 ARG HH11 H 9.951 1.739 0.017 1.00 . A A . 70 ARG HH11 1 1
13 17682 1 1 72 ARG HH12 H 11.466 1.017 0.445 1.00 . A A . 70 ARG HH12 1 1
13 17683 1 1 72 ARG HH21 H 11.286 1.973 3.773 1.00 . A A . 70 ARG HH21 1 1
13 17684 1 1 72 ARG HH22 H 12.222 1.149 2.570 1.00 . A A . 70 ARG HH22 1 1
13 17685 1 1 72 ARG N N 4.704 1.499 1.081 1.00 . A A . 70 ARG N 1 1
13 17686 1 1 72 ARG NE N 9.427 2.606 2.272 1.00 . A A . 70 ARG NE 1 1
13 17687 1 1 72 ARG NH1 N 10.648 1.532 0.703 1.00 . A A . 70 ARG NH1 1 1
13 17688 1 1 72 ARG NH2 N 11.405 1.665 2.828 1.00 . A A . 70 ARG NH2 1 1
13 17689 1 1 72 ARG O O 4.713 -0.960 3.564 1.00 . A A . 70 ARG O 1 1
13 17690 1 1 73 SER C C 2.285 0.040 4.827 1.00 . A A . 71 SER C 1 1
13 17691 1 1 73 SER CA C 3.524 0.886 5.116 1.00 . A A . 71 SER CA 1 1
13 17692 1 1 73 SER CB C 3.100 2.207 5.761 1.00 . A A . 71 SER CB 1 1
13 17693 1 1 73 SER H H 4.322 2.087 3.514 1.00 . A A . 71 SER H 1 1
13 17694 1 1 73 SER HA H 4.177 0.351 5.790 1.00 . A A . 71 SER HA 1 1
13 17695 1 1 73 SER HB2 H 3.954 2.856 5.853 1.00 . A A . 71 SER HB2 1 1
13 17696 1 1 73 SER HB3 H 2.353 2.684 5.141 1.00 . A A . 71 SER HB3 1 1
13 17697 1 1 73 SER HG H 3.268 1.571 7.593 1.00 . A A . 71 SER HG 1 1
13 17698 1 1 73 SER N N 4.250 1.168 3.845 1.00 . A A . 71 SER N 1 1
13 17699 1 1 73 SER O O 2.011 -0.931 5.502 1.00 . A A . 71 SER O 1 1
13 17700 1 1 73 SER OG O 2.568 1.947 7.053 1.00 . A A . 71 SER OG 1 1
13 17701 1 1 74 ILE C C 0.678 -1.817 3.183 1.00 . A A . 72 ILE C 1 1
13 17702 1 1 74 ILE CA C 0.308 -0.370 3.496 1.00 . A A . 72 ILE CA 1 1
13 17703 1 1 74 ILE CB C -0.359 0.264 2.280 1.00 . A A . 72 ILE CB 1 1
13 17704 1 1 74 ILE CD1 C -1.329 2.375 1.364 1.00 . A A . 72 ILE CD1 1 1
13 17705 1 1 74 ILE CG1 C -0.707 1.720 2.597 1.00 . A A . 72 ILE CG1 1 1
13 17706 1 1 74 ILE CG2 C -1.634 -0.501 1.947 1.00 . A A . 72 ILE CG2 1 1
13 17707 1 1 74 ILE H H 1.763 1.188 3.295 1.00 . A A . 72 ILE H 1 1
13 17708 1 1 74 ILE HA H -0.372 -0.347 4.329 1.00 . A A . 72 ILE HA 1 1
13 17709 1 1 74 ILE HB H 0.315 0.227 1.438 1.00 . A A . 72 ILE HB 1 1
13 17710 1 1 74 ILE HD11 H -0.782 2.073 0.483 1.00 . A A . 72 ILE HD11 1 1
13 17711 1 1 74 ILE HD12 H -1.284 3.449 1.465 1.00 . A A . 72 ILE HD12 1 1
13 17712 1 1 74 ILE HD13 H -2.359 2.064 1.274 1.00 . A A . 72 ILE HD13 1 1
13 17713 1 1 74 ILE HG12 H -1.410 1.754 3.416 1.00 . A A . 72 ILE HG12 1 1
13 17714 1 1 74 ILE HG13 H 0.191 2.254 2.870 1.00 . A A . 72 ILE HG13 1 1
13 17715 1 1 74 ILE HG21 H -2.116 -0.044 1.096 1.00 . A A . 72 ILE HG21 1 1
13 17716 1 1 74 ILE HG22 H -2.299 -0.476 2.796 1.00 . A A . 72 ILE HG22 1 1
13 17717 1 1 74 ILE HG23 H -1.385 -1.525 1.714 1.00 . A A . 72 ILE HG23 1 1
13 17718 1 1 74 ILE N N 1.529 0.403 3.828 1.00 . A A . 72 ILE N 1 1
13 17719 1 1 74 ILE O O 0.016 -2.744 3.604 1.00 . A A . 72 ILE O 1 1
13 17720 1 1 75 ASP C C 2.461 -4.184 3.369 1.00 . A A . 73 ASP C 1 1
13 17721 1 1 75 ASP CA C 2.133 -3.402 2.093 1.00 . A A . 73 ASP CA 1 1
13 17722 1 1 75 ASP CB C 3.371 -3.345 1.199 1.00 . A A . 73 ASP CB 1 1
13 17723 1 1 75 ASP CG C 3.154 -2.317 0.090 1.00 . A A . 73 ASP CG 1 1
13 17724 1 1 75 ASP H H 2.245 -1.259 2.106 1.00 . A A . 73 ASP H 1 1
13 17725 1 1 75 ASP HA H 1.330 -3.892 1.564 1.00 . A A . 73 ASP HA 1 1
13 17726 1 1 75 ASP HB2 H 4.227 -3.063 1.786 1.00 . A A . 73 ASP HB2 1 1
13 17727 1 1 75 ASP HB3 H 3.540 -4.313 0.759 1.00 . A A . 73 ASP HB3 1 1
13 17728 1 1 75 ASP N N 1.726 -2.018 2.441 1.00 . A A . 73 ASP N 1 1
13 17729 1 1 75 ASP O O 2.172 -5.359 3.477 1.00 . A A . 73 ASP O 1 1
13 17730 1 1 75 ASP OD1 O 2.062 -1.775 0.016 1.00 . A A . 73 ASP OD1 1 1
13 17731 1 1 75 ASP OD2 O 4.081 -2.089 -0.670 1.00 . A A . 73 ASP OD2 1 1
13 17732 1 1 76 ALA C C 2.169 -4.653 6.363 1.00 . A A . 74 ALA C 1 1
13 17733 1 1 76 ALA CA C 3.430 -4.267 5.590 1.00 . A A . 74 ALA CA 1 1
13 17734 1 1 76 ALA CB C 4.305 -3.365 6.462 1.00 . A A . 74 ALA CB 1 1
13 17735 1 1 76 ALA H H 3.305 -2.602 4.230 1.00 . A A . 74 ALA H 1 1
13 17736 1 1 76 ALA HA H 3.977 -5.162 5.343 1.00 . A A . 74 ALA HA 1 1
13 17737 1 1 76 ALA HB1 H 4.674 -2.542 5.870 1.00 . A A . 74 ALA HB1 1 1
13 17738 1 1 76 ALA HB2 H 5.138 -3.934 6.846 1.00 . A A . 74 ALA HB2 1 1
13 17739 1 1 76 ALA HB3 H 3.719 -2.983 7.285 1.00 . A A . 74 ALA HB3 1 1
13 17740 1 1 76 ALA N N 3.074 -3.549 4.334 1.00 . A A . 74 ALA N 1 1
13 17741 1 1 76 ALA O O 2.028 -5.771 6.819 1.00 . A A . 74 ALA O 1 1
13 17742 1 1 77 PHE C C -0.795 -5.109 6.498 1.00 . A A . 75 PHE C 1 1
13 17743 1 1 77 PHE CA C 0.010 -4.069 7.272 1.00 . A A . 75 PHE CA 1 1
13 17744 1 1 77 PHE CB C -0.819 -2.807 7.474 1.00 . A A . 75 PHE CB 1 1
13 17745 1 1 77 PHE CD1 C -1.939 -3.069 9.718 1.00 . A A . 75 PHE CD1 1 1
13 17746 1 1 77 PHE CD2 C -3.230 -3.501 7.711 1.00 . A A . 75 PHE CD2 1 1
13 17747 1 1 77 PHE CE1 C -3.057 -3.373 10.503 1.00 . A A . 75 PHE CE1 1 1
13 17748 1 1 77 PHE CE2 C -4.348 -3.806 8.496 1.00 . A A . 75 PHE CE2 1 1
13 17749 1 1 77 PHE CG C -2.025 -3.132 8.322 1.00 . A A . 75 PHE CG 1 1
13 17750 1 1 77 PHE CZ C -4.262 -3.742 9.892 1.00 . A A . 75 PHE CZ 1 1
13 17751 1 1 77 PHE H H 1.383 -2.842 6.149 1.00 . A A . 75 PHE H 1 1
13 17752 1 1 77 PHE HA H 0.276 -4.473 8.235 1.00 . A A . 75 PHE HA 1 1
13 17753 1 1 77 PHE HB2 H -0.216 -2.068 7.973 1.00 . A A . 75 PHE HB2 1 1
13 17754 1 1 77 PHE HB3 H -1.141 -2.424 6.522 1.00 . A A . 75 PHE HB3 1 1
13 17755 1 1 77 PHE HD1 H -1.009 -2.783 10.189 1.00 . A A . 75 PHE HD1 1 1
13 17756 1 1 77 PHE HD2 H -3.296 -3.550 6.635 1.00 . A A . 75 PHE HD2 1 1
13 17757 1 1 77 PHE HE1 H -2.991 -3.324 11.579 1.00 . A A . 75 PHE HE1 1 1
13 17758 1 1 77 PHE HE2 H -5.277 -4.091 8.024 1.00 . A A . 75 PHE HE2 1 1
13 17759 1 1 77 PHE HZ H -5.124 -3.978 10.498 1.00 . A A . 75 PHE HZ 1 1
13 17760 1 1 77 PHE N N 1.252 -3.740 6.521 1.00 . A A . 75 PHE N 1 1
13 17761 1 1 77 PHE O O -1.285 -6.069 7.056 1.00 . A A . 75 PHE O 1 1
13 17762 1 1 78 VAL C C -1.001 -7.288 4.534 1.00 . A A . 76 VAL C 1 1
13 17763 1 1 78 VAL CA C -1.680 -5.923 4.409 1.00 . A A . 76 VAL CA 1 1
13 17764 1 1 78 VAL CB C -1.687 -5.482 2.948 1.00 . A A . 76 VAL CB 1 1
13 17765 1 1 78 VAL CG1 C -2.188 -6.630 2.080 1.00 . A A . 76 VAL CG1 1 1
13 17766 1 1 78 VAL CG2 C -2.616 -4.275 2.780 1.00 . A A . 76 VAL CG2 1 1
13 17767 1 1 78 VAL H H -0.511 -4.161 4.777 1.00 . A A . 76 VAL H 1 1
13 17768 1 1 78 VAL HA H -2.696 -5.991 4.774 1.00 . A A . 76 VAL HA 1 1
13 17769 1 1 78 VAL HB H -0.685 -5.214 2.647 1.00 . A A . 76 VAL HB 1 1
13 17770 1 1 78 VAL HG11 H -1.379 -7.320 1.899 1.00 . A A . 76 VAL HG11 1 1
13 17771 1 1 78 VAL HG12 H -2.547 -6.238 1.141 1.00 . A A . 76 VAL HG12 1 1
13 17772 1 1 78 VAL HG13 H -2.991 -7.140 2.590 1.00 . A A . 76 VAL HG13 1 1
13 17773 1 1 78 VAL HG21 H -2.133 -3.392 3.169 1.00 . A A . 76 VAL HG21 1 1
13 17774 1 1 78 VAL HG22 H -3.534 -4.449 3.321 1.00 . A A . 76 VAL HG22 1 1
13 17775 1 1 78 VAL HG23 H -2.836 -4.132 1.733 1.00 . A A . 76 VAL HG23 1 1
13 17776 1 1 78 VAL N N -0.921 -4.936 5.214 1.00 . A A . 76 VAL N 1 1
13 17777 1 1 78 VAL O O -1.649 -8.304 4.683 1.00 . A A . 76 VAL O 1 1
13 17778 1 1 79 VAL C C 0.783 -9.173 6.018 1.00 . A A . 77 VAL C 1 1
13 17779 1 1 79 VAL CA C 1.025 -8.605 4.618 1.00 . A A . 77 VAL CA 1 1
13 17780 1 1 79 VAL CB C 2.519 -8.358 4.409 1.00 . A A . 77 VAL CB 1 1
13 17781 1 1 79 VAL CG1 C 3.293 -9.627 4.749 1.00 . A A . 77 VAL CG1 1 1
13 17782 1 1 79 VAL CG2 C 2.774 -7.986 2.947 1.00 . A A . 77 VAL CG2 1 1
13 17783 1 1 79 VAL H H 0.813 -6.486 4.378 1.00 . A A . 77 VAL H 1 1
13 17784 1 1 79 VAL HA H 0.665 -9.300 3.875 1.00 . A A . 77 VAL HA 1 1
13 17785 1 1 79 VAL HB H 2.846 -7.552 5.051 1.00 . A A . 77 VAL HB 1 1
13 17786 1 1 79 VAL HG11 H 4.032 -9.811 3.985 1.00 . A A . 77 VAL HG11 1 1
13 17787 1 1 79 VAL HG12 H 2.610 -10.460 4.800 1.00 . A A . 77 VAL HG12 1 1
13 17788 1 1 79 VAL HG13 H 3.783 -9.502 5.703 1.00 . A A . 77 VAL HG13 1 1
13 17789 1 1 79 VAL HG21 H 1.845 -7.695 2.481 1.00 . A A . 77 VAL HG21 1 1
13 17790 1 1 79 VAL HG22 H 3.188 -8.836 2.426 1.00 . A A . 77 VAL HG22 1 1
13 17791 1 1 79 VAL HG23 H 3.473 -7.163 2.902 1.00 . A A . 77 VAL HG23 1 1
13 17792 1 1 79 VAL N N 0.305 -7.316 4.488 1.00 . A A . 77 VAL N 1 1
13 17793 1 1 79 VAL O O 0.582 -10.359 6.194 1.00 . A A . 77 VAL O 1 1
13 17794 1 1 80 GLY C C -0.800 -9.486 8.505 1.00 . A A . 78 GLY C 1 1
13 17795 1 1 80 GLY CA C 0.564 -8.801 8.411 1.00 . A A . 78 GLY CA 1 1
13 17796 1 1 80 GLY H H 0.956 -7.378 6.844 1.00 . A A . 78 GLY H 1 1
13 17797 1 1 80 GLY HA2 H 1.339 -9.498 8.690 1.00 . A A . 78 GLY HA2 1 1
13 17798 1 1 80 GLY HA3 H 0.583 -7.956 9.082 1.00 . A A . 78 GLY HA3 1 1
13 17799 1 1 80 GLY N N 0.796 -8.329 7.015 1.00 . A A . 78 GLY N 1 1
13 17800 1 1 80 GLY O O -1.083 -10.201 9.446 1.00 . A A . 78 GLY O 1 1
13 17801 1 1 81 ALA C C -2.903 -11.405 7.439 1.00 . A A . 79 ALA C 1 1
13 17802 1 1 81 ALA CA C -3.006 -9.884 7.587 1.00 . A A . 79 ALA CA 1 1
13 17803 1 1 81 ALA CB C -3.858 -9.321 6.449 1.00 . A A . 79 ALA CB 1 1
13 17804 1 1 81 ALA H H -1.409 -8.672 6.801 1.00 . A A . 79 ALA H 1 1
13 17805 1 1 81 ALA HA H -3.474 -9.651 8.530 1.00 . A A . 79 ALA HA 1 1
13 17806 1 1 81 ALA HB1 H -4.903 -9.497 6.660 1.00 . A A . 79 ALA HB1 1 1
13 17807 1 1 81 ALA HB2 H -3.591 -9.809 5.524 1.00 . A A . 79 ALA HB2 1 1
13 17808 1 1 81 ALA HB3 H -3.683 -8.259 6.359 1.00 . A A . 79 ALA HB3 1 1
13 17809 1 1 81 ALA N N -1.653 -9.261 7.545 1.00 . A A . 79 ALA N 1 1
13 17810 1 1 81 ALA O O -3.678 -12.140 8.019 1.00 . A A . 79 ALA O 1 1
13 17811 1 1 82 THR C C -0.388 -13.810 6.600 1.00 . A A . 80 THR C 1 1
13 17812 1 1 82 THR CA C -1.848 -13.368 6.485 1.00 . A A . 80 THR CA 1 1
13 17813 1 1 82 THR CB C -2.388 -13.755 5.106 1.00 . A A . 80 THR CB 1 1
13 17814 1 1 82 THR CG2 C -3.811 -13.215 4.946 1.00 . A A . 80 THR CG2 1 1
13 17815 1 1 82 THR H H -1.356 -11.283 6.195 1.00 . A A . 80 THR H 1 1
13 17816 1 1 82 THR HA H -2.423 -13.868 7.244 1.00 . A A . 80 THR HA 1 1
13 17817 1 1 82 THR HB H -2.404 -14.830 5.014 1.00 . A A . 80 THR HB 1 1
13 17818 1 1 82 THR HG1 H -1.245 -12.346 4.406 1.00 . A A . 80 THR HG1 1 1
13 17819 1 1 82 THR HG21 H -4.398 -13.484 5.812 1.00 . A A . 80 THR HG21 1 1
13 17820 1 1 82 THR HG22 H -4.259 -13.641 4.060 1.00 . A A . 80 THR HG22 1 1
13 17821 1 1 82 THR HG23 H -3.780 -12.138 4.852 1.00 . A A . 80 THR HG23 1 1
13 17822 1 1 82 THR N N -1.968 -11.889 6.663 1.00 . A A . 80 THR N 1 1
13 17823 1 1 82 THR O O -0.105 -14.965 6.852 1.00 . A A . 80 THR O 1 1
13 17824 1 1 82 THR OG1 O -1.553 -13.202 4.099 1.00 . A A . 80 THR OG1 1 1
13 17825 1 1 83 THR C C 2.714 -12.278 7.391 1.00 . A A . 81 THR C 1 1
13 17826 1 1 83 THR CA C 1.976 -13.296 6.517 1.00 . A A . 81 THR CA 1 1
13 17827 1 1 83 THR CB C 2.584 -13.308 5.116 1.00 . A A . 81 THR CB 1 1
13 17828 1 1 83 THR CG2 C 2.684 -14.749 4.608 1.00 . A A . 81 THR CG2 1 1
13 17829 1 1 83 THR H H 0.296 -11.990 6.212 1.00 . A A . 81 THR H 1 1
13 17830 1 1 83 THR HA H 2.055 -14.277 6.954 1.00 . A A . 81 THR HA 1 1
13 17831 1 1 83 THR HB H 3.566 -12.874 5.151 1.00 . A A . 81 THR HB 1 1
13 17832 1 1 83 THR HG1 H 0.886 -12.497 4.626 1.00 . A A . 81 THR HG1 1 1
13 17833 1 1 83 THR HG21 H 1.692 -15.160 4.495 1.00 . A A . 81 THR HG21 1 1
13 17834 1 1 83 THR HG22 H 3.241 -15.343 5.315 1.00 . A A . 81 THR HG22 1 1
13 17835 1 1 83 THR HG23 H 3.188 -14.759 3.653 1.00 . A A . 81 THR HG23 1 1
13 17836 1 1 83 THR N N 0.540 -12.913 6.417 1.00 . A A . 81 THR N 1 1
13 17837 1 1 83 THR O O 2.324 -11.134 7.473 1.00 . A A . 81 THR O 1 1
13 17838 1 1 83 THR OG1 O 1.763 -12.551 4.239 1.00 . A A . 81 THR OG1 1 1
13 17839 1 1 84 PRO C C 5.264 -10.670 8.105 1.00 . A A . 82 PRO C 1 1
13 17840 1 1 84 PRO CA C 4.568 -11.776 8.916 1.00 . A A . 82 PRO CA 1 1
13 17841 1 1 84 PRO CB C 5.606 -12.694 9.568 1.00 . A A . 82 PRO CB 1 1
13 17842 1 1 84 PRO CD C 4.336 -14.043 8.003 1.00 . A A . 82 PRO CD 1 1
13 17843 1 1 84 PRO CG C 5.694 -13.897 8.686 1.00 . A A . 82 PRO CG 1 1
13 17844 1 1 84 PRO HA H 3.931 -11.356 9.675 1.00 . A A . 82 PRO HA 1 1
13 17845 1 1 84 PRO HB2 H 6.564 -12.195 9.619 1.00 . A A . 82 PRO HB2 1 1
13 17846 1 1 84 PRO HB3 H 5.282 -12.985 10.555 1.00 . A A . 82 PRO HB3 1 1
13 17847 1 1 84 PRO HD2 H 4.460 -14.379 6.983 1.00 . A A . 82 PRO HD2 1 1
13 17848 1 1 84 PRO HD3 H 3.704 -14.722 8.555 1.00 . A A . 82 PRO HD3 1 1
13 17849 1 1 84 PRO HG2 H 6.471 -13.755 7.946 1.00 . A A . 82 PRO HG2 1 1
13 17850 1 1 84 PRO HG3 H 5.899 -14.776 9.276 1.00 . A A . 82 PRO HG3 1 1
13 17851 1 1 84 PRO N N 3.775 -12.684 8.038 1.00 . A A . 82 PRO N 1 1
13 17852 1 1 84 PRO O O 5.809 -10.929 7.050 1.00 . A A . 82 PRO O 1 1
13 17853 1 1 85 PRO C C 7.408 -8.428 7.807 1.00 . A A . 83 PRO C 1 1
13 17854 1 1 85 PRO CA C 5.887 -8.308 7.857 1.00 . A A . 83 PRO CA 1 1
13 17855 1 1 85 PRO CB C 5.483 -7.066 8.647 1.00 . A A . 83 PRO CB 1 1
13 17856 1 1 85 PRO CD C 4.624 -9.007 9.839 1.00 . A A . 83 PRO CD 1 1
13 17857 1 1 85 PRO CG C 5.057 -7.548 9.994 1.00 . A A . 83 PRO CG 1 1
13 17858 1 1 85 PRO HA H 5.491 -8.238 6.857 1.00 . A A . 83 PRO HA 1 1
13 17859 1 1 85 PRO HB2 H 6.326 -6.396 8.740 1.00 . A A . 83 PRO HB2 1 1
13 17860 1 1 85 PRO HB3 H 4.665 -6.567 8.156 1.00 . A A . 83 PRO HB3 1 1
13 17861 1 1 85 PRO HD2 H 4.992 -9.595 10.668 1.00 . A A . 83 PRO HD2 1 1
13 17862 1 1 85 PRO HD3 H 3.550 -9.079 9.769 1.00 . A A . 83 PRO HD3 1 1
13 17863 1 1 85 PRO HG2 H 5.884 -7.479 10.688 1.00 . A A . 83 PRO HG2 1 1
13 17864 1 1 85 PRO HG3 H 4.225 -6.961 10.351 1.00 . A A . 83 PRO HG3 1 1
13 17865 1 1 85 PRO N N 5.247 -9.444 8.578 1.00 . A A . 83 PRO N 1 1
13 17866 1 1 85 PRO O O 8.036 -8.939 8.713 1.00 . A A . 83 PRO O 1 1
13 17867 1 1 86 VAL C C 10.074 -6.634 6.923 1.00 . A A . 84 VAL C 1 1
13 17868 1 1 86 VAL CA C 9.485 -8.016 6.634 1.00 . A A . 84 VAL CA 1 1
13 17869 1 1 86 VAL CB C 9.864 -8.451 5.218 1.00 . A A . 84 VAL CB 1 1
13 17870 1 1 86 VAL CG1 C 11.380 -8.631 5.127 1.00 . A A . 84 VAL CG1 1 1
13 17871 1 1 86 VAL CG2 C 9.174 -9.777 4.892 1.00 . A A . 84 VAL CG2 1 1
13 17872 1 1 86 VAL H H 7.470 -7.533 6.043 1.00 . A A . 84 VAL H 1 1
13 17873 1 1 86 VAL HA H 9.872 -8.729 7.347 1.00 . A A . 84 VAL HA 1 1
13 17874 1 1 86 VAL HB H 9.549 -7.696 4.515 1.00 . A A . 84 VAL HB 1 1
13 17875 1 1 86 VAL HG11 H 11.615 -9.312 4.322 1.00 . A A . 84 VAL HG11 1 1
13 17876 1 1 86 VAL HG12 H 11.752 -9.032 6.058 1.00 . A A . 84 VAL HG12 1 1
13 17877 1 1 86 VAL HG13 H 11.846 -7.675 4.936 1.00 . A A . 84 VAL HG13 1 1
13 17878 1 1 86 VAL HG21 H 9.831 -10.386 4.289 1.00 . A A . 84 VAL HG21 1 1
13 17879 1 1 86 VAL HG22 H 8.261 -9.584 4.349 1.00 . A A . 84 VAL HG22 1 1
13 17880 1 1 86 VAL HG23 H 8.943 -10.298 5.810 1.00 . A A . 84 VAL HG23 1 1
13 17881 1 1 86 VAL N N 8.003 -7.948 6.753 1.00 . A A . 84 VAL N 1 1
13 17882 1 1 86 VAL O O 9.611 -5.637 6.407 1.00 . A A . 84 VAL O 1 1
13 17883 1 1 87 GLU C C 10.606 -4.198 8.240 1.00 . A A . 85 GLU C 1 1
13 17884 1 1 87 GLU CA C 11.706 -5.247 8.060 1.00 . A A . 85 GLU CA 1 1
13 17885 1 1 87 GLU CB C 12.631 -4.826 6.917 1.00 . A A . 85 GLU CB 1 1
13 17886 1 1 87 GLU CD C 14.724 -5.393 5.674 1.00 . A A . 85 GLU CD 1 1
13 17887 1 1 87 GLU CG C 13.757 -5.852 6.767 1.00 . A A . 85 GLU CG 1 1
13 17888 1 1 87 GLU H H 11.448 -7.385 8.144 1.00 . A A . 85 GLU H 1 1
13 17889 1 1 87 GLU HA H 12.278 -5.330 8.973 1.00 . A A . 85 GLU HA 1 1
13 17890 1 1 87 GLU HB2 H 12.066 -4.774 5.998 1.00 . A A . 85 GLU HB2 1 1
13 17891 1 1 87 GLU HB3 H 13.056 -3.859 7.135 1.00 . A A . 85 GLU HB3 1 1
13 17892 1 1 87 GLU HG2 H 14.288 -5.943 7.704 1.00 . A A . 85 GLU HG2 1 1
13 17893 1 1 87 GLU HG3 H 13.338 -6.809 6.495 1.00 . A A . 85 GLU HG3 1 1
13 17894 1 1 87 GLU N N 11.090 -6.568 7.740 1.00 . A A . 85 GLU N 1 1
13 17895 1 1 87 GLU O O 10.604 -3.169 7.593 1.00 . A A . 85 GLU O 1 1
13 17896 1 1 87 GLU OE1 O 14.405 -4.432 4.993 1.00 . A A . 85 GLU OE1 1 1
13 17897 1 1 87 GLU OE2 O 15.767 -6.010 5.537 1.00 . A A . 85 GLU OE2 1 1
13 17898 1 1 88 ALA C C 9.160 -2.092 9.622 1.00 . A A . 86 ALA C 1 1
13 17899 1 1 88 ALA CA C 8.567 -3.472 9.333 1.00 . A A . 86 ALA CA 1 1
13 17900 1 1 88 ALA CB C 7.716 -3.921 10.521 1.00 . A A . 86 ALA CB 1 1
13 17901 1 1 88 ALA H H 9.687 -5.290 9.622 1.00 . A A . 86 ALA H 1 1
13 17902 1 1 88 ALA HA H 7.950 -3.421 8.448 1.00 . A A . 86 ALA HA 1 1
13 17903 1 1 88 ALA HB1 H 7.702 -3.140 11.268 1.00 . A A . 86 ALA HB1 1 1
13 17904 1 1 88 ALA HB2 H 8.138 -4.819 10.948 1.00 . A A . 86 ALA HB2 1 1
13 17905 1 1 88 ALA HB3 H 6.708 -4.120 10.189 1.00 . A A . 86 ALA HB3 1 1
13 17906 1 1 88 ALA N N 9.668 -4.452 9.113 1.00 . A A . 86 ALA N 1 1
13 17907 1 1 88 ALA O O 10.255 -1.971 10.133 1.00 . A A . 86 ALA O 1 1
13 17908 1 1 89 LYS C C 9.115 0.540 11.054 1.00 . A A . 87 LYS C 1 1
13 17909 1 1 89 LYS CA C 8.971 0.322 9.547 1.00 . A A . 87 LYS CA 1 1
13 17910 1 1 89 LYS CB C 7.995 1.355 8.976 1.00 . A A . 87 LYS CB 1 1
13 17911 1 1 89 LYS CD C 7.024 2.306 6.879 1.00 . A A . 87 LYS CD 1 1
13 17912 1 1 89 LYS CE C 6.808 2.068 5.383 1.00 . A A . 87 LYS CE 1 1
13 17913 1 1 89 LYS CG C 7.903 1.193 7.456 1.00 . A A . 87 LYS CG 1 1
13 17914 1 1 89 LYS H H 7.566 -1.168 8.880 1.00 . A A . 87 LYS H 1 1
13 17915 1 1 89 LYS HA H 9.934 0.433 9.072 1.00 . A A . 87 LYS HA 1 1
13 17916 1 1 89 LYS HB2 H 7.019 1.207 9.414 1.00 . A A . 87 LYS HB2 1 1
13 17917 1 1 89 LYS HB3 H 8.347 2.349 9.209 1.00 . A A . 87 LYS HB3 1 1
13 17918 1 1 89 LYS HD2 H 6.070 2.310 7.385 1.00 . A A . 87 LYS HD2 1 1
13 17919 1 1 89 LYS HD3 H 7.512 3.258 7.022 1.00 . A A . 87 LYS HD3 1 1
13 17920 1 1 89 LYS HE2 H 6.310 1.121 5.237 1.00 . A A . 87 LYS HE2 1 1
13 17921 1 1 89 LYS HE3 H 6.197 2.861 4.976 1.00 . A A . 87 LYS HE3 1 1
13 17922 1 1 89 LYS HG2 H 8.892 1.254 7.026 1.00 . A A . 87 LYS HG2 1 1
13 17923 1 1 89 LYS HG3 H 7.465 0.234 7.221 1.00 . A A . 87 LYS HG3 1 1
13 17924 1 1 89 LYS HZ1 H 8.137 2.778 3.946 1.00 . A A . 87 LYS HZ1 1 1
13 17925 1 1 89 LYS HZ2 H 8.277 1.116 4.256 1.00 . A A . 87 LYS HZ2 1 1
13 17926 1 1 89 LYS HZ3 H 8.883 2.242 5.375 1.00 . A A . 87 LYS HZ3 1 1
13 17927 1 1 89 LYS N N 8.446 -1.050 9.294 1.00 . A A . 87 LYS N 1 1
13 17928 1 1 89 LYS NZ N 8.126 2.050 4.687 1.00 . A A . 87 LYS NZ 1 1
13 17929 1 1 89 LYS O O 8.324 0.056 11.840 1.00 . A A . 87 LYS O 1 1
13 17930 1 1 90 LEU C C 10.101 0.208 13.694 1.00 . A A . 88 LEU C 1 1
13 17931 1 1 90 LEU CA C 10.315 1.512 12.922 1.00 . A A . 88 LEU CA 1 1
13 17932 1 1 90 LEU CB C 9.308 2.559 13.402 1.00 . A A . 88 LEU CB 1 1
13 17933 1 1 90 LEU CD1 C 8.502 4.903 13.094 1.00 . A A . 88 LEU CD1 1 1
13 17934 1 1 90 LEU CD2 C 10.877 4.324 12.585 1.00 . A A . 88 LEU CD2 1 1
13 17935 1 1 90 LEU CG C 9.433 3.821 12.546 1.00 . A A . 88 LEU CG 1 1
13 17936 1 1 90 LEU H H 10.747 1.645 10.815 1.00 . A A . 88 LEU H 1 1
13 17937 1 1 90 LEU HA H 11.319 1.871 13.095 1.00 . A A . 88 LEU HA 1 1
13 17938 1 1 90 LEU HB2 H 8.307 2.161 13.316 1.00 . A A . 88 LEU HB2 1 1
13 17939 1 1 90 LEU HB3 H 9.510 2.806 14.434 1.00 . A A . 88 LEU HB3 1 1
13 17940 1 1 90 LEU HD11 H 7.633 4.441 13.536 1.00 . A A . 88 LEU HD11 1 1
13 17941 1 1 90 LEU HD12 H 8.192 5.554 12.289 1.00 . A A . 88 LEU HD12 1 1
13 17942 1 1 90 LEU HD13 H 9.023 5.481 13.842 1.00 . A A . 88 LEU HD13 1 1
13 17943 1 1 90 LEU HD21 H 10.894 5.384 12.382 1.00 . A A . 88 LEU HD21 1 1
13 17944 1 1 90 LEU HD22 H 11.460 3.805 11.840 1.00 . A A . 88 LEU HD22 1 1
13 17945 1 1 90 LEU HD23 H 11.296 4.138 13.564 1.00 . A A . 88 LEU HD23 1 1
13 17946 1 1 90 LEU HG H 9.157 3.592 11.526 1.00 . A A . 88 LEU HG 1 1
13 17947 1 1 90 LEU N N 10.119 1.265 11.465 1.00 . A A . 88 LEU N 1 1
13 17948 1 1 90 LEU O O 9.014 -0.085 14.149 1.00 . A A . 88 LEU O 1 1
13 17949 1 1 91 GLN C C 10.686 -1.572 16.057 1.00 . A A . 89 GLN C 1 1
13 17950 1 1 91 GLN CA C 10.988 -1.864 14.586 1.00 . A A . 89 GLN CA 1 1
13 17951 1 1 91 GLN CB C 12.290 -2.661 14.481 1.00 . A A . 89 GLN CB 1 1
13 17952 1 1 91 GLN CD C 13.870 -3.788 12.907 1.00 . A A . 89 GLN CD 1 1
13 17953 1 1 91 GLN CG C 12.544 -3.034 13.019 1.00 . A A . 89 GLN CG 1 1
13 17954 1 1 91 GLN H H 12.001 -0.325 13.469 1.00 . A A . 89 GLN H 1 1
13 17955 1 1 91 GLN HA H 10.179 -2.437 14.159 1.00 . A A . 89 GLN HA 1 1
13 17956 1 1 91 GLN HB2 H 13.110 -2.061 14.848 1.00 . A A . 89 GLN HB2 1 1
13 17957 1 1 91 GLN HB3 H 12.209 -3.561 15.071 1.00 . A A . 89 GLN HB3 1 1
13 17958 1 1 91 GLN HE21 H 13.470 -4.511 11.102 1.00 . A A . 89 GLN HE21 1 1
13 17959 1 1 91 GLN HE22 H 14.972 -4.964 11.748 1.00 . A A . 89 GLN HE22 1 1
13 17960 1 1 91 GLN HG2 H 11.740 -3.663 12.664 1.00 . A A . 89 GLN HG2 1 1
13 17961 1 1 91 GLN HG3 H 12.591 -2.137 12.421 1.00 . A A . 89 GLN HG3 1 1
13 17962 1 1 91 GLN N N 11.132 -0.579 13.844 1.00 . A A . 89 GLN N 1 1
13 17963 1 1 91 GLN NE2 N 14.126 -4.479 11.829 1.00 . A A . 89 GLN NE2 1 1
13 17964 1 1 91 GLN O O 9.741 -2.145 16.572 1.00 . A A . 89 GLN O 1 1
13 17965 1 1 91 GLN OXT O 11.405 -0.779 16.643 1.00 . A A . 89 GLN OXT 1 1
13 17966 1 1 91 GLN OE1 O 14.682 -3.749 13.809 1.00 . A A . 89 GLN OE1 1 1
14 17967 1 1 1 SER C C 8.771 -5.819 -4.981 1.00 . A A . -1 SER C 1 1
14 17968 1 1 1 SER CA C 7.742 -5.667 -6.102 1.00 . A A . -1 SER CA 1 1
14 17969 1 1 1 SER CB C 8.180 -6.495 -7.311 1.00 . A A . -1 SER CB 1 1
14 17970 1 1 1 SER H1 H 7.179 -4.157 -7.422 1.00 . A A . -1 SER H1 1 1
14 17971 1 1 1 SER H2 H 8.596 -3.820 -6.546 1.00 . A A . -1 SER H2 1 1
14 17972 1 1 1 SER H3 H 7.079 -3.719 -5.787 1.00 . A A . -1 SER H3 1 1
14 17973 1 1 1 SER HA H 6.780 -6.014 -5.758 1.00 . A A . -1 SER HA 1 1
14 17974 1 1 1 SER HB2 H 9.173 -6.877 -7.148 1.00 . A A . -1 SER HB2 1 1
14 17975 1 1 1 SER HB3 H 7.495 -7.322 -7.446 1.00 . A A . -1 SER HB3 1 1
14 17976 1 1 1 SER HG H 8.879 -5.020 -8.370 1.00 . A A . -1 SER HG 1 1
14 17977 1 1 1 SER N N 7.641 -4.233 -6.494 1.00 . A A . -1 SER N 1 1
14 17978 1 1 1 SER O O 9.273 -6.897 -4.728 1.00 . A A . -1 SER O 1 1
14 17979 1 1 1 SER OG O 8.180 -5.670 -8.470 1.00 . A A . -1 SER OG 1 1
14 17980 1 1 2 GLU C C 9.567 -5.775 -2.114 1.00 . A A . 0 GLU C 1 1
14 17981 1 1 2 GLU CA C 10.089 -4.835 -3.203 1.00 . A A . 0 GLU CA 1 1
14 17982 1 1 2 GLU CB C 10.315 -3.443 -2.610 1.00 . A A . 0 GLU CB 1 1
14 17983 1 1 2 GLU CD C 11.232 -1.162 -3.057 1.00 . A A . 0 GLU CD 1 1
14 17984 1 1 2 GLU CG C 10.946 -2.535 -3.667 1.00 . A A . 0 GLU CG 1 1
14 17985 1 1 2 GLU H H 8.676 -3.889 -4.526 1.00 . A A . 0 GLU H 1 1
14 17986 1 1 2 GLU HA H 11.022 -5.217 -3.590 1.00 . A A . 0 GLU HA 1 1
14 17987 1 1 2 GLU HB2 H 9.367 -3.027 -2.296 1.00 . A A . 0 GLU HB2 1 1
14 17988 1 1 2 GLU HB3 H 10.976 -3.515 -1.760 1.00 . A A . 0 GLU HB3 1 1
14 17989 1 1 2 GLU HG2 H 11.870 -2.975 -4.013 1.00 . A A . 0 GLU HG2 1 1
14 17990 1 1 2 GLU HG3 H 10.266 -2.423 -4.499 1.00 . A A . 0 GLU HG3 1 1
14 17991 1 1 2 GLU N N 9.091 -4.749 -4.306 1.00 . A A . 0 GLU N 1 1
14 17992 1 1 2 GLU O O 10.323 -6.476 -1.472 1.00 . A A . 0 GLU O 1 1
14 17993 1 1 2 GLU OE1 O 10.792 -0.927 -1.943 1.00 . A A . 0 GLU OE1 1 1
14 17994 1 1 2 GLU OE2 O 11.885 -0.368 -3.713 1.00 . A A . 0 GLU OE2 1 1
14 17995 1 1 3 MET C C 7.267 -7.992 -1.504 1.00 . A A . 1 MET C 1 1
14 17996 1 1 3 MET CA C 7.710 -6.682 -0.856 1.00 . A A . 1 MET CA 1 1
14 17997 1 1 3 MET CB C 6.499 -5.984 -0.241 1.00 . A A . 1 MET CB 1 1
14 17998 1 1 3 MET CE C 7.177 -5.617 2.740 1.00 . A A . 1 MET CE 1 1
14 17999 1 1 3 MET CG C 6.915 -4.594 0.239 1.00 . A A . 1 MET CG 1 1
14 18000 1 1 3 MET H H 7.682 -5.223 -2.421 1.00 . A A . 1 MET H 1 1
14 18001 1 1 3 MET HA H 8.449 -6.876 -0.094 1.00 . A A . 1 MET HA 1 1
14 18002 1 1 3 MET HB2 H 5.718 -5.889 -0.987 1.00 . A A . 1 MET HB2 1 1
14 18003 1 1 3 MET HB3 H 6.135 -6.559 0.596 1.00 . A A . 1 MET HB3 1 1
14 18004 1 1 3 MET HE1 H 6.136 -5.365 2.591 1.00 . A A . 1 MET HE1 1 1
14 18005 1 1 3 MET HE2 H 7.486 -5.324 3.734 1.00 . A A . 1 MET HE2 1 1
14 18006 1 1 3 MET HE3 H 7.306 -6.681 2.625 1.00 . A A . 1 MET HE3 1 1
14 18007 1 1 3 MET HG2 H 7.310 -4.031 -0.595 1.00 . A A . 1 MET HG2 1 1
14 18008 1 1 3 MET HG3 H 6.058 -4.082 0.641 1.00 . A A . 1 MET HG3 1 1
14 18009 1 1 3 MET N N 8.279 -5.795 -1.899 1.00 . A A . 1 MET N 1 1
14 18010 1 1 3 MET O O 8.046 -8.692 -2.120 1.00 . A A . 1 MET O 1 1
14 18011 1 1 3 MET SD S 8.188 -4.749 1.515 1.00 . A A . 1 MET SD 1 1
14 18012 1 1 4 GLN C C 4.574 -9.182 -3.152 1.00 . A A . 2 GLN C 1 1
14 18013 1 1 4 GLN CA C 5.489 -9.566 -1.993 1.00 . A A . 2 GLN CA 1 1
14 18014 1 1 4 GLN CB C 4.691 -10.354 -0.951 1.00 . A A . 2 GLN CB 1 1
14 18015 1 1 4 GLN CD C 4.810 -11.532 1.250 1.00 . A A . 2 GLN CD 1 1
14 18016 1 1 4 GLN CG C 5.617 -10.779 0.191 1.00 . A A . 2 GLN CG 1 1
14 18017 1 1 4 GLN H H 5.412 -7.718 -0.888 1.00 . A A . 2 GLN H 1 1
14 18018 1 1 4 GLN HA H 6.309 -10.167 -2.357 1.00 . A A . 2 GLN HA 1 1
14 18019 1 1 4 GLN HB2 H 3.899 -9.732 -0.560 1.00 . A A . 2 GLN HB2 1 1
14 18020 1 1 4 GLN HB3 H 4.266 -11.232 -1.413 1.00 . A A . 2 GLN HB3 1 1
14 18021 1 1 4 GLN HE21 H 6.414 -12.312 2.122 1.00 . A A . 2 GLN HE21 1 1
14 18022 1 1 4 GLN HE22 H 4.927 -12.740 2.821 1.00 . A A . 2 GLN HE22 1 1
14 18023 1 1 4 GLN HG2 H 6.393 -11.423 -0.197 1.00 . A A . 2 GLN HG2 1 1
14 18024 1 1 4 GLN HG3 H 6.064 -9.904 0.636 1.00 . A A . 2 GLN HG3 1 1
14 18025 1 1 4 GLN N N 6.014 -8.314 -1.377 1.00 . A A . 2 GLN N 1 1
14 18026 1 1 4 GLN NE2 N 5.435 -12.255 2.138 1.00 . A A . 2 GLN NE2 1 1
14 18027 1 1 4 GLN O O 4.922 -9.313 -4.309 1.00 . A A . 2 GLN O 1 1
14 18028 1 1 4 GLN OE1 O 3.597 -11.461 1.270 1.00 . A A . 2 GLN OE1 1 1
14 18029 1 1 5 HIS C C 2.503 -6.728 -3.983 1.00 . A A . 3 HIS C 1 1
14 18030 1 1 5 HIS CA C 2.466 -8.254 -3.903 1.00 . A A . 3 HIS CA 1 1
14 18031 1 1 5 HIS CB C 1.051 -8.718 -3.553 1.00 . A A . 3 HIS CB 1 1
14 18032 1 1 5 HIS CD2 C 0.857 -11.038 -2.332 1.00 . A A . 3 HIS CD2 1 1
14 18033 1 1 5 HIS CE1 C 1.145 -12.324 -4.056 1.00 . A A . 3 HIS CE1 1 1
14 18034 1 1 5 HIS CG C 1.033 -10.215 -3.419 1.00 . A A . 3 HIS CG 1 1
14 18035 1 1 5 HIS H H 3.167 -8.571 -1.898 1.00 . A A . 3 HIS H 1 1
14 18036 1 1 5 HIS HA H 2.766 -8.676 -4.851 1.00 . A A . 3 HIS HA 1 1
14 18037 1 1 5 HIS HB2 H 0.746 -8.269 -2.618 1.00 . A A . 3 HIS HB2 1 1
14 18038 1 1 5 HIS HB3 H 0.370 -8.419 -4.335 1.00 . A A . 3 HIS HB3 1 1
14 18039 1 1 5 HIS HD1 H 1.368 -10.781 -5.435 1.00 . A A . 3 HIS HD1 1 1
14 18040 1 1 5 HIS HD2 H 0.689 -10.705 -1.320 1.00 . A A . 3 HIS HD2 1 1
14 18041 1 1 5 HIS HE1 H 1.251 -13.198 -4.682 1.00 . A A . 3 HIS HE1 1 1
14 18042 1 1 5 HIS HE2 H 0.838 -13.163 -2.179 1.00 . A A . 3 HIS HE2 1 1
14 18043 1 1 5 HIS N N 3.412 -8.682 -2.840 1.00 . A A . 3 HIS N 1 1
14 18044 1 1 5 HIS ND1 N 1.215 -11.058 -4.507 1.00 . A A . 3 HIS ND1 1 1
14 18045 1 1 5 HIS NE2 N 0.928 -12.365 -2.741 1.00 . A A . 3 HIS NE2 1 1
14 18046 1 1 5 HIS O O 1.576 -6.092 -4.442 1.00 . A A . 3 HIS O 1 1
14 18047 1 1 6 ALA C C 3.417 -4.133 -4.951 1.00 . A A . 4 ALA C 1 1
14 18048 1 1 6 ALA CA C 3.682 -4.655 -3.537 1.00 . A A . 4 ALA CA 1 1
14 18049 1 1 6 ALA CB C 5.092 -4.248 -3.104 1.00 . A A . 4 ALA CB 1 1
14 18050 1 1 6 ALA H H 4.300 -6.677 -3.140 1.00 . A A . 4 ALA H 1 1
14 18051 1 1 6 ALA HA H 2.964 -4.234 -2.852 1.00 . A A . 4 ALA HA 1 1
14 18052 1 1 6 ALA HB1 H 5.744 -5.109 -3.145 1.00 . A A . 4 ALA HB1 1 1
14 18053 1 1 6 ALA HB2 H 5.063 -3.865 -2.095 1.00 . A A . 4 ALA HB2 1 1
14 18054 1 1 6 ALA HB3 H 5.466 -3.482 -3.769 1.00 . A A . 4 ALA HB3 1 1
14 18055 1 1 6 ALA N N 3.572 -6.138 -3.517 1.00 . A A . 4 ALA N 1 1
14 18056 1 1 6 ALA O O 2.754 -3.132 -5.136 1.00 . A A . 4 ALA O 1 1
14 18057 1 1 7 SER C C 2.200 -4.343 -7.651 1.00 . A A . 5 SER C 1 1
14 18058 1 1 7 SER CA C 3.699 -4.333 -7.346 1.00 . A A . 5 SER CA 1 1
14 18059 1 1 7 SER CB C 4.423 -5.264 -8.319 1.00 . A A . 5 SER CB 1 1
14 18060 1 1 7 SER H H 4.460 -5.605 -5.781 1.00 . A A . 5 SER H 1 1
14 18061 1 1 7 SER HA H 4.081 -3.330 -7.457 1.00 . A A . 5 SER HA 1 1
14 18062 1 1 7 SER HB2 H 3.986 -6.247 -8.274 1.00 . A A . 5 SER HB2 1 1
14 18063 1 1 7 SER HB3 H 4.328 -4.876 -9.326 1.00 . A A . 5 SER HB3 1 1
14 18064 1 1 7 SER HG H 6.317 -5.025 -8.697 1.00 . A A . 5 SER HG 1 1
14 18065 1 1 7 SER N N 3.928 -4.799 -5.950 1.00 . A A . 5 SER N 1 1
14 18066 1 1 7 SER O O 1.682 -3.457 -8.303 1.00 . A A . 5 SER O 1 1
14 18067 1 1 7 SER OG O 5.796 -5.345 -7.957 1.00 . A A . 5 SER OG 1 1
14 18068 1 1 8 VAL C C -0.651 -4.187 -6.824 1.00 . A A . 6 VAL C 1 1
14 18069 1 1 8 VAL CA C 0.034 -5.405 -7.443 1.00 . A A . 6 VAL CA 1 1
14 18070 1 1 8 VAL CB C -0.529 -6.682 -6.822 1.00 . A A . 6 VAL CB 1 1
14 18071 1 1 8 VAL CG1 C -2.057 -6.643 -6.863 1.00 . A A . 6 VAL CG1 1 1
14 18072 1 1 8 VAL CG2 C -0.030 -7.895 -7.610 1.00 . A A . 6 VAL CG2 1 1
14 18073 1 1 8 VAL H H 1.937 -6.038 -6.657 1.00 . A A . 6 VAL H 1 1
14 18074 1 1 8 VAL HA H -0.142 -5.415 -8.504 1.00 . A A . 6 VAL HA 1 1
14 18075 1 1 8 VAL HB H -0.199 -6.755 -5.799 1.00 . A A . 6 VAL HB 1 1
14 18076 1 1 8 VAL HG11 H -2.436 -6.392 -5.883 1.00 . A A . 6 VAL HG11 1 1
14 18077 1 1 8 VAL HG12 H -2.433 -7.611 -7.159 1.00 . A A . 6 VAL HG12 1 1
14 18078 1 1 8 VAL HG13 H -2.380 -5.899 -7.576 1.00 . A A . 6 VAL HG13 1 1
14 18079 1 1 8 VAL HG21 H -0.608 -8.764 -7.336 1.00 . A A . 6 VAL HG21 1 1
14 18080 1 1 8 VAL HG22 H 1.012 -8.069 -7.382 1.00 . A A . 6 VAL HG22 1 1
14 18081 1 1 8 VAL HG23 H -0.140 -7.707 -8.667 1.00 . A A . 6 VAL HG23 1 1
14 18082 1 1 8 VAL N N 1.500 -5.337 -7.182 1.00 . A A . 6 VAL N 1 1
14 18083 1 1 8 VAL O O -1.501 -3.561 -7.429 1.00 . A A . 6 VAL O 1 1
14 18084 1 1 9 ILE C C -0.638 -1.422 -5.807 1.00 . A A . 7 ILE C 1 1
14 18085 1 1 9 ILE CA C -0.901 -2.664 -4.961 1.00 . A A . 7 ILE CA 1 1
14 18086 1 1 9 ILE CB C -0.274 -2.476 -3.583 1.00 . A A . 7 ILE CB 1 1
14 18087 1 1 9 ILE CD1 C 0.340 -3.672 -1.478 1.00 . A A . 7 ILE CD1 1 1
14 18088 1 1 9 ILE CG1 C -0.514 -3.731 -2.744 1.00 . A A . 7 ILE CG1 1 1
14 18089 1 1 9 ILE CG2 C -0.910 -1.269 -2.892 1.00 . A A . 7 ILE CG2 1 1
14 18090 1 1 9 ILE H H 0.408 -4.360 -5.159 1.00 . A A . 7 ILE H 1 1
14 18091 1 1 9 ILE HA H -1.963 -2.818 -4.859 1.00 . A A . 7 ILE HA 1 1
14 18092 1 1 9 ILE HB H 0.789 -2.310 -3.694 1.00 . A A . 7 ILE HB 1 1
14 18093 1 1 9 ILE HD11 H -0.302 -3.672 -0.610 1.00 . A A . 7 ILE HD11 1 1
14 18094 1 1 9 ILE HD12 H 0.936 -2.771 -1.485 1.00 . A A . 7 ILE HD12 1 1
14 18095 1 1 9 ILE HD13 H 0.990 -4.533 -1.446 1.00 . A A . 7 ILE HD13 1 1
14 18096 1 1 9 ILE HG12 H -1.558 -3.787 -2.473 1.00 . A A . 7 ILE HG12 1 1
14 18097 1 1 9 ILE HG13 H -0.243 -4.604 -3.318 1.00 . A A . 7 ILE HG13 1 1
14 18098 1 1 9 ILE HG21 H -1.980 -1.406 -2.842 1.00 . A A . 7 ILE HG21 1 1
14 18099 1 1 9 ILE HG22 H -0.688 -0.373 -3.455 1.00 . A A . 7 ILE HG22 1 1
14 18100 1 1 9 ILE HG23 H -0.511 -1.174 -1.893 1.00 . A A . 7 ILE HG23 1 1
14 18101 1 1 9 ILE N N -0.282 -3.843 -5.623 1.00 . A A . 7 ILE N 1 1
14 18102 1 1 9 ILE O O -1.492 -0.574 -5.974 1.00 . A A . 7 ILE O 1 1
14 18103 1 1 10 ALA C C -0.071 -0.097 -8.385 1.00 . A A . 8 ALA C 1 1
14 18104 1 1 10 ALA CA C 0.874 -0.134 -7.182 1.00 . A A . 8 ALA CA 1 1
14 18105 1 1 10 ALA CB C 2.320 -0.253 -7.662 1.00 . A A . 8 ALA CB 1 1
14 18106 1 1 10 ALA H H 1.215 -2.013 -6.196 1.00 . A A . 8 ALA H 1 1
14 18107 1 1 10 ALA HA H 0.759 0.766 -6.599 1.00 . A A . 8 ALA HA 1 1
14 18108 1 1 10 ALA HB1 H 2.896 -0.800 -6.930 1.00 . A A . 8 ALA HB1 1 1
14 18109 1 1 10 ALA HB2 H 2.740 0.735 -7.786 1.00 . A A . 8 ALA HB2 1 1
14 18110 1 1 10 ALA HB3 H 2.345 -0.776 -8.605 1.00 . A A . 8 ALA HB3 1 1
14 18111 1 1 10 ALA N N 0.543 -1.314 -6.343 1.00 . A A . 8 ALA N 1 1
14 18112 1 1 10 ALA O O -0.484 0.955 -8.832 1.00 . A A . 8 ALA O 1 1
14 18113 1 1 11 GLN C C -2.724 -0.754 -9.672 1.00 . A A . 9 GLN C 1 1
14 18114 1 1 11 GLN CA C -1.341 -1.271 -10.082 1.00 . A A . 9 GLN CA 1 1
14 18115 1 1 11 GLN CB C -1.468 -2.709 -10.592 1.00 . A A . 9 GLN CB 1 1
14 18116 1 1 11 GLN CD C -0.265 -4.586 -11.721 1.00 . A A . 9 GLN CD 1 1
14 18117 1 1 11 GLN CG C -0.112 -3.189 -11.116 1.00 . A A . 9 GLN CG 1 1
14 18118 1 1 11 GLN H H -0.074 -2.077 -8.535 1.00 . A A . 9 GLN H 1 1
14 18119 1 1 11 GLN HA H -0.944 -0.646 -10.866 1.00 . A A . 9 GLN HA 1 1
14 18120 1 1 11 GLN HB2 H -1.790 -3.349 -9.784 1.00 . A A . 9 GLN HB2 1 1
14 18121 1 1 11 GLN HB3 H -2.192 -2.744 -11.391 1.00 . A A . 9 GLN HB3 1 1
14 18122 1 1 11 GLN HE21 H -2.192 -4.726 -11.267 1.00 . A A . 9 GLN HE21 1 1
14 18123 1 1 11 GLN HE22 H -1.536 -6.071 -12.066 1.00 . A A . 9 GLN HE22 1 1
14 18124 1 1 11 GLN HG2 H 0.244 -2.505 -11.871 1.00 . A A . 9 GLN HG2 1 1
14 18125 1 1 11 GLN HG3 H 0.594 -3.227 -10.302 1.00 . A A . 9 GLN HG3 1 1
14 18126 1 1 11 GLN N N -0.418 -1.240 -8.911 1.00 . A A . 9 GLN N 1 1
14 18127 1 1 11 GLN NE2 N -1.427 -5.177 -11.682 1.00 . A A . 9 GLN NE2 1 1
14 18128 1 1 11 GLN O O -3.382 -0.060 -10.420 1.00 . A A . 9 GLN O 1 1
14 18129 1 1 11 GLN OE1 O 0.684 -5.144 -12.234 1.00 . A A . 9 GLN OE1 1 1
14 18130 1 1 12 PHE C C -4.568 0.885 -7.915 1.00 . A A . 10 PHE C 1 1
14 18131 1 1 12 PHE CA C -4.527 -0.636 -8.052 1.00 . A A . 10 PHE CA 1 1
14 18132 1 1 12 PHE CB C -4.865 -1.260 -6.697 1.00 . A A . 10 PHE CB 1 1
14 18133 1 1 12 PHE CD1 C -6.766 -2.818 -7.244 1.00 . A A . 10 PHE CD1 1 1
14 18134 1 1 12 PHE CD2 C -4.603 -3.768 -6.701 1.00 . A A . 10 PHE CD2 1 1
14 18135 1 1 12 PHE CE1 C -7.290 -4.104 -7.413 1.00 . A A . 10 PHE CE1 1 1
14 18136 1 1 12 PHE CE2 C -5.129 -5.056 -6.868 1.00 . A A . 10 PHE CE2 1 1
14 18137 1 1 12 PHE CG C -5.422 -2.649 -6.889 1.00 . A A . 10 PHE CG 1 1
14 18138 1 1 12 PHE CZ C -6.472 -5.222 -7.224 1.00 . A A . 10 PHE CZ 1 1
14 18139 1 1 12 PHE H H -2.634 -1.669 -7.911 1.00 . A A . 10 PHE H 1 1
14 18140 1 1 12 PHE HA H -5.262 -0.943 -8.777 1.00 . A A . 10 PHE HA 1 1
14 18141 1 1 12 PHE HB2 H -3.969 -1.312 -6.096 1.00 . A A . 10 PHE HB2 1 1
14 18142 1 1 12 PHE HB3 H -5.598 -0.646 -6.195 1.00 . A A . 10 PHE HB3 1 1
14 18143 1 1 12 PHE HD1 H -7.397 -1.954 -7.390 1.00 . A A . 10 PHE HD1 1 1
14 18144 1 1 12 PHE HD2 H -3.566 -3.640 -6.427 1.00 . A A . 10 PHE HD2 1 1
14 18145 1 1 12 PHE HE1 H -8.327 -4.233 -7.688 1.00 . A A . 10 PHE HE1 1 1
14 18146 1 1 12 PHE HE2 H -4.499 -5.920 -6.723 1.00 . A A . 10 PHE HE2 1 1
14 18147 1 1 12 PHE HZ H -6.877 -6.215 -7.350 1.00 . A A . 10 PHE HZ 1 1
14 18148 1 1 12 PHE N N -3.177 -1.099 -8.496 1.00 . A A . 10 PHE N 1 1
14 18149 1 1 12 PHE O O -5.456 1.538 -8.426 1.00 . A A . 10 PHE O 1 1
14 18150 1 1 13 VAL C C -3.565 3.616 -8.416 1.00 . A A . 11 VAL C 1 1
14 18151 1 1 13 VAL CA C -3.641 2.940 -7.048 1.00 . A A . 11 VAL CA 1 1
14 18152 1 1 13 VAL CB C -2.451 3.372 -6.191 1.00 . A A . 11 VAL CB 1 1
14 18153 1 1 13 VAL CG1 C -1.171 2.759 -6.752 1.00 . A A . 11 VAL CG1 1 1
14 18154 1 1 13 VAL CG2 C -2.337 4.898 -6.213 1.00 . A A . 11 VAL CG2 1 1
14 18155 1 1 13 VAL H H -2.924 0.918 -6.806 1.00 . A A . 11 VAL H 1 1
14 18156 1 1 13 VAL HA H -4.559 3.232 -6.559 1.00 . A A . 11 VAL HA 1 1
14 18157 1 1 13 VAL HB H -2.597 3.034 -5.175 1.00 . A A . 11 VAL HB 1 1
14 18158 1 1 13 VAL HG11 H -0.345 2.980 -6.092 1.00 . A A . 11 VAL HG11 1 1
14 18159 1 1 13 VAL HG12 H -0.971 3.171 -7.731 1.00 . A A . 11 VAL HG12 1 1
14 18160 1 1 13 VAL HG13 H -1.293 1.690 -6.829 1.00 . A A . 11 VAL HG13 1 1
14 18161 1 1 13 VAL HG21 H -1.560 5.191 -6.904 1.00 . A A . 11 VAL HG21 1 1
14 18162 1 1 13 VAL HG22 H -2.093 5.254 -5.223 1.00 . A A . 11 VAL HG22 1 1
14 18163 1 1 13 VAL HG23 H -3.278 5.324 -6.528 1.00 . A A . 11 VAL HG23 1 1
14 18164 1 1 13 VAL N N -3.627 1.459 -7.221 1.00 . A A . 11 VAL N 1 1
14 18165 1 1 13 VAL O O -4.261 4.575 -8.683 1.00 . A A . 11 VAL O 1 1
14 18166 1 1 14 VAL C C -3.958 3.603 -11.370 1.00 . A A . 12 VAL C 1 1
14 18167 1 1 14 VAL CA C -2.623 3.749 -10.636 1.00 . A A . 12 VAL CA 1 1
14 18168 1 1 14 VAL CB C -1.522 3.050 -11.430 1.00 . A A . 12 VAL CB 1 1
14 18169 1 1 14 VAL CG1 C -1.486 3.599 -12.858 1.00 . A A . 12 VAL CG1 1 1
14 18170 1 1 14 VAL CG2 C -0.172 3.299 -10.754 1.00 . A A . 12 VAL CG2 1 1
14 18171 1 1 14 VAL H H -2.176 2.350 -9.061 1.00 . A A . 12 VAL H 1 1
14 18172 1 1 14 VAL HA H -2.382 4.793 -10.533 1.00 . A A . 12 VAL HA 1 1
14 18173 1 1 14 VAL HB H -1.722 1.991 -11.458 1.00 . A A . 12 VAL HB 1 1
14 18174 1 1 14 VAL HG11 H -0.648 3.170 -13.385 1.00 . A A . 12 VAL HG11 1 1
14 18175 1 1 14 VAL HG12 H -1.382 4.674 -12.827 1.00 . A A . 12 VAL HG12 1 1
14 18176 1 1 14 VAL HG13 H -2.403 3.340 -13.367 1.00 . A A . 12 VAL HG13 1 1
14 18177 1 1 14 VAL HG21 H 0.461 3.873 -11.415 1.00 . A A . 12 VAL HG21 1 1
14 18178 1 1 14 VAL HG22 H 0.302 2.353 -10.535 1.00 . A A . 12 VAL HG22 1 1
14 18179 1 1 14 VAL HG23 H -0.324 3.846 -9.836 1.00 . A A . 12 VAL HG23 1 1
14 18180 1 1 14 VAL N N -2.729 3.126 -9.289 1.00 . A A . 12 VAL N 1 1
14 18181 1 1 14 VAL O O -4.475 4.545 -11.934 1.00 . A A . 12 VAL O 1 1
14 18182 1 1 15 GLU C C -6.949 2.902 -11.274 1.00 . A A . 13 GLU C 1 1
14 18183 1 1 15 GLU CA C -5.826 2.212 -12.051 1.00 . A A . 13 GLU CA 1 1
14 18184 1 1 15 GLU CB C -6.108 0.716 -12.131 1.00 . A A . 13 GLU CB 1 1
14 18185 1 1 15 GLU CD C -5.388 -1.438 -13.169 1.00 . A A . 13 GLU CD 1 1
14 18186 1 1 15 GLU CG C -5.068 0.050 -13.028 1.00 . A A . 13 GLU CG 1 1
14 18187 1 1 15 GLU H H -4.095 1.679 -10.895 1.00 . A A . 13 GLU H 1 1
14 18188 1 1 15 GLU HA H -5.776 2.619 -13.046 1.00 . A A . 13 GLU HA 1 1
14 18189 1 1 15 GLU HB2 H -6.058 0.290 -11.142 1.00 . A A . 13 GLU HB2 1 1
14 18190 1 1 15 GLU HB3 H -7.087 0.556 -12.543 1.00 . A A . 13 GLU HB3 1 1
14 18191 1 1 15 GLU HG2 H -5.083 0.518 -14.000 1.00 . A A . 13 GLU HG2 1 1
14 18192 1 1 15 GLU HG3 H -4.093 0.167 -12.589 1.00 . A A . 13 GLU HG3 1 1
14 18193 1 1 15 GLU N N -4.525 2.426 -11.361 1.00 . A A . 13 GLU N 1 1
14 18194 1 1 15 GLU O O -7.989 3.221 -11.815 1.00 . A A . 13 GLU O 1 1
14 18195 1 1 15 GLU OE1 O -6.265 -1.905 -12.462 1.00 . A A . 13 GLU OE1 1 1
14 18196 1 1 15 GLU OE2 O -4.751 -2.087 -13.982 1.00 . A A . 13 GLU OE2 1 1
14 18197 1 1 16 GLU C C -8.075 5.188 -9.641 1.00 . A A . 14 GLU C 1 1
14 18198 1 1 16 GLU CA C -7.814 3.753 -9.176 1.00 . A A . 14 GLU CA 1 1
14 18199 1 1 16 GLU CB C -7.371 3.771 -7.711 1.00 . A A . 14 GLU CB 1 1
14 18200 1 1 16 GLU CD C -8.038 4.405 -5.388 1.00 . A A . 14 GLU CD 1 1
14 18201 1 1 16 GLU CG C -8.515 4.288 -6.837 1.00 . A A . 14 GLU CG 1 1
14 18202 1 1 16 GLU H H -5.913 2.827 -9.587 1.00 . A A . 14 GLU H 1 1
14 18203 1 1 16 GLU HA H -8.724 3.182 -9.262 1.00 . A A . 14 GLU HA 1 1
14 18204 1 1 16 GLU HB2 H -7.107 2.769 -7.404 1.00 . A A . 14 GLU HB2 1 1
14 18205 1 1 16 GLU HB3 H -6.515 4.420 -7.602 1.00 . A A . 14 GLU HB3 1 1
14 18206 1 1 16 GLU HG2 H -8.831 5.258 -7.192 1.00 . A A . 14 GLU HG2 1 1
14 18207 1 1 16 GLU HG3 H -9.346 3.599 -6.885 1.00 . A A . 14 GLU HG3 1 1
14 18208 1 1 16 GLU N N -6.754 3.111 -10.003 1.00 . A A . 14 GLU N 1 1
14 18209 1 1 16 GLU O O -9.182 5.681 -9.541 1.00 . A A . 14 GLU O 1 1
14 18210 1 1 16 GLU OE1 O -6.879 4.115 -5.142 1.00 . A A . 14 GLU OE1 1 1
14 18211 1 1 16 GLU OE2 O -8.839 4.783 -4.550 1.00 . A A . 14 GLU OE2 1 1
14 18212 1 1 17 PHE C C -6.531 7.579 -11.864 1.00 . A A . 15 PHE C 1 1
14 18213 1 1 17 PHE CA C -7.308 7.282 -10.578 1.00 . A A . 15 PHE CA 1 1
14 18214 1 1 17 PHE CB C -6.853 8.238 -9.472 1.00 . A A . 15 PHE CB 1 1
14 18215 1 1 17 PHE CD1 C -8.590 10.059 -9.611 1.00 . A A . 15 PHE CD1 1 1
14 18216 1 1 17 PHE CD2 C -6.333 10.544 -10.349 1.00 . A A . 15 PHE CD2 1 1
14 18217 1 1 17 PHE CE1 C -8.976 11.366 -9.931 1.00 . A A . 15 PHE CE1 1 1
14 18218 1 1 17 PHE CE2 C -6.719 11.852 -10.668 1.00 . A A . 15 PHE CE2 1 1
14 18219 1 1 17 PHE CG C -7.269 9.648 -9.820 1.00 . A A . 15 PHE CG 1 1
14 18220 1 1 17 PHE CZ C -8.040 12.262 -10.460 1.00 . A A . 15 PHE CZ 1 1
14 18221 1 1 17 PHE H H -6.188 5.472 -10.200 1.00 . A A . 15 PHE H 1 1
14 18222 1 1 17 PHE HA H -8.362 7.429 -10.761 1.00 . A A . 15 PHE HA 1 1
14 18223 1 1 17 PHE HB2 H -7.308 7.949 -8.536 1.00 . A A . 15 PHE HB2 1 1
14 18224 1 1 17 PHE HB3 H -5.779 8.194 -9.378 1.00 . A A . 15 PHE HB3 1 1
14 18225 1 1 17 PHE HD1 H -9.313 9.367 -9.203 1.00 . A A . 15 PHE HD1 1 1
14 18226 1 1 17 PHE HD2 H -5.313 10.228 -10.508 1.00 . A A . 15 PHE HD2 1 1
14 18227 1 1 17 PHE HE1 H -9.996 11.683 -9.768 1.00 . A A . 15 PHE HE1 1 1
14 18228 1 1 17 PHE HE2 H -5.996 12.543 -11.077 1.00 . A A . 15 PHE HE2 1 1
14 18229 1 1 17 PHE HZ H -8.338 13.270 -10.707 1.00 . A A . 15 PHE HZ 1 1
14 18230 1 1 17 PHE N N -7.078 5.874 -10.134 1.00 . A A . 15 PHE N 1 1
14 18231 1 1 17 PHE O O -6.988 8.327 -12.706 1.00 . A A . 15 PHE O 1 1
14 18232 1 1 18 LEU C C -4.323 5.984 -14.019 1.00 . A A . 16 LEU C 1 1
14 18233 1 1 18 LEU CA C -4.563 7.288 -13.254 1.00 . A A . 16 LEU CA 1 1
14 18234 1 1 18 LEU CB C -3.216 7.886 -12.848 1.00 . A A . 16 LEU CB 1 1
14 18235 1 1 18 LEU CD1 C -2.247 9.992 -11.918 1.00 . A A . 16 LEU CD1 1 1
14 18236 1 1 18 LEU CD2 C -3.120 9.946 -14.258 1.00 . A A . 16 LEU CD2 1 1
14 18237 1 1 18 LEU CG C -3.322 9.411 -12.838 1.00 . A A . 16 LEU CG 1 1
14 18238 1 1 18 LEU H H -5.004 6.425 -11.331 1.00 . A A . 16 LEU H 1 1
14 18239 1 1 18 LEU HA H -5.087 7.988 -13.883 1.00 . A A . 16 LEU HA 1 1
14 18240 1 1 18 LEU HB2 H -2.950 7.536 -11.861 1.00 . A A . 16 LEU HB2 1 1
14 18241 1 1 18 LEU HB3 H -2.461 7.583 -13.554 1.00 . A A . 16 LEU HB3 1 1
14 18242 1 1 18 LEU HD11 H -1.899 10.932 -12.319 1.00 . A A . 16 LEU HD11 1 1
14 18243 1 1 18 LEU HD12 H -1.419 9.302 -11.849 1.00 . A A . 16 LEU HD12 1 1
14 18244 1 1 18 LEU HD13 H -2.664 10.153 -10.934 1.00 . A A . 16 LEU HD13 1 1
14 18245 1 1 18 LEU HD21 H -3.800 10.769 -14.431 1.00 . A A . 16 LEU HD21 1 1
14 18246 1 1 18 LEU HD22 H -3.319 9.160 -14.971 1.00 . A A . 16 LEU HD22 1 1
14 18247 1 1 18 LEU HD23 H -2.103 10.289 -14.372 1.00 . A A . 16 LEU HD23 1 1
14 18248 1 1 18 LEU HG H -4.298 9.699 -12.477 1.00 . A A . 16 LEU HG 1 1
14 18249 1 1 18 LEU N N -5.361 7.016 -12.022 1.00 . A A . 16 LEU N 1 1
14 18250 1 1 18 LEU O O -3.264 5.395 -13.933 1.00 . A A . 16 LEU O 1 1
14 18251 1 1 19 PRO C C -4.374 4.487 -16.848 1.00 . A A . 17 PRO C 1 1
14 18252 1 1 19 PRO CA C -5.188 4.287 -15.565 1.00 . A A . 17 PRO CA 1 1
14 18253 1 1 19 PRO CB C -6.638 3.936 -15.895 1.00 . A A . 17 PRO CB 1 1
14 18254 1 1 19 PRO CD C -6.612 6.181 -14.938 1.00 . A A . 17 PRO CD 1 1
14 18255 1 1 19 PRO CG C -7.390 5.227 -15.848 1.00 . A A . 17 PRO CG 1 1
14 18256 1 1 19 PRO HA H -4.756 3.502 -14.968 1.00 . A A . 17 PRO HA 1 1
14 18257 1 1 19 PRO HB2 H -6.699 3.502 -16.884 1.00 . A A . 17 PRO HB2 1 1
14 18258 1 1 19 PRO HB3 H -7.034 3.253 -15.161 1.00 . A A . 17 PRO HB3 1 1
14 18259 1 1 19 PRO HD2 H -6.508 7.146 -15.413 1.00 . A A . 17 PRO HD2 1 1
14 18260 1 1 19 PRO HD3 H -7.106 6.278 -13.985 1.00 . A A . 17 PRO HD3 1 1
14 18261 1 1 19 PRO HG2 H -7.466 5.645 -16.843 1.00 . A A . 17 PRO HG2 1 1
14 18262 1 1 19 PRO HG3 H -8.376 5.065 -15.442 1.00 . A A . 17 PRO HG3 1 1
14 18263 1 1 19 PRO N N -5.298 5.539 -14.768 1.00 . A A . 17 PRO N 1 1
14 18264 1 1 19 PRO O O -3.950 3.539 -17.479 1.00 . A A . 17 PRO O 1 1
14 18265 1 1 20 ASP C C -1.887 6.061 -18.145 1.00 . A A . 18 ASP C 1 1
14 18266 1 1 20 ASP CA C -3.380 5.978 -18.477 1.00 . A A . 18 ASP CA 1 1
14 18267 1 1 20 ASP CB C -3.840 7.301 -19.081 1.00 . A A . 18 ASP CB 1 1
14 18268 1 1 20 ASP CG C -5.272 7.158 -19.597 1.00 . A A . 18 ASP CG 1 1
14 18269 1 1 20 ASP H H -4.511 6.463 -16.718 1.00 . A A . 18 ASP H 1 1
14 18270 1 1 20 ASP HA H -3.548 5.185 -19.185 1.00 . A A . 18 ASP HA 1 1
14 18271 1 1 20 ASP HB2 H -3.804 8.068 -18.326 1.00 . A A . 18 ASP HB2 1 1
14 18272 1 1 20 ASP HB3 H -3.189 7.569 -19.896 1.00 . A A . 18 ASP HB3 1 1
14 18273 1 1 20 ASP N N -4.157 5.713 -17.238 1.00 . A A . 18 ASP N 1 1
14 18274 1 1 20 ASP O O -1.072 6.366 -18.993 1.00 . A A . 18 ASP O 1 1
14 18275 1 1 20 ASP OD1 O -5.746 6.036 -19.668 1.00 . A A . 18 ASP OD1 1 1
14 18276 1 1 20 ASP OD2 O -5.871 8.173 -19.915 1.00 . A A . 18 ASP OD2 1 1
14 18277 1 1 21 VAL C C 0.436 4.446 -16.253 1.00 . A A . 19 VAL C 1 1
14 18278 1 1 21 VAL CA C -0.085 5.858 -16.532 1.00 . A A . 19 VAL CA 1 1
14 18279 1 1 21 VAL CB C 0.064 6.710 -15.271 1.00 . A A . 19 VAL CB 1 1
14 18280 1 1 21 VAL CG1 C 1.547 6.850 -14.922 1.00 . A A . 19 VAL CG1 1 1
14 18281 1 1 21 VAL CG2 C -0.531 8.098 -15.523 1.00 . A A . 19 VAL CG2 1 1
14 18282 1 1 21 VAL H H -2.200 5.548 -16.252 1.00 . A A . 19 VAL H 1 1
14 18283 1 1 21 VAL HA H 0.487 6.299 -17.334 1.00 . A A . 19 VAL HA 1 1
14 18284 1 1 21 VAL HB H -0.456 6.237 -14.452 1.00 . A A . 19 VAL HB 1 1
14 18285 1 1 21 VAL HG11 H 1.969 5.870 -14.749 1.00 . A A . 19 VAL HG11 1 1
14 18286 1 1 21 VAL HG12 H 1.652 7.450 -14.030 1.00 . A A . 19 VAL HG12 1 1
14 18287 1 1 21 VAL HG13 H 2.067 7.326 -15.740 1.00 . A A . 19 VAL HG13 1 1
14 18288 1 1 21 VAL HG21 H -0.500 8.674 -14.609 1.00 . A A . 19 VAL HG21 1 1
14 18289 1 1 21 VAL HG22 H -1.554 7.997 -15.850 1.00 . A A . 19 VAL HG22 1 1
14 18290 1 1 21 VAL HG23 H 0.044 8.602 -16.285 1.00 . A A . 19 VAL HG23 1 1
14 18291 1 1 21 VAL N N -1.525 5.792 -16.919 1.00 . A A . 19 VAL N 1 1
14 18292 1 1 21 VAL O O -0.203 3.658 -15.584 1.00 . A A . 19 VAL O 1 1
14 18293 1 1 22 ALA C C 2.625 2.657 -15.059 1.00 . A A . 20 ALA C 1 1
14 18294 1 1 22 ALA CA C 2.157 2.764 -16.522 1.00 . A A . 20 ALA CA 1 1
14 18295 1 1 22 ALA CB C 3.358 2.550 -17.447 1.00 . A A . 20 ALA CB 1 1
14 18296 1 1 22 ALA H H 2.094 4.773 -17.295 1.00 . A A . 20 ALA H 1 1
14 18297 1 1 22 ALA HA H 1.408 2.023 -16.738 1.00 . A A . 20 ALA HA 1 1
14 18298 1 1 22 ALA HB1 H 3.155 2.996 -18.409 1.00 . A A . 20 ALA HB1 1 1
14 18299 1 1 22 ALA HB2 H 3.534 1.492 -17.569 1.00 . A A . 20 ALA HB2 1 1
14 18300 1 1 22 ALA HB3 H 4.232 3.013 -17.012 1.00 . A A . 20 ALA HB3 1 1
14 18301 1 1 22 ALA N N 1.594 4.122 -16.759 1.00 . A A . 20 ALA N 1 1
14 18302 1 1 22 ALA O O 3.503 3.387 -14.644 1.00 . A A . 20 ALA O 1 1
14 18303 1 1 23 PRO C C 3.991 1.442 -12.707 1.00 . A A . 21 PRO C 1 1
14 18304 1 1 23 PRO CA C 2.474 1.596 -12.850 1.00 . A A . 21 PRO CA 1 1
14 18305 1 1 23 PRO CB C 1.775 0.312 -12.400 1.00 . A A . 21 PRO CB 1 1
14 18306 1 1 23 PRO CD C 0.986 0.822 -14.643 1.00 . A A . 21 PRO CD 1 1
14 18307 1 1 23 PRO CG C 0.626 0.122 -13.333 1.00 . A A . 21 PRO CG 1 1
14 18308 1 1 23 PRO HA H 2.124 2.426 -12.260 1.00 . A A . 21 PRO HA 1 1
14 18309 1 1 23 PRO HB2 H 2.456 -0.525 -12.467 1.00 . A A . 21 PRO HB2 1 1
14 18310 1 1 23 PRO HB3 H 1.414 0.420 -11.388 1.00 . A A . 21 PRO HB3 1 1
14 18311 1 1 23 PRO HD2 H 1.338 0.102 -15.371 1.00 . A A . 21 PRO HD2 1 1
14 18312 1 1 23 PRO HD3 H 0.133 1.363 -15.021 1.00 . A A . 21 PRO HD3 1 1
14 18313 1 1 23 PRO HG2 H 0.467 -0.933 -13.507 1.00 . A A . 21 PRO HG2 1 1
14 18314 1 1 23 PRO HG3 H -0.264 0.567 -12.918 1.00 . A A . 21 PRO HG3 1 1
14 18315 1 1 23 PRO N N 2.064 1.759 -14.275 1.00 . A A . 21 PRO N 1 1
14 18316 1 1 23 PRO O O 4.572 1.808 -11.703 1.00 . A A . 21 PRO O 1 1
14 18317 1 1 24 ALA C C 6.783 2.115 -13.586 1.00 . A A . 22 ALA C 1 1
14 18318 1 1 24 ALA CA C 6.117 0.739 -13.633 1.00 . A A . 22 ALA CA 1 1
14 18319 1 1 24 ALA CB C 6.606 -0.022 -14.867 1.00 . A A . 22 ALA CB 1 1
14 18320 1 1 24 ALA H H 4.153 0.627 -14.510 1.00 . A A . 22 ALA H 1 1
14 18321 1 1 24 ALA HA H 6.372 0.184 -12.743 1.00 . A A . 22 ALA HA 1 1
14 18322 1 1 24 ALA HB1 H 5.762 -0.474 -15.369 1.00 . A A . 22 ALA HB1 1 1
14 18323 1 1 24 ALA HB2 H 7.299 -0.793 -14.564 1.00 . A A . 22 ALA HB2 1 1
14 18324 1 1 24 ALA HB3 H 7.100 0.663 -15.540 1.00 . A A . 22 ALA HB3 1 1
14 18325 1 1 24 ALA N N 4.639 0.910 -13.707 1.00 . A A . 22 ALA N 1 1
14 18326 1 1 24 ALA O O 7.896 2.263 -13.119 1.00 . A A . 22 ALA O 1 1
14 18327 1 1 25 ASP C C 6.511 5.128 -12.683 1.00 . A A . 23 ASP C 1 1
14 18328 1 1 25 ASP CA C 6.702 4.491 -14.061 1.00 . A A . 23 ASP CA 1 1
14 18329 1 1 25 ASP CB C 6.010 5.352 -15.120 1.00 . A A . 23 ASP CB 1 1
14 18330 1 1 25 ASP CG C 6.708 6.710 -15.211 1.00 . A A . 23 ASP CG 1 1
14 18331 1 1 25 ASP H H 5.217 2.980 -14.445 1.00 . A A . 23 ASP H 1 1
14 18332 1 1 25 ASP HA H 7.757 4.427 -14.284 1.00 . A A . 23 ASP HA 1 1
14 18333 1 1 25 ASP HB2 H 6.062 4.855 -16.078 1.00 . A A . 23 ASP HB2 1 1
14 18334 1 1 25 ASP HB3 H 4.976 5.498 -14.845 1.00 . A A . 23 ASP HB3 1 1
14 18335 1 1 25 ASP N N 6.111 3.123 -14.070 1.00 . A A . 23 ASP N 1 1
14 18336 1 1 25 ASP O O 6.851 6.274 -12.468 1.00 . A A . 23 ASP O 1 1
14 18337 1 1 25 ASP OD1 O 7.723 6.877 -14.554 1.00 . A A . 23 ASP OD1 1 1
14 18338 1 1 25 ASP OD2 O 6.215 7.560 -15.934 1.00 . A A . 23 ASP OD2 1 1
14 18339 1 1 26 VAL C C 6.735 4.317 -9.409 1.00 . A A . 24 VAL C 1 1
14 18340 1 1 26 VAL CA C 5.756 4.963 -10.383 1.00 . A A . 24 VAL CA 1 1
14 18341 1 1 26 VAL CB C 4.334 4.658 -9.915 1.00 . A A . 24 VAL CB 1 1
14 18342 1 1 26 VAL CG1 C 4.029 5.467 -8.652 1.00 . A A . 24 VAL CG1 1 1
14 18343 1 1 26 VAL CG2 C 3.340 5.029 -11.017 1.00 . A A . 24 VAL CG2 1 1
14 18344 1 1 26 VAL H H 5.699 3.472 -11.940 1.00 . A A . 24 VAL H 1 1
14 18345 1 1 26 VAL HA H 5.910 6.031 -10.402 1.00 . A A . 24 VAL HA 1 1
14 18346 1 1 26 VAL HB H 4.255 3.604 -9.689 1.00 . A A . 24 VAL HB 1 1
14 18347 1 1 26 VAL HG11 H 4.026 6.521 -8.893 1.00 . A A . 24 VAL HG11 1 1
14 18348 1 1 26 VAL HG12 H 4.785 5.270 -7.908 1.00 . A A . 24 VAL HG12 1 1
14 18349 1 1 26 VAL HG13 H 3.061 5.182 -8.269 1.00 . A A . 24 VAL HG13 1 1
14 18350 1 1 26 VAL HG21 H 2.342 5.069 -10.604 1.00 . A A . 24 VAL HG21 1 1
14 18351 1 1 26 VAL HG22 H 3.376 4.286 -11.800 1.00 . A A . 24 VAL HG22 1 1
14 18352 1 1 26 VAL HG23 H 3.598 5.995 -11.426 1.00 . A A . 24 VAL HG23 1 1
14 18353 1 1 26 VAL N N 5.968 4.395 -11.747 1.00 . A A . 24 VAL N 1 1
14 18354 1 1 26 VAL O O 6.894 3.113 -9.383 1.00 . A A . 24 VAL O 1 1
14 18355 1 1 27 ASP C C 7.585 4.152 -6.343 1.00 . A A . 25 ASP C 1 1
14 18356 1 1 27 ASP CA C 8.340 4.508 -7.623 1.00 . A A . 25 ASP CA 1 1
14 18357 1 1 27 ASP CB C 9.437 5.525 -7.300 1.00 . A A . 25 ASP CB 1 1
14 18358 1 1 27 ASP CG C 10.273 5.794 -8.552 1.00 . A A . 25 ASP CG 1 1
14 18359 1 1 27 ASP H H 7.243 6.069 -8.622 1.00 . A A . 25 ASP H 1 1
14 18360 1 1 27 ASP HA H 8.783 3.618 -8.043 1.00 . A A . 25 ASP HA 1 1
14 18361 1 1 27 ASP HB2 H 8.984 6.447 -6.962 1.00 . A A . 25 ASP HB2 1 1
14 18362 1 1 27 ASP HB3 H 10.073 5.132 -6.522 1.00 . A A . 25 ASP HB3 1 1
14 18363 1 1 27 ASP N N 7.387 5.099 -8.597 1.00 . A A . 25 ASP N 1 1
14 18364 1 1 27 ASP O O 7.004 5.003 -5.699 1.00 . A A . 25 ASP O 1 1
14 18365 1 1 27 ASP OD1 O 10.151 5.030 -9.496 1.00 . A A . 25 ASP OD1 1 1
14 18366 1 1 27 ASP OD2 O 11.019 6.758 -8.547 1.00 . A A . 25 ASP OD2 1 1
14 18367 1 1 28 VAL C C 7.706 2.947 -3.508 1.00 . A A . 26 VAL C 1 1
14 18368 1 1 28 VAL CA C 6.883 2.508 -4.721 1.00 . A A . 26 VAL CA 1 1
14 18369 1 1 28 VAL CB C 6.710 0.991 -4.703 1.00 . A A . 26 VAL CB 1 1
14 18370 1 1 28 VAL CG1 C 5.901 0.553 -5.925 1.00 . A A . 26 VAL CG1 1 1
14 18371 1 1 28 VAL CG2 C 8.086 0.321 -4.737 1.00 . A A . 26 VAL CG2 1 1
14 18372 1 1 28 VAL H H 8.066 2.233 -6.494 1.00 . A A . 26 VAL H 1 1
14 18373 1 1 28 VAL HA H 5.913 2.983 -4.691 1.00 . A A . 26 VAL HA 1 1
14 18374 1 1 28 VAL HB H 6.189 0.701 -3.806 1.00 . A A . 26 VAL HB 1 1
14 18375 1 1 28 VAL HG11 H 6.223 -0.429 -6.237 1.00 . A A . 26 VAL HG11 1 1
14 18376 1 1 28 VAL HG12 H 6.057 1.256 -6.730 1.00 . A A . 26 VAL HG12 1 1
14 18377 1 1 28 VAL HG13 H 4.852 0.524 -5.670 1.00 . A A . 26 VAL HG13 1 1
14 18378 1 1 28 VAL HG21 H 8.034 -0.579 -5.332 1.00 . A A . 26 VAL HG21 1 1
14 18379 1 1 28 VAL HG22 H 8.390 0.071 -3.731 1.00 . A A . 26 VAL HG22 1 1
14 18380 1 1 28 VAL HG23 H 8.805 0.999 -5.172 1.00 . A A . 26 VAL HG23 1 1
14 18381 1 1 28 VAL N N 7.594 2.906 -5.963 1.00 . A A . 26 VAL N 1 1
14 18382 1 1 28 VAL O O 7.362 2.669 -2.377 1.00 . A A . 26 VAL O 1 1
14 18383 1 1 29 ASP C C 9.193 5.521 -2.215 1.00 . A A . 27 ASP C 1 1
14 18384 1 1 29 ASP CA C 9.630 4.110 -2.607 1.00 . A A . 27 ASP CA 1 1
14 18385 1 1 29 ASP CB C 11.094 4.128 -3.045 1.00 . A A . 27 ASP CB 1 1
14 18386 1 1 29 ASP CG C 11.577 2.696 -3.280 1.00 . A A . 27 ASP CG 1 1
14 18387 1 1 29 ASP H H 9.045 3.859 -4.656 1.00 . A A . 27 ASP H 1 1
14 18388 1 1 29 ASP HA H 9.511 3.445 -1.764 1.00 . A A . 27 ASP HA 1 1
14 18389 1 1 29 ASP HB2 H 11.188 4.695 -3.960 1.00 . A A . 27 ASP HB2 1 1
14 18390 1 1 29 ASP HB3 H 11.691 4.587 -2.277 1.00 . A A . 27 ASP HB3 1 1
14 18391 1 1 29 ASP N N 8.788 3.641 -3.737 1.00 . A A . 27 ASP N 1 1
14 18392 1 1 29 ASP O O 9.699 6.104 -1.276 1.00 . A A . 27 ASP O 1 1
14 18393 1 1 29 ASP OD1 O 10.872 1.782 -2.885 1.00 . A A . 27 ASP OD1 1 1
14 18394 1 1 29 ASP OD2 O 12.644 2.537 -3.849 1.00 . A A . 27 ASP OD2 1 1
14 18395 1 1 30 LEU C C 6.501 7.335 -1.765 1.00 . A A . 28 LEU C 1 1
14 18396 1 1 30 LEU CA C 7.766 7.440 -2.611 1.00 . A A . 28 LEU CA 1 1
14 18397 1 1 30 LEU CB C 7.457 8.187 -3.909 1.00 . A A . 28 LEU CB 1 1
14 18398 1 1 30 LEU CD1 C 8.245 10.409 -3.058 1.00 . A A . 28 LEU CD1 1 1
14 18399 1 1 30 LEU CD2 C 6.528 10.297 -4.869 1.00 . A A . 28 LEU CD2 1 1
14 18400 1 1 30 LEU CG C 7.042 9.627 -3.592 1.00 . A A . 28 LEU CG 1 1
14 18401 1 1 30 LEU H H 7.859 5.577 -3.680 1.00 . A A . 28 LEU H 1 1
14 18402 1 1 30 LEU HA H 8.527 7.973 -2.058 1.00 . A A . 28 LEU HA 1 1
14 18403 1 1 30 LEU HB2 H 8.336 8.192 -4.533 1.00 . A A . 28 LEU HB2 1 1
14 18404 1 1 30 LEU HB3 H 6.653 7.687 -4.428 1.00 . A A . 28 LEU HB3 1 1
14 18405 1 1 30 LEU HD11 H 8.336 10.249 -1.994 1.00 . A A . 28 LEU HD11 1 1
14 18406 1 1 30 LEU HD12 H 8.103 11.462 -3.252 1.00 . A A . 28 LEU HD12 1 1
14 18407 1 1 30 LEU HD13 H 9.145 10.072 -3.551 1.00 . A A . 28 LEU HD13 1 1
14 18408 1 1 30 LEU HD21 H 5.494 10.578 -4.736 1.00 . A A . 28 LEU HD21 1 1
14 18409 1 1 30 LEU HD22 H 6.610 9.607 -5.696 1.00 . A A . 28 LEU HD22 1 1
14 18410 1 1 30 LEU HD23 H 7.117 11.179 -5.074 1.00 . A A . 28 LEU HD23 1 1
14 18411 1 1 30 LEU HG H 6.259 9.620 -2.849 1.00 . A A . 28 LEU HG 1 1
14 18412 1 1 30 LEU N N 8.251 6.070 -2.930 1.00 . A A . 28 LEU N 1 1
14 18413 1 1 30 LEU O O 5.646 6.506 -2.014 1.00 . A A . 28 LEU O 1 1
14 18414 1 1 31 ASP C C 3.916 8.329 -0.753 1.00 . A A . 29 ASP C 1 1
14 18415 1 1 31 ASP CA C 5.161 8.076 0.097 1.00 . A A . 29 ASP CA 1 1
14 18416 1 1 31 ASP CB C 5.249 9.120 1.212 1.00 . A A . 29 ASP CB 1 1
14 18417 1 1 31 ASP CG C 6.408 8.773 2.147 1.00 . A A . 29 ASP CG 1 1
14 18418 1 1 31 ASP H H 7.073 8.811 -0.567 1.00 . A A . 29 ASP H 1 1
14 18419 1 1 31 ASP HA H 5.099 7.086 0.528 1.00 . A A . 29 ASP HA 1 1
14 18420 1 1 31 ASP HB2 H 5.414 10.096 0.778 1.00 . A A . 29 ASP HB2 1 1
14 18421 1 1 31 ASP HB3 H 4.326 9.127 1.772 1.00 . A A . 29 ASP HB3 1 1
14 18422 1 1 31 ASP N N 6.373 8.154 -0.761 1.00 . A A . 29 ASP N 1 1
14 18423 1 1 31 ASP O O 3.895 9.185 -1.615 1.00 . A A . 29 ASP O 1 1
14 18424 1 1 31 ASP OD1 O 6.904 7.662 2.058 1.00 . A A . 29 ASP OD1 1 1
14 18425 1 1 31 ASP OD2 O 6.781 9.625 2.937 1.00 . A A . 29 ASP OD2 1 1
14 18426 1 1 32 LEU C C 0.862 8.964 -0.842 1.00 . A A . 30 LEU C 1 1
14 18427 1 1 32 LEU CA C 1.631 7.723 -1.300 1.00 . A A . 30 LEU CA 1 1
14 18428 1 1 32 LEU CB C 0.767 6.484 -1.075 1.00 . A A . 30 LEU CB 1 1
14 18429 1 1 32 LEU CD1 C -0.931 4.970 -2.099 1.00 . A A . 30 LEU CD1 1 1
14 18430 1 1 32 LEU CD2 C -0.934 7.407 -2.641 1.00 . A A . 30 LEU CD2 1 1
14 18431 1 1 32 LEU CG C -0.054 6.199 -2.331 1.00 . A A . 30 LEU CG 1 1
14 18432 1 1 32 LEU H H 2.940 6.887 0.177 1.00 . A A . 30 LEU H 1 1
14 18433 1 1 32 LEU HA H 1.867 7.809 -2.348 1.00 . A A . 30 LEU HA 1 1
14 18434 1 1 32 LEU HB2 H 1.400 5.638 -0.856 1.00 . A A . 30 LEU HB2 1 1
14 18435 1 1 32 LEU HB3 H 0.101 6.658 -0.244 1.00 . A A . 30 LEU HB3 1 1
14 18436 1 1 32 LEU HD11 H -0.750 4.245 -2.879 1.00 . A A . 30 LEU HD11 1 1
14 18437 1 1 32 LEU HD12 H -1.971 5.261 -2.114 1.00 . A A . 30 LEU HD12 1 1
14 18438 1 1 32 LEU HD13 H -0.692 4.535 -1.139 1.00 . A A . 30 LEU HD13 1 1
14 18439 1 1 32 LEU HD21 H -1.804 7.085 -3.191 1.00 . A A . 30 LEU HD21 1 1
14 18440 1 1 32 LEU HD22 H -0.375 8.117 -3.233 1.00 . A A . 30 LEU HD22 1 1
14 18441 1 1 32 LEU HD23 H -1.242 7.872 -1.717 1.00 . A A . 30 LEU HD23 1 1
14 18442 1 1 32 LEU HG H 0.612 6.014 -3.162 1.00 . A A . 30 LEU HG 1 1
14 18443 1 1 32 LEU N N 2.886 7.571 -0.517 1.00 . A A . 30 LEU N 1 1
14 18444 1 1 32 LEU O O 0.236 9.643 -1.627 1.00 . A A . 30 LEU O 1 1
14 18445 1 1 33 VAL C C 0.709 11.723 0.361 1.00 . A A . 31 VAL C 1 1
14 18446 1 1 33 VAL CA C 0.134 10.429 0.938 1.00 . A A . 31 VAL CA 1 1
14 18447 1 1 33 VAL CB C 0.241 10.453 2.456 1.00 . A A . 31 VAL CB 1 1
14 18448 1 1 33 VAL CG1 C -0.603 9.320 3.034 1.00 . A A . 31 VAL CG1 1 1
14 18449 1 1 33 VAL CG2 C 1.702 10.262 2.867 1.00 . A A . 31 VAL CG2 1 1
14 18450 1 1 33 VAL H H 1.378 8.679 1.046 1.00 . A A . 31 VAL H 1 1
14 18451 1 1 33 VAL HA H -0.906 10.342 0.655 1.00 . A A . 31 VAL HA 1 1
14 18452 1 1 33 VAL HB H -0.117 11.398 2.824 1.00 . A A . 31 VAL HB 1 1
14 18453 1 1 33 VAL HG11 H -0.950 8.687 2.230 1.00 . A A . 31 VAL HG11 1 1
14 18454 1 1 33 VAL HG12 H -1.452 9.734 3.558 1.00 . A A . 31 VAL HG12 1 1
14 18455 1 1 33 VAL HG13 H -0.005 8.738 3.718 1.00 . A A . 31 VAL HG13 1 1
14 18456 1 1 33 VAL HG21 H 1.797 9.352 3.439 1.00 . A A . 31 VAL HG21 1 1
14 18457 1 1 33 VAL HG22 H 2.019 11.101 3.468 1.00 . A A . 31 VAL HG22 1 1
14 18458 1 1 33 VAL HG23 H 2.319 10.199 1.984 1.00 . A A . 31 VAL HG23 1 1
14 18459 1 1 33 VAL N N 0.882 9.249 0.424 1.00 . A A . 31 VAL N 1 1
14 18460 1 1 33 VAL O O -0.017 12.641 0.035 1.00 . A A . 31 VAL O 1 1
14 18461 1 1 34 ASP C C 1.947 13.327 -1.687 1.00 . A A . 32 ASP C 1 1
14 18462 1 1 34 ASP CA C 2.604 13.042 -0.340 1.00 . A A . 32 ASP CA 1 1
14 18463 1 1 34 ASP CB C 4.109 12.839 -0.532 1.00 . A A . 32 ASP CB 1 1
14 18464 1 1 34 ASP CG C 4.787 12.727 0.835 1.00 . A A . 32 ASP CG 1 1
14 18465 1 1 34 ASP H H 2.569 11.055 0.486 1.00 . A A . 32 ASP H 1 1
14 18466 1 1 34 ASP HA H 2.430 13.870 0.332 1.00 . A A . 32 ASP HA 1 1
14 18467 1 1 34 ASP HB2 H 4.281 11.933 -1.095 1.00 . A A . 32 ASP HB2 1 1
14 18468 1 1 34 ASP HB3 H 4.520 13.680 -1.068 1.00 . A A . 32 ASP HB3 1 1
14 18469 1 1 34 ASP N N 2.000 11.805 0.224 1.00 . A A . 32 ASP N 1 1
14 18470 1 1 34 ASP O O 1.765 14.462 -2.080 1.00 . A A . 32 ASP O 1 1
14 18471 1 1 34 ASP OD1 O 4.136 13.024 1.824 1.00 . A A . 32 ASP OD1 1 1
14 18472 1 1 34 ASP OD2 O 5.946 12.347 0.870 1.00 . A A . 32 ASP OD2 1 1
14 18473 1 1 35 ASN C C -0.477 13.026 -3.535 1.00 . A A . 33 ASN C 1 1
14 18474 1 1 35 ASN CA C 0.939 12.474 -3.718 1.00 . A A . 33 ASN CA 1 1
14 18475 1 1 35 ASN CB C 0.868 11.120 -4.416 1.00 . A A . 33 ASN CB 1 1
14 18476 1 1 35 ASN CG C 2.275 10.666 -4.808 1.00 . A A . 33 ASN CG 1 1
14 18477 1 1 35 ASN H H 1.747 11.389 -2.048 1.00 . A A . 33 ASN H 1 1
14 18478 1 1 35 ASN HA H 1.519 13.155 -4.316 1.00 . A A . 33 ASN HA 1 1
14 18479 1 1 35 ASN HB2 H 0.433 10.401 -3.745 1.00 . A A . 33 ASN HB2 1 1
14 18480 1 1 35 ASN HB3 H 0.256 11.200 -5.295 1.00 . A A . 33 ASN HB3 1 1
14 18481 1 1 35 ASN HD21 H 1.734 8.781 -5.119 1.00 . A A . 33 ASN HD21 1 1
14 18482 1 1 35 ASN HD22 H 3.377 9.118 -5.381 1.00 . A A . 33 ASN HD22 1 1
14 18483 1 1 35 ASN N N 1.589 12.293 -2.394 1.00 . A A . 33 ASN N 1 1
14 18484 1 1 35 ASN ND2 N 2.479 9.418 -5.129 1.00 . A A . 33 ASN ND2 1 1
14 18485 1 1 35 ASN O O -0.960 13.801 -4.337 1.00 . A A . 33 ASN O 1 1
14 18486 1 1 35 ASN OD1 O 3.198 11.456 -4.822 1.00 . A A . 33 ASN OD1 1 1
14 18487 1 1 36 GLY C C -3.519 12.313 -3.082 1.00 . A A . 34 GLY C 1 1
14 18488 1 1 36 GLY CA C -2.534 13.136 -2.256 1.00 . A A . 34 GLY CA 1 1
14 18489 1 1 36 GLY H H -0.741 12.009 -1.853 1.00 . A A . 34 GLY H 1 1
14 18490 1 1 36 GLY HA2 H -2.780 13.043 -1.207 1.00 . A A . 34 GLY HA2 1 1
14 18491 1 1 36 GLY HA3 H -2.598 14.171 -2.552 1.00 . A A . 34 GLY HA3 1 1
14 18492 1 1 36 GLY N N -1.147 12.634 -2.488 1.00 . A A . 34 GLY N 1 1
14 18493 1 1 36 GLY O O -4.698 12.601 -3.129 1.00 . A A . 34 GLY O 1 1
14 18494 1 1 37 VAL C C -5.016 9.828 -3.617 1.00 . A A . 35 VAL C 1 1
14 18495 1 1 37 VAL CA C -3.961 10.437 -4.540 1.00 . A A . 35 VAL CA 1 1
14 18496 1 1 37 VAL CB C -3.163 9.323 -5.218 1.00 . A A . 35 VAL CB 1 1
14 18497 1 1 37 VAL CG1 C -4.124 8.345 -5.897 1.00 . A A . 35 VAL CG1 1 1
14 18498 1 1 37 VAL CG2 C -2.231 9.932 -6.267 1.00 . A A . 35 VAL CG2 1 1
14 18499 1 1 37 VAL H H -2.094 11.063 -3.670 1.00 . A A . 35 VAL H 1 1
14 18500 1 1 37 VAL HA H -4.445 11.045 -5.290 1.00 . A A . 35 VAL HA 1 1
14 18501 1 1 37 VAL HB H -2.580 8.798 -4.476 1.00 . A A . 35 VAL HB 1 1
14 18502 1 1 37 VAL HG11 H -3.670 7.965 -6.800 1.00 . A A . 35 VAL HG11 1 1
14 18503 1 1 37 VAL HG12 H -5.042 8.857 -6.145 1.00 . A A . 35 VAL HG12 1 1
14 18504 1 1 37 VAL HG13 H -4.337 7.525 -5.228 1.00 . A A . 35 VAL HG13 1 1
14 18505 1 1 37 VAL HG21 H -2.729 9.948 -7.225 1.00 . A A . 35 VAL HG21 1 1
14 18506 1 1 37 VAL HG22 H -1.332 9.337 -6.338 1.00 . A A . 35 VAL HG22 1 1
14 18507 1 1 37 VAL HG23 H -1.973 10.940 -5.978 1.00 . A A . 35 VAL HG23 1 1
14 18508 1 1 37 VAL N N -3.048 11.284 -3.727 1.00 . A A . 35 VAL N 1 1
14 18509 1 1 37 VAL O O -6.155 9.638 -3.996 1.00 . A A . 35 VAL O 1 1
14 18510 1 1 38 ILE C C -6.538 10.013 -0.901 1.00 . A A . 36 ILE C 1 1
14 18511 1 1 38 ILE CA C -5.616 8.925 -1.451 1.00 . A A . 36 ILE CA 1 1
14 18512 1 1 38 ILE CB C -4.858 8.272 -0.295 1.00 . A A . 36 ILE CB 1 1
14 18513 1 1 38 ILE CD1 C -3.133 6.553 0.286 1.00 . A A . 36 ILE CD1 1 1
14 18514 1 1 38 ILE CG1 C -4.048 7.089 -0.821 1.00 . A A . 36 ILE CG1 1 1
14 18515 1 1 38 ILE CG2 C -5.848 7.768 0.749 1.00 . A A . 36 ILE CG2 1 1
14 18516 1 1 38 ILE H H -3.718 9.684 -2.122 1.00 . A A . 36 ILE H 1 1
14 18517 1 1 38 ILE HA H -6.206 8.178 -1.960 1.00 . A A . 36 ILE HA 1 1
14 18518 1 1 38 ILE HB H -4.193 8.999 0.154 1.00 . A A . 36 ILE HB 1 1
14 18519 1 1 38 ILE HD11 H -2.156 6.345 -0.122 1.00 . A A . 36 ILE HD11 1 1
14 18520 1 1 38 ILE HD12 H -3.555 5.646 0.692 1.00 . A A . 36 ILE HD12 1 1
14 18521 1 1 38 ILE HD13 H -3.044 7.291 1.070 1.00 . A A . 36 ILE HD13 1 1
14 18522 1 1 38 ILE HG12 H -4.722 6.307 -1.139 1.00 . A A . 36 ILE HG12 1 1
14 18523 1 1 38 ILE HG13 H -3.454 7.409 -1.653 1.00 . A A . 36 ILE HG13 1 1
14 18524 1 1 38 ILE HG21 H -5.781 8.382 1.634 1.00 . A A . 36 ILE HG21 1 1
14 18525 1 1 38 ILE HG22 H -5.608 6.745 0.998 1.00 . A A . 36 ILE HG22 1 1
14 18526 1 1 38 ILE HG23 H -6.848 7.816 0.348 1.00 . A A . 36 ILE HG23 1 1
14 18527 1 1 38 ILE N N -4.641 9.520 -2.405 1.00 . A A . 36 ILE N 1 1
14 18528 1 1 38 ILE O O -6.123 10.881 -0.160 1.00 . A A . 36 ILE O 1 1
14 18529 1 1 39 ASP C C -9.740 10.286 0.193 1.00 . A A . 37 ASP C 1 1
14 18530 1 1 39 ASP CA C -8.762 10.968 -0.766 1.00 . A A . 37 ASP CA 1 1
14 18531 1 1 39 ASP CB C -9.528 11.544 -1.955 1.00 . A A . 37 ASP CB 1 1
14 18532 1 1 39 ASP CG C -8.583 12.387 -2.814 1.00 . A A . 37 ASP CG 1 1
14 18533 1 1 39 ASP H H -8.096 9.251 -1.852 1.00 . A A . 37 ASP H 1 1
14 18534 1 1 39 ASP HA H -8.239 11.760 -0.250 1.00 . A A . 37 ASP HA 1 1
14 18535 1 1 39 ASP HB2 H -9.930 10.735 -2.549 1.00 . A A . 37 ASP HB2 1 1
14 18536 1 1 39 ASP HB3 H -10.333 12.159 -1.597 1.00 . A A . 37 ASP HB3 1 1
14 18537 1 1 39 ASP N N -7.790 9.960 -1.257 1.00 . A A . 37 ASP N 1 1
14 18538 1 1 39 ASP O O -9.501 9.190 0.659 1.00 . A A . 37 ASP O 1 1
14 18539 1 1 39 ASP OD1 O -7.484 12.658 -2.358 1.00 . A A . 37 ASP OD1 1 1
14 18540 1 1 39 ASP OD2 O -8.975 12.747 -3.911 1.00 . A A . 37 ASP OD2 1 1
14 18541 1 1 40 ALA C C -12.421 9.056 0.738 1.00 . A A . 38 ALA C 1 1
14 18542 1 1 40 ALA CA C -11.828 10.292 1.412 1.00 . A A . 38 ALA CA 1 1
14 18543 1 1 40 ALA CB C -12.944 11.291 1.722 1.00 . A A . 38 ALA CB 1 1
14 18544 1 1 40 ALA H H -11.020 11.795 0.096 1.00 . A A . 38 ALA H 1 1
14 18545 1 1 40 ALA HA H -11.335 10.002 2.326 1.00 . A A . 38 ALA HA 1 1
14 18546 1 1 40 ALA HB1 H -12.680 11.866 2.597 1.00 . A A . 38 ALA HB1 1 1
14 18547 1 1 40 ALA HB2 H -13.865 10.757 1.907 1.00 . A A . 38 ALA HB2 1 1
14 18548 1 1 40 ALA HB3 H -13.077 11.956 0.882 1.00 . A A . 38 ALA HB3 1 1
14 18549 1 1 40 ALA N N -10.841 10.918 0.488 1.00 . A A . 38 ALA N 1 1
14 18550 1 1 40 ALA O O -12.373 7.960 1.264 1.00 . A A . 38 ALA O 1 1
14 18551 1 1 41 LEU C C -12.348 7.176 -1.586 1.00 . A A . 39 LEU C 1 1
14 18552 1 1 41 LEU CA C -13.513 8.059 -1.169 1.00 . A A . 39 LEU CA 1 1
14 18553 1 1 41 LEU CB C -14.270 8.539 -2.407 1.00 . A A . 39 LEU CB 1 1
14 18554 1 1 41 LEU CD1 C -15.195 10.608 -1.335 1.00 . A A . 39 LEU CD1 1 1
14 18555 1 1 41 LEU CD2 C -16.427 9.506 -3.209 1.00 . A A . 39 LEU CD2 1 1
14 18556 1 1 41 LEU CG C -15.546 9.264 -1.980 1.00 . A A . 39 LEU CG 1 1
14 18557 1 1 41 LEU H H -12.951 10.103 -0.855 1.00 . A A . 39 LEU H 1 1
14 18558 1 1 41 LEU HA H -14.177 7.509 -0.523 1.00 . A A . 39 LEU HA 1 1
14 18559 1 1 41 LEU HB2 H -13.645 9.209 -2.967 1.00 . A A . 39 LEU HB2 1 1
14 18560 1 1 41 LEU HB3 H -14.529 7.690 -3.022 1.00 . A A . 39 LEU HB3 1 1
14 18561 1 1 41 LEU HD11 H -14.942 10.452 -0.297 1.00 . A A . 39 LEU HD11 1 1
14 18562 1 1 41 LEU HD12 H -16.045 11.270 -1.402 1.00 . A A . 39 LEU HD12 1 1
14 18563 1 1 41 LEU HD13 H -14.355 11.050 -1.849 1.00 . A A . 39 LEU HD13 1 1
14 18564 1 1 41 LEU HD21 H -16.716 8.557 -3.636 1.00 . A A . 39 LEU HD21 1 1
14 18565 1 1 41 LEU HD22 H -15.876 10.077 -3.940 1.00 . A A . 39 LEU HD22 1 1
14 18566 1 1 41 LEU HD23 H -17.311 10.053 -2.916 1.00 . A A . 39 LEU HD23 1 1
14 18567 1 1 41 LEU HG H -16.079 8.654 -1.270 1.00 . A A . 39 LEU HG 1 1
14 18568 1 1 41 LEU N N -12.950 9.221 -0.441 1.00 . A A . 39 LEU N 1 1
14 18569 1 1 41 LEU O O -12.447 5.967 -1.640 1.00 . A A . 39 LEU O 1 1
14 18570 1 1 42 GLY C C -9.668 6.044 -1.156 1.00 . A A . 40 GLY C 1 1
14 18571 1 1 42 GLY CA C -10.037 7.013 -2.276 1.00 . A A . 40 GLY CA 1 1
14 18572 1 1 42 GLY H H -11.183 8.765 -1.808 1.00 . A A . 40 GLY H 1 1
14 18573 1 1 42 GLY HA2 H -10.254 6.465 -3.179 1.00 . A A . 40 GLY HA2 1 1
14 18574 1 1 42 GLY HA3 H -9.214 7.691 -2.447 1.00 . A A . 40 GLY HA3 1 1
14 18575 1 1 42 GLY N N -11.232 7.789 -1.870 1.00 . A A . 40 GLY N 1 1
14 18576 1 1 42 GLY O O -9.357 4.892 -1.391 1.00 . A A . 40 GLY O 1 1
14 18577 1 1 43 LEU C C -10.416 4.497 1.300 1.00 . A A . 41 LEU C 1 1
14 18578 1 1 43 LEU CA C -9.376 5.613 1.206 1.00 . A A . 41 LEU CA 1 1
14 18579 1 1 43 LEU CB C -9.383 6.443 2.490 1.00 . A A . 41 LEU CB 1 1
14 18580 1 1 43 LEU CD1 C -8.051 6.417 4.594 1.00 . A A . 41 LEU CD1 1 1
14 18581 1 1 43 LEU CD2 C -10.160 5.094 4.438 1.00 . A A . 41 LEU CD2 1 1
14 18582 1 1 43 LEU CG C -8.931 5.581 3.666 1.00 . A A . 41 LEU CG 1 1
14 18583 1 1 43 LEU H H -9.970 7.429 0.230 1.00 . A A . 41 LEU H 1 1
14 18584 1 1 43 LEU HA H -8.397 5.185 1.056 1.00 . A A . 41 LEU HA 1 1
14 18585 1 1 43 LEU HB2 H -8.709 7.280 2.379 1.00 . A A . 41 LEU HB2 1 1
14 18586 1 1 43 LEU HB3 H -10.382 6.809 2.676 1.00 . A A . 41 LEU HB3 1 1
14 18587 1 1 43 LEU HD11 H -8.438 7.424 4.645 1.00 . A A . 41 LEU HD11 1 1
14 18588 1 1 43 LEU HD12 H -7.041 6.439 4.209 1.00 . A A . 41 LEU HD12 1 1
14 18589 1 1 43 LEU HD13 H -8.050 5.981 5.581 1.00 . A A . 41 LEU HD13 1 1
14 18590 1 1 43 LEU HD21 H -9.910 4.197 4.984 1.00 . A A . 41 LEU HD21 1 1
14 18591 1 1 43 LEU HD22 H -10.960 4.882 3.745 1.00 . A A . 41 LEU HD22 1 1
14 18592 1 1 43 LEU HD23 H -10.477 5.860 5.129 1.00 . A A . 41 LEU HD23 1 1
14 18593 1 1 43 LEU HG H -8.371 4.733 3.300 1.00 . A A . 41 LEU HG 1 1
14 18594 1 1 43 LEU N N -9.710 6.501 0.064 1.00 . A A . 41 LEU N 1 1
14 18595 1 1 43 LEU O O -10.091 3.345 1.513 1.00 . A A . 41 LEU O 1 1
14 18596 1 1 44 LEU C C -12.479 2.734 0.138 1.00 . A A . 42 LEU C 1 1
14 18597 1 1 44 LEU CA C -12.728 3.788 1.215 1.00 . A A . 42 LEU CA 1 1
14 18598 1 1 44 LEU CB C -14.088 4.449 0.967 1.00 . A A . 42 LEU CB 1 1
14 18599 1 1 44 LEU CD1 C -15.830 3.389 2.417 1.00 . A A . 42 LEU CD1 1 1
14 18600 1 1 44 LEU CD2 C -16.270 3.746 -0.019 1.00 . A A . 42 LEU CD2 1 1
14 18601 1 1 44 LEU CG C -15.204 3.401 1.022 1.00 . A A . 42 LEU CG 1 1
14 18602 1 1 44 LEU H H -11.906 5.766 0.963 1.00 . A A . 42 LEU H 1 1
14 18603 1 1 44 LEU HA H -12.717 3.326 2.189 1.00 . A A . 42 LEU HA 1 1
14 18604 1 1 44 LEU HB2 H -14.264 5.198 1.725 1.00 . A A . 42 LEU HB2 1 1
14 18605 1 1 44 LEU HB3 H -14.086 4.916 -0.006 1.00 . A A . 42 LEU HB3 1 1
14 18606 1 1 44 LEU HD11 H -16.485 4.241 2.525 1.00 . A A . 42 LEU HD11 1 1
14 18607 1 1 44 LEU HD12 H -15.050 3.438 3.162 1.00 . A A . 42 LEU HD12 1 1
14 18608 1 1 44 LEU HD13 H -16.396 2.479 2.549 1.00 . A A . 42 LEU HD13 1 1
14 18609 1 1 44 LEU HD21 H -17.202 3.268 0.247 1.00 . A A . 42 LEU HD21 1 1
14 18610 1 1 44 LEU HD22 H -15.948 3.395 -0.990 1.00 . A A . 42 LEU HD22 1 1
14 18611 1 1 44 LEU HD23 H -16.410 4.817 -0.051 1.00 . A A . 42 LEU HD23 1 1
14 18612 1 1 44 LEU HG H -14.798 2.427 0.806 1.00 . A A . 42 LEU HG 1 1
14 18613 1 1 44 LEU N N -11.667 4.831 1.137 1.00 . A A . 42 LEU N 1 1
14 18614 1 1 44 LEU O O -12.540 1.545 0.385 1.00 . A A . 42 LEU O 1 1
14 18615 1 1 45 LYS C C -10.724 1.350 -1.835 1.00 . A A . 43 LYS C 1 1
14 18616 1 1 45 LYS CA C -11.955 2.201 -2.157 1.00 . A A . 43 LYS CA 1 1
14 18617 1 1 45 LYS CB C -11.720 2.968 -3.454 1.00 . A A . 43 LYS CB 1 1
14 18618 1 1 45 LYS CD C -12.797 4.366 -5.223 1.00 . A A . 43 LYS CD 1 1
14 18619 1 1 45 LYS CE C -14.042 5.178 -5.582 1.00 . A A . 43 LYS CE 1 1
14 18620 1 1 45 LYS CG C -13.007 3.684 -3.869 1.00 . A A . 43 LYS CG 1 1
14 18621 1 1 45 LYS H H -12.170 4.125 -1.226 1.00 . A A . 43 LYS H 1 1
14 18622 1 1 45 LYS HA H -12.816 1.563 -2.272 1.00 . A A . 43 LYS HA 1 1
14 18623 1 1 45 LYS HB2 H -10.938 3.692 -3.301 1.00 . A A . 43 LYS HB2 1 1
14 18624 1 1 45 LYS HB3 H -11.427 2.281 -4.229 1.00 . A A . 43 LYS HB3 1 1
14 18625 1 1 45 LYS HD2 H -11.941 5.023 -5.166 1.00 . A A . 43 LYS HD2 1 1
14 18626 1 1 45 LYS HD3 H -12.626 3.617 -5.981 1.00 . A A . 43 LYS HD3 1 1
14 18627 1 1 45 LYS HE2 H -13.801 6.231 -5.575 1.00 . A A . 43 LYS HE2 1 1
14 18628 1 1 45 LYS HE3 H -14.385 4.895 -6.567 1.00 . A A . 43 LYS HE3 1 1
14 18629 1 1 45 LYS HG2 H -13.809 2.964 -3.948 1.00 . A A . 43 LYS HG2 1 1
14 18630 1 1 45 LYS HG3 H -13.261 4.427 -3.129 1.00 . A A . 43 LYS HG3 1 1
14 18631 1 1 45 LYS HZ1 H -14.839 5.294 -3.663 1.00 . A A . 43 LYS HZ1 1 1
14 18632 1 1 45 LYS HZ2 H -15.261 3.882 -4.502 1.00 . A A . 43 LYS HZ2 1 1
14 18633 1 1 45 LYS HZ3 H -16.001 5.358 -4.900 1.00 . A A . 43 LYS HZ3 1 1
14 18634 1 1 45 LYS N N -12.203 3.164 -1.054 1.00 . A A . 43 LYS N 1 1
14 18635 1 1 45 LYS NZ N -15.117 4.908 -4.587 1.00 . A A . 43 LYS NZ 1 1
14 18636 1 1 45 LYS O O -10.648 0.190 -2.188 1.00 . A A . 43 LYS O 1 1
14 18637 1 1 46 VAL C C -8.856 -0.033 0.048 1.00 . A A . 44 VAL C 1 1
14 18638 1 1 46 VAL CA C -8.517 1.158 -0.850 1.00 . A A . 44 VAL CA 1 1
14 18639 1 1 46 VAL CB C -7.535 2.080 -0.124 1.00 . A A . 44 VAL CB 1 1
14 18640 1 1 46 VAL CG1 C -6.375 1.251 0.433 1.00 . A A . 44 VAL CG1 1 1
14 18641 1 1 46 VAL CG2 C -6.991 3.118 -1.107 1.00 . A A . 44 VAL CG2 1 1
14 18642 1 1 46 VAL H H -9.830 2.862 -0.916 1.00 . A A . 44 VAL H 1 1
14 18643 1 1 46 VAL HA H -8.063 0.805 -1.756 1.00 . A A . 44 VAL HA 1 1
14 18644 1 1 46 VAL HB H -8.043 2.580 0.688 1.00 . A A . 44 VAL HB 1 1
14 18645 1 1 46 VAL HG11 H -6.666 0.811 1.375 1.00 . A A . 44 VAL HG11 1 1
14 18646 1 1 46 VAL HG12 H -5.517 1.890 0.586 1.00 . A A . 44 VAL HG12 1 1
14 18647 1 1 46 VAL HG13 H -6.121 0.470 -0.267 1.00 . A A . 44 VAL HG13 1 1
14 18648 1 1 46 VAL HG21 H -6.083 2.745 -1.558 1.00 . A A . 44 VAL HG21 1 1
14 18649 1 1 46 VAL HG22 H -6.780 4.037 -0.581 1.00 . A A . 44 VAL HG22 1 1
14 18650 1 1 46 VAL HG23 H -7.725 3.304 -1.877 1.00 . A A . 44 VAL HG23 1 1
14 18651 1 1 46 VAL N N -9.751 1.925 -1.180 1.00 . A A . 44 VAL N 1 1
14 18652 1 1 46 VAL O O -8.461 -1.152 -0.215 1.00 . A A . 44 VAL O 1 1
14 18653 1 1 47 ILE C C -10.912 -1.888 1.358 1.00 . A A . 45 ILE C 1 1
14 18654 1 1 47 ILE CA C -9.936 -0.914 2.028 1.00 . A A . 45 ILE CA 1 1
14 18655 1 1 47 ILE CB C -10.588 -0.329 3.283 1.00 . A A . 45 ILE CB 1 1
14 18656 1 1 47 ILE CD1 C -9.339 1.817 3.635 1.00 . A A . 45 ILE CD1 1 1
14 18657 1 1 47 ILE CG1 C -9.536 0.387 4.140 1.00 . A A . 45 ILE CG1 1 1
14 18658 1 1 47 ILE CG2 C -11.221 -1.455 4.092 1.00 . A A . 45 ILE CG2 1 1
14 18659 1 1 47 ILE H H -9.880 1.107 1.303 1.00 . A A . 45 ILE H 1 1
14 18660 1 1 47 ILE HA H -9.041 -1.447 2.307 1.00 . A A . 45 ILE HA 1 1
14 18661 1 1 47 ILE HB H -11.355 0.374 2.990 1.00 . A A . 45 ILE HB 1 1
14 18662 1 1 47 ILE HD11 H -10.298 2.307 3.552 1.00 . A A . 45 ILE HD11 1 1
14 18663 1 1 47 ILE HD12 H -8.860 1.794 2.669 1.00 . A A . 45 ILE HD12 1 1
14 18664 1 1 47 ILE HD13 H -8.718 2.360 4.331 1.00 . A A . 45 ILE HD13 1 1
14 18665 1 1 47 ILE HG12 H -9.871 0.413 5.167 1.00 . A A . 45 ILE HG12 1 1
14 18666 1 1 47 ILE HG13 H -8.597 -0.144 4.085 1.00 . A A . 45 ILE HG13 1 1
14 18667 1 1 47 ILE HG21 H -12.121 -1.787 3.598 1.00 . A A . 45 ILE HG21 1 1
14 18668 1 1 47 ILE HG22 H -11.463 -1.095 5.080 1.00 . A A . 45 ILE HG22 1 1
14 18669 1 1 47 ILE HG23 H -10.525 -2.277 4.167 1.00 . A A . 45 ILE HG23 1 1
14 18670 1 1 47 ILE N N -9.576 0.199 1.107 1.00 . A A . 45 ILE N 1 1
14 18671 1 1 47 ILE O O -10.898 -3.071 1.630 1.00 . A A . 45 ILE O 1 1
14 18672 1 1 48 ALA C C -12.110 -3.328 -1.054 1.00 . A A . 46 ALA C 1 1
14 18673 1 1 48 ALA CA C -12.783 -2.307 -0.129 1.00 . A A . 46 ALA CA 1 1
14 18674 1 1 48 ALA CB C -13.758 -1.463 -0.947 1.00 . A A . 46 ALA CB 1 1
14 18675 1 1 48 ALA H H -11.798 -0.440 0.328 1.00 . A A . 46 ALA H 1 1
14 18676 1 1 48 ALA HA H -13.331 -2.832 0.639 1.00 . A A . 46 ALA HA 1 1
14 18677 1 1 48 ALA HB1 H -14.395 -0.901 -0.280 1.00 . A A . 46 ALA HB1 1 1
14 18678 1 1 48 ALA HB2 H -14.363 -2.108 -1.565 1.00 . A A . 46 ALA HB2 1 1
14 18679 1 1 48 ALA HB3 H -13.202 -0.779 -1.574 1.00 . A A . 46 ALA HB3 1 1
14 18680 1 1 48 ALA N N -11.782 -1.402 0.515 1.00 . A A . 46 ALA N 1 1
14 18681 1 1 48 ALA O O -12.378 -4.512 -0.979 1.00 . A A . 46 ALA O 1 1
14 18682 1 1 49 TRP C C -9.433 -4.555 -2.140 1.00 . A A . 47 TRP C 1 1
14 18683 1 1 49 TRP CA C -10.596 -3.870 -2.851 1.00 . A A . 47 TRP CA 1 1
14 18684 1 1 49 TRP CB C -10.077 -3.144 -4.093 1.00 . A A . 47 TRP CB 1 1
14 18685 1 1 49 TRP CD1 C -8.014 -4.536 -4.551 1.00 . A A . 47 TRP CD1 1 1
14 18686 1 1 49 TRP CD2 C -7.531 -2.411 -4.006 1.00 . A A . 47 TRP CD2 1 1
14 18687 1 1 49 TRP CE2 C -6.296 -3.063 -4.222 1.00 . A A . 47 TRP CE2 1 1
14 18688 1 1 49 TRP CE3 C -7.513 -1.056 -3.652 1.00 . A A . 47 TRP CE3 1 1
14 18689 1 1 49 TRP CG C -8.604 -3.366 -4.215 1.00 . A A . 47 TRP CG 1 1
14 18690 1 1 49 TRP CH2 C -5.081 -1.038 -3.732 1.00 . A A . 47 TRP CH2 1 1
14 18691 1 1 49 TRP CZ2 C -5.083 -2.391 -4.086 1.00 . A A . 47 TRP CZ2 1 1
14 18692 1 1 49 TRP CZ3 C -6.295 -0.371 -3.516 1.00 . A A . 47 TRP CZ3 1 1
14 18693 1 1 49 TRP H H -11.042 -1.936 -1.992 1.00 . A A . 47 TRP H 1 1
14 18694 1 1 49 TRP HA H -11.318 -4.615 -3.150 1.00 . A A . 47 TRP HA 1 1
14 18695 1 1 49 TRP HB2 H -10.575 -3.529 -4.970 1.00 . A A . 47 TRP HB2 1 1
14 18696 1 1 49 TRP HB3 H -10.275 -2.087 -4.001 1.00 . A A . 47 TRP HB3 1 1
14 18697 1 1 49 TRP HD1 H -8.529 -5.458 -4.777 1.00 . A A . 47 TRP HD1 1 1
14 18698 1 1 49 TRP HE1 H -5.980 -5.051 -4.755 1.00 . A A . 47 TRP HE1 1 1
14 18699 1 1 49 TRP HE3 H -8.444 -0.539 -3.490 1.00 . A A . 47 TRP HE3 1 1
14 18700 1 1 49 TRP HH2 H -4.146 -0.508 -3.625 1.00 . A A . 47 TRP HH2 1 1
14 18701 1 1 49 TRP HZ2 H -4.152 -2.910 -4.254 1.00 . A A . 47 TRP HZ2 1 1
14 18702 1 1 49 TRP HZ3 H -6.293 0.674 -3.242 1.00 . A A . 47 TRP HZ3 1 1
14 18703 1 1 49 TRP N N -11.250 -2.894 -1.931 1.00 . A A . 47 TRP N 1 1
14 18704 1 1 49 TRP NE1 N -6.642 -4.358 -4.550 1.00 . A A . 47 TRP NE1 1 1
14 18705 1 1 49 TRP O O -9.246 -5.751 -2.245 1.00 . A A . 47 TRP O 1 1
14 18706 1 1 50 LEU C C -7.965 -5.498 0.243 1.00 . A A . 48 LEU C 1 1
14 18707 1 1 50 LEU CA C -7.479 -4.419 -0.727 1.00 . A A . 48 LEU CA 1 1
14 18708 1 1 50 LEU CB C -6.736 -3.331 0.051 1.00 . A A . 48 LEU CB 1 1
14 18709 1 1 50 LEU CD1 C -4.444 -4.218 -0.430 1.00 . A A . 48 LEU CD1 1 1
14 18710 1 1 50 LEU CD2 C -4.873 -2.895 1.646 1.00 . A A . 48 LEU CD2 1 1
14 18711 1 1 50 LEU CG C -5.465 -3.912 0.669 1.00 . A A . 48 LEU CG 1 1
14 18712 1 1 50 LEU H H -8.800 -2.843 -1.364 1.00 . A A . 48 LEU H 1 1
14 18713 1 1 50 LEU HA H -6.816 -4.861 -1.454 1.00 . A A . 48 LEU HA 1 1
14 18714 1 1 50 LEU HB2 H -6.477 -2.525 -0.613 1.00 . A A . 48 LEU HB2 1 1
14 18715 1 1 50 LEU HB3 H -7.373 -2.956 0.838 1.00 . A A . 48 LEU HB3 1 1
14 18716 1 1 50 LEU HD11 H -3.494 -3.771 -0.173 1.00 . A A . 48 LEU HD11 1 1
14 18717 1 1 50 LEU HD12 H -4.788 -3.815 -1.371 1.00 . A A . 48 LEU HD12 1 1
14 18718 1 1 50 LEU HD13 H -4.323 -5.288 -0.521 1.00 . A A . 48 LEU HD13 1 1
14 18719 1 1 50 LEU HD21 H -5.433 -1.973 1.589 1.00 . A A . 48 LEU HD21 1 1
14 18720 1 1 50 LEU HD22 H -3.841 -2.707 1.390 1.00 . A A . 48 LEU HD22 1 1
14 18721 1 1 50 LEU HD23 H -4.928 -3.287 2.652 1.00 . A A . 48 LEU HD23 1 1
14 18722 1 1 50 LEU HG H -5.707 -4.818 1.196 1.00 . A A . 48 LEU HG 1 1
14 18723 1 1 50 LEU N N -8.639 -3.808 -1.429 1.00 . A A . 48 LEU N 1 1
14 18724 1 1 50 LEU O O -7.383 -6.560 0.342 1.00 . A A . 48 LEU O 1 1
14 18725 1 1 51 GLU C C -10.188 -7.410 1.150 1.00 . A A . 49 GLU C 1 1
14 18726 1 1 51 GLU CA C -9.534 -6.259 1.918 1.00 . A A . 49 GLU CA 1 1
14 18727 1 1 51 GLU CB C -10.555 -5.608 2.853 1.00 . A A . 49 GLU CB 1 1
14 18728 1 1 51 GLU CD C -12.741 -6.636 2.203 1.00 . A A . 49 GLU CD 1 1
14 18729 1 1 51 GLU CG C -11.868 -5.383 2.108 1.00 . A A . 49 GLU CG 1 1
14 18730 1 1 51 GLU H H -9.482 -4.380 0.870 1.00 . A A . 49 GLU H 1 1
14 18731 1 1 51 GLU HA H -8.712 -6.642 2.502 1.00 . A A . 49 GLU HA 1 1
14 18732 1 1 51 GLU HB2 H -10.726 -6.251 3.695 1.00 . A A . 49 GLU HB2 1 1
14 18733 1 1 51 GLU HB3 H -10.174 -4.658 3.198 1.00 . A A . 49 GLU HB3 1 1
14 18734 1 1 51 GLU HG2 H -12.391 -4.546 2.546 1.00 . A A . 49 GLU HG2 1 1
14 18735 1 1 51 GLU HG3 H -11.655 -5.173 1.076 1.00 . A A . 49 GLU HG3 1 1
14 18736 1 1 51 GLU N N -9.024 -5.241 0.960 1.00 . A A . 49 GLU N 1 1
14 18737 1 1 51 GLU O O -10.103 -8.557 1.541 1.00 . A A . 49 GLU O 1 1
14 18738 1 1 51 GLU OE1 O -12.237 -7.656 2.642 1.00 . A A . 49 GLU OE1 1 1
14 18739 1 1 51 GLU OE2 O -13.902 -6.554 1.834 1.00 . A A . 49 GLU OE2 1 1
14 18740 1 1 52 ASP C C -10.486 -9.210 -1.221 1.00 . A A . 50 ASP C 1 1
14 18741 1 1 52 ASP CA C -11.514 -8.187 -0.727 1.00 . A A . 50 ASP CA 1 1
14 18742 1 1 52 ASP CB C -12.215 -7.559 -1.929 1.00 . A A . 50 ASP CB 1 1
14 18743 1 1 52 ASP CG C -13.081 -8.611 -2.625 1.00 . A A . 50 ASP CG 1 1
14 18744 1 1 52 ASP H H -10.911 -6.176 -0.233 1.00 . A A . 50 ASP H 1 1
14 18745 1 1 52 ASP HA H -12.244 -8.682 -0.111 1.00 . A A . 50 ASP HA 1 1
14 18746 1 1 52 ASP HB2 H -12.837 -6.740 -1.596 1.00 . A A . 50 ASP HB2 1 1
14 18747 1 1 52 ASP HB3 H -11.474 -7.191 -2.619 1.00 . A A . 50 ASP HB3 1 1
14 18748 1 1 52 ASP N N -10.847 -7.112 0.063 1.00 . A A . 50 ASP N 1 1
14 18749 1 1 52 ASP O O -10.751 -10.395 -1.268 1.00 . A A . 50 ASP O 1 1
14 18750 1 1 52 ASP OD1 O -13.174 -9.711 -2.105 1.00 . A A . 50 ASP OD1 1 1
14 18751 1 1 52 ASP OD2 O -13.635 -8.299 -3.665 1.00 . A A . 50 ASP OD2 1 1
14 18752 1 1 53 ARG C C -7.871 -10.720 -1.071 1.00 . A A . 51 ARG C 1 1
14 18753 1 1 53 ARG CA C -8.294 -9.702 -2.135 1.00 . A A . 51 ARG CA 1 1
14 18754 1 1 53 ARG CB C -7.075 -8.906 -2.587 1.00 . A A . 51 ARG CB 1 1
14 18755 1 1 53 ARG CD C -6.194 -7.358 -4.338 1.00 . A A . 51 ARG CD 1 1
14 18756 1 1 53 ARG CG C -7.442 -8.067 -3.811 1.00 . A A . 51 ARG CG 1 1
14 18757 1 1 53 ARG CZ C -5.349 -8.865 -6.036 1.00 . A A . 51 ARG CZ 1 1
14 18758 1 1 53 ARG H H -9.141 -7.802 -1.586 1.00 . A A . 51 ARG H 1 1
14 18759 1 1 53 ARG HA H -8.697 -10.229 -2.983 1.00 . A A . 51 ARG HA 1 1
14 18760 1 1 53 ARG HB2 H -6.758 -8.257 -1.787 1.00 . A A . 51 ARG HB2 1 1
14 18761 1 1 53 ARG HB3 H -6.278 -9.583 -2.842 1.00 . A A . 51 ARG HB3 1 1
14 18762 1 1 53 ARG HD2 H -6.472 -6.699 -5.147 1.00 . A A . 51 ARG HD2 1 1
14 18763 1 1 53 ARG HD3 H -5.744 -6.783 -3.543 1.00 . A A . 51 ARG HD3 1 1
14 18764 1 1 53 ARG HE H -4.483 -8.664 -4.262 1.00 . A A . 51 ARG HE 1 1
14 18765 1 1 53 ARG HG2 H -7.845 -8.711 -4.580 1.00 . A A . 51 ARG HG2 1 1
14 18766 1 1 53 ARG HG3 H -8.182 -7.332 -3.533 1.00 . A A . 51 ARG HG3 1 1
14 18767 1 1 53 ARG HH11 H -6.989 -7.798 -6.465 1.00 . A A . 51 ARG HH11 1 1
14 18768 1 1 53 ARG HH12 H -6.433 -8.854 -7.720 1.00 . A A . 51 ARG HH12 1 1
14 18769 1 1 53 ARG HH21 H -3.742 -10.048 -5.887 1.00 . A A . 51 ARG HH21 1 1
14 18770 1 1 53 ARG HH22 H -4.594 -10.129 -7.393 1.00 . A A . 51 ARG HH22 1 1
14 18771 1 1 53 ARG N N -9.328 -8.762 -1.615 1.00 . A A . 51 ARG N 1 1
14 18772 1 1 53 ARG NE N -5.221 -8.370 -4.836 1.00 . A A . 51 ARG NE 1 1
14 18773 1 1 53 ARG NH1 N -6.333 -8.476 -6.800 1.00 . A A . 51 ARG NH1 1 1
14 18774 1 1 53 ARG NH2 N -4.495 -9.750 -6.472 1.00 . A A . 51 ARG NH2 1 1
14 18775 1 1 53 ARG O O -7.619 -11.869 -1.378 1.00 . A A . 51 ARG O 1 1
14 18776 1 1 54 PHE C C -8.553 -11.898 1.912 1.00 . A A . 52 PHE C 1 1
14 18777 1 1 54 PHE CA C -7.336 -11.295 1.210 1.00 . A A . 52 PHE CA 1 1
14 18778 1 1 54 PHE CB C -6.442 -10.576 2.221 1.00 . A A . 52 PHE CB 1 1
14 18779 1 1 54 PHE CD1 C -4.072 -11.149 1.589 1.00 . A A . 52 PHE CD1 1 1
14 18780 1 1 54 PHE CD2 C -4.974 -9.005 0.906 1.00 . A A . 52 PHE CD2 1 1
14 18781 1 1 54 PHE CE1 C -2.857 -10.837 0.968 1.00 . A A . 52 PHE CE1 1 1
14 18782 1 1 54 PHE CE2 C -3.759 -8.691 0.285 1.00 . A A . 52 PHE CE2 1 1
14 18783 1 1 54 PHE CG C -5.130 -10.233 1.558 1.00 . A A . 52 PHE CG 1 1
14 18784 1 1 54 PHE CZ C -2.700 -9.607 0.316 1.00 . A A . 52 PHE CZ 1 1
14 18785 1 1 54 PHE H H -7.959 -9.395 0.413 1.00 . A A . 52 PHE H 1 1
14 18786 1 1 54 PHE HA H -6.771 -12.087 0.742 1.00 . A A . 52 PHE HA 1 1
14 18787 1 1 54 PHE HB2 H -6.927 -9.670 2.556 1.00 . A A . 52 PHE HB2 1 1
14 18788 1 1 54 PHE HB3 H -6.263 -11.221 3.062 1.00 . A A . 52 PHE HB3 1 1
14 18789 1 1 54 PHE HD1 H -4.193 -12.097 2.092 1.00 . A A . 52 PHE HD1 1 1
14 18790 1 1 54 PHE HD2 H -5.791 -8.298 0.881 1.00 . A A . 52 PHE HD2 1 1
14 18791 1 1 54 PHE HE1 H -2.040 -11.543 0.991 1.00 . A A . 52 PHE HE1 1 1
14 18792 1 1 54 PHE HE2 H -3.638 -7.743 -0.218 1.00 . A A . 52 PHE HE2 1 1
14 18793 1 1 54 PHE HZ H -1.762 -9.366 -0.164 1.00 . A A . 52 PHE HZ 1 1
14 18794 1 1 54 PHE N N -7.768 -10.324 0.169 1.00 . A A . 52 PHE N 1 1
14 18795 1 1 54 PHE O O -8.434 -12.829 2.683 1.00 . A A . 52 PHE O 1 1
14 18796 1 1 55 GLY C C -10.930 -11.547 3.775 1.00 . A A . 53 GLY C 1 1
14 18797 1 1 55 GLY CA C -10.935 -11.946 2.305 1.00 . A A . 53 GLY CA 1 1
14 18798 1 1 55 GLY H H -9.804 -10.638 1.029 1.00 . A A . 53 GLY H 1 1
14 18799 1 1 55 GLY HA2 H -11.819 -11.553 1.823 1.00 . A A . 53 GLY HA2 1 1
14 18800 1 1 55 GLY HA3 H -10.926 -13.022 2.226 1.00 . A A . 53 GLY HA3 1 1
14 18801 1 1 55 GLY N N -9.723 -11.387 1.651 1.00 . A A . 53 GLY N 1 1
14 18802 1 1 55 GLY O O -11.428 -12.259 4.624 1.00 . A A . 53 GLY O 1 1
14 18803 1 1 56 ILE C C -11.280 -8.804 5.705 1.00 . A A . 54 ILE C 1 1
14 18804 1 1 56 ILE CA C -10.308 -9.966 5.497 1.00 . A A . 54 ILE CA 1 1
14 18805 1 1 56 ILE CB C -8.884 -9.518 5.820 1.00 . A A . 54 ILE CB 1 1
14 18806 1 1 56 ILE CD1 C -7.068 -7.916 5.202 1.00 . A A . 54 ILE CD1 1 1
14 18807 1 1 56 ILE CG1 C -8.502 -8.353 4.904 1.00 . A A . 54 ILE CG1 1 1
14 18808 1 1 56 ILE CG2 C -7.920 -10.685 5.599 1.00 . A A . 54 ILE CG2 1 1
14 18809 1 1 56 ILE H H -9.955 -9.860 3.376 1.00 . A A . 54 ILE H 1 1
14 18810 1 1 56 ILE HA H -10.581 -10.786 6.138 1.00 . A A . 54 ILE HA 1 1
14 18811 1 1 56 ILE HB H -8.833 -9.198 6.851 1.00 . A A . 54 ILE HB 1 1
14 18812 1 1 56 ILE HD11 H -6.394 -8.737 5.009 1.00 . A A . 54 ILE HD11 1 1
14 18813 1 1 56 ILE HD12 H -6.988 -7.619 6.237 1.00 . A A . 54 ILE HD12 1 1
14 18814 1 1 56 ILE HD13 H -6.808 -7.081 4.567 1.00 . A A . 54 ILE HD13 1 1
14 18815 1 1 56 ILE HG12 H -8.577 -8.668 3.873 1.00 . A A . 54 ILE HG12 1 1
14 18816 1 1 56 ILE HG13 H -9.171 -7.524 5.077 1.00 . A A . 54 ILE HG13 1 1
14 18817 1 1 56 ILE HG21 H -6.915 -10.372 5.837 1.00 . A A . 54 ILE HG21 1 1
14 18818 1 1 56 ILE HG22 H -7.965 -10.997 4.567 1.00 . A A . 54 ILE HG22 1 1
14 18819 1 1 56 ILE HG23 H -8.201 -11.510 6.237 1.00 . A A . 54 ILE HG23 1 1
14 18820 1 1 56 ILE N N -10.360 -10.414 4.080 1.00 . A A . 54 ILE N 1 1
14 18821 1 1 56 ILE O O -11.561 -8.051 4.799 1.00 . A A . 54 ILE O 1 1
14 18822 1 1 57 ALA C C -12.047 -6.410 7.885 1.00 . A A . 55 ALA C 1 1
14 18823 1 1 57 ALA CA C -12.761 -7.547 7.150 1.00 . A A . 55 ALA CA 1 1
14 18824 1 1 57 ALA CB C -13.916 -8.061 8.011 1.00 . A A . 55 ALA CB 1 1
14 18825 1 1 57 ALA H H -11.567 -9.280 7.613 1.00 . A A . 55 ALA H 1 1
14 18826 1 1 57 ALA HA H -13.148 -7.181 6.211 1.00 . A A . 55 ALA HA 1 1
14 18827 1 1 57 ALA HB1 H -13.802 -7.700 9.022 1.00 . A A . 55 ALA HB1 1 1
14 18828 1 1 57 ALA HB2 H -13.911 -9.141 8.012 1.00 . A A . 55 ALA HB2 1 1
14 18829 1 1 57 ALA HB3 H -14.852 -7.706 7.606 1.00 . A A . 55 ALA HB3 1 1
14 18830 1 1 57 ALA N N -11.802 -8.658 6.894 1.00 . A A . 55 ALA N 1 1
14 18831 1 1 57 ALA O O -11.348 -6.625 8.853 1.00 . A A . 55 ALA O 1 1
14 18832 1 1 58 ALA C C -12.159 -3.863 9.501 1.00 . A A . 56 ALA C 1 1
14 18833 1 1 58 ALA CA C -11.562 -4.047 8.104 1.00 . A A . 56 ALA CA 1 1
14 18834 1 1 58 ALA CB C -11.789 -2.778 7.280 1.00 . A A . 56 ALA CB 1 1
14 18835 1 1 58 ALA H H -12.796 -5.047 6.649 1.00 . A A . 56 ALA H 1 1
14 18836 1 1 58 ALA HA H -10.502 -4.239 8.186 1.00 . A A . 56 ALA HA 1 1
14 18837 1 1 58 ALA HB1 H -10.868 -2.497 6.790 1.00 . A A . 56 ALA HB1 1 1
14 18838 1 1 58 ALA HB2 H -12.107 -1.977 7.933 1.00 . A A . 56 ALA HB2 1 1
14 18839 1 1 58 ALA HB3 H -12.551 -2.961 6.538 1.00 . A A . 56 ALA HB3 1 1
14 18840 1 1 58 ALA N N -12.224 -5.199 7.431 1.00 . A A . 56 ALA N 1 1
14 18841 1 1 58 ALA O O -11.521 -3.352 10.397 1.00 . A A . 56 ALA O 1 1
14 18842 1 1 59 ASP C C -13.166 -4.767 12.104 1.00 . A A . 57 ASP C 1 1
14 18843 1 1 59 ASP CA C -14.030 -4.114 11.021 1.00 . A A . 57 ASP CA 1 1
14 18844 1 1 59 ASP CB C -15.405 -4.780 11.001 1.00 . A A . 57 ASP CB 1 1
14 18845 1 1 59 ASP CG C -16.169 -4.416 12.275 1.00 . A A . 57 ASP CG 1 1
14 18846 1 1 59 ASP H H -13.882 -4.676 8.949 1.00 . A A . 57 ASP H 1 1
14 18847 1 1 59 ASP HA H -14.146 -3.068 11.243 1.00 . A A . 57 ASP HA 1 1
14 18848 1 1 59 ASP HB2 H -15.957 -4.438 10.138 1.00 . A A . 57 ASP HB2 1 1
14 18849 1 1 59 ASP HB3 H -15.283 -5.849 10.951 1.00 . A A . 57 ASP HB3 1 1
14 18850 1 1 59 ASP N N -13.383 -4.271 9.688 1.00 . A A . 57 ASP N 1 1
14 18851 1 1 59 ASP O O -13.102 -4.300 13.223 1.00 . A A . 57 ASP O 1 1
14 18852 1 1 59 ASP OD1 O -15.684 -3.574 13.013 1.00 . A A . 57 ASP OD1 1 1
14 18853 1 1 59 ASP OD2 O -17.227 -4.984 12.491 1.00 . A A . 57 ASP OD2 1 1
14 18854 1 1 60 ASP C C -10.577 -5.581 13.317 1.00 . A A . 58 ASP C 1 1
14 18855 1 1 60 ASP CA C -11.664 -6.532 12.804 1.00 . A A . 58 ASP CA 1 1
14 18856 1 1 60 ASP CB C -11.025 -7.784 12.190 1.00 . A A . 58 ASP CB 1 1
14 18857 1 1 60 ASP CG C -10.159 -7.403 10.986 1.00 . A A . 58 ASP CG 1 1
14 18858 1 1 60 ASP H H -12.582 -6.215 10.879 1.00 . A A . 58 ASP H 1 1
14 18859 1 1 60 ASP HA H -12.288 -6.827 13.633 1.00 . A A . 58 ASP HA 1 1
14 18860 1 1 60 ASP HB2 H -10.410 -8.271 12.932 1.00 . A A . 58 ASP HB2 1 1
14 18861 1 1 60 ASP HB3 H -11.803 -8.461 11.869 1.00 . A A . 58 ASP HB3 1 1
14 18862 1 1 60 ASP N N -12.511 -5.848 11.785 1.00 . A A . 58 ASP N 1 1
14 18863 1 1 60 ASP O O -10.204 -5.624 14.472 1.00 . A A . 58 ASP O 1 1
14 18864 1 1 60 ASP OD1 O -10.038 -6.222 10.712 1.00 . A A . 58 ASP OD1 1 1
14 18865 1 1 60 ASP OD2 O -9.630 -8.303 10.356 1.00 . A A . 58 ASP OD2 1 1
14 18866 1 1 61 VAL C C -9.290 -2.382 12.367 1.00 . A A . 59 VAL C 1 1
14 18867 1 1 61 VAL CA C -9.006 -3.776 12.930 1.00 . A A . 59 VAL CA 1 1
14 18868 1 1 61 VAL CB C -7.643 -4.259 12.430 1.00 . A A . 59 VAL CB 1 1
14 18869 1 1 61 VAL CG1 C -7.616 -4.219 10.901 1.00 . A A . 59 VAL CG1 1 1
14 18870 1 1 61 VAL CG2 C -6.545 -3.346 12.981 1.00 . A A . 59 VAL CG2 1 1
14 18871 1 1 61 VAL H H -10.379 -4.702 11.549 1.00 . A A . 59 VAL H 1 1
14 18872 1 1 61 VAL HA H -8.999 -3.733 14.009 1.00 . A A . 59 VAL HA 1 1
14 18873 1 1 61 VAL HB H -7.476 -5.272 12.767 1.00 . A A . 59 VAL HB 1 1
14 18874 1 1 61 VAL HG11 H -7.063 -3.352 10.574 1.00 . A A . 59 VAL HG11 1 1
14 18875 1 1 61 VAL HG12 H -8.627 -4.165 10.524 1.00 . A A . 59 VAL HG12 1 1
14 18876 1 1 61 VAL HG13 H -7.140 -5.113 10.526 1.00 . A A . 59 VAL HG13 1 1
14 18877 1 1 61 VAL HG21 H -6.344 -2.557 12.272 1.00 . A A . 59 VAL HG21 1 1
14 18878 1 1 61 VAL HG22 H -5.645 -3.922 13.142 1.00 . A A . 59 VAL HG22 1 1
14 18879 1 1 61 VAL HG23 H -6.869 -2.916 13.917 1.00 . A A . 59 VAL HG23 1 1
14 18880 1 1 61 VAL N N -10.066 -4.724 12.477 1.00 . A A . 59 VAL N 1 1
14 18881 1 1 61 VAL O O -9.709 -2.232 11.238 1.00 . A A . 59 VAL O 1 1
14 18882 1 1 62 GLU C C -8.090 0.517 11.873 1.00 . A A . 60 GLU C 1 1
14 18883 1 1 62 GLU CA C -9.317 0.022 12.640 1.00 . A A . 60 GLU CA 1 1
14 18884 1 1 62 GLU CB C -9.591 0.953 13.822 1.00 . A A . 60 GLU CB 1 1
14 18885 1 1 62 GLU CD C -11.151 1.451 15.705 1.00 . A A . 60 GLU CD 1 1
14 18886 1 1 62 GLU CG C -10.826 0.472 14.576 1.00 . A A . 60 GLU CG 1 1
14 18887 1 1 62 GLU H H -8.718 -1.494 14.050 1.00 . A A . 60 GLU H 1 1
14 18888 1 1 62 GLU HA H -10.174 0.012 11.982 1.00 . A A . 60 GLU HA 1 1
14 18889 1 1 62 GLU HB2 H -8.743 0.949 14.487 1.00 . A A . 60 GLU HB2 1 1
14 18890 1 1 62 GLU HB3 H -9.762 1.953 13.462 1.00 . A A . 60 GLU HB3 1 1
14 18891 1 1 62 GLU HG2 H -11.659 0.417 13.895 1.00 . A A . 60 GLU HG2 1 1
14 18892 1 1 62 GLU HG3 H -10.633 -0.502 14.991 1.00 . A A . 60 GLU HG3 1 1
14 18893 1 1 62 GLU N N -9.061 -1.358 13.141 1.00 . A A . 60 GLU N 1 1
14 18894 1 1 62 GLU O O -6.964 0.289 12.270 1.00 . A A . 60 GLU O 1 1
14 18895 1 1 62 GLU OE1 O -10.340 2.328 15.954 1.00 . A A . 60 GLU OE1 1 1
14 18896 1 1 62 GLU OE2 O -12.206 1.308 16.302 1.00 . A A . 60 GLU OE2 1 1
14 18897 1 1 63 LEU C C -6.888 3.162 10.327 1.00 . A A . 61 LEU C 1 1
14 18898 1 1 63 LEU CA C -7.147 1.694 9.983 1.00 . A A . 61 LEU CA 1 1
14 18899 1 1 63 LEU CB C -7.472 1.569 8.494 1.00 . A A . 61 LEU CB 1 1
14 18900 1 1 63 LEU CD1 C -9.132 -0.283 8.239 1.00 . A A . 61 LEU CD1 1 1
14 18901 1 1 63 LEU CD2 C -7.171 -0.137 6.696 1.00 . A A . 61 LEU CD2 1 1
14 18902 1 1 63 LEU CG C -7.653 0.096 8.130 1.00 . A A . 61 LEU CG 1 1
14 18903 1 1 63 LEU H H -9.207 1.361 10.466 1.00 . A A . 61 LEU H 1 1
14 18904 1 1 63 LEU HA H -6.271 1.109 10.209 1.00 . A A . 61 LEU HA 1 1
14 18905 1 1 63 LEU HB2 H -8.383 2.105 8.281 1.00 . A A . 61 LEU HB2 1 1
14 18906 1 1 63 LEU HB3 H -6.666 1.984 7.916 1.00 . A A . 61 LEU HB3 1 1
14 18907 1 1 63 LEU HD11 H -9.455 -0.185 9.264 1.00 . A A . 61 LEU HD11 1 1
14 18908 1 1 63 LEU HD12 H -9.265 -1.305 7.916 1.00 . A A . 61 LEU HD12 1 1
14 18909 1 1 63 LEU HD13 H -9.718 0.372 7.612 1.00 . A A . 61 LEU HD13 1 1
14 18910 1 1 63 LEU HD21 H -6.106 -0.315 6.698 1.00 . A A . 61 LEU HD21 1 1
14 18911 1 1 63 LEU HD22 H -7.390 0.736 6.097 1.00 . A A . 61 LEU HD22 1 1
14 18912 1 1 63 LEU HD23 H -7.679 -0.995 6.280 1.00 . A A . 61 LEU HD23 1 1
14 18913 1 1 63 LEU HG H -7.076 -0.513 8.808 1.00 . A A . 61 LEU HG 1 1
14 18914 1 1 63 LEU N N -8.296 1.190 10.774 1.00 . A A . 61 LEU N 1 1
14 18915 1 1 63 LEU O O -7.802 3.955 10.431 1.00 . A A . 61 LEU O 1 1
14 18916 1 1 64 SER C C -4.632 5.577 9.605 1.00 . A A . 62 SER C 1 1
14 18917 1 1 64 SER CA C -5.314 4.942 10.816 1.00 . A A . 62 SER CA 1 1
14 18918 1 1 64 SER CB C -4.370 4.982 12.017 1.00 . A A . 62 SER CB 1 1
14 18919 1 1 64 SER H H -4.927 2.875 10.390 1.00 . A A . 62 SER H 1 1
14 18920 1 1 64 SER HA H -6.219 5.478 11.047 1.00 . A A . 62 SER HA 1 1
14 18921 1 1 64 SER HB2 H -4.894 5.364 12.876 1.00 . A A . 62 SER HB2 1 1
14 18922 1 1 64 SER HB3 H -4.017 3.982 12.229 1.00 . A A . 62 SER HB3 1 1
14 18923 1 1 64 SER HG H -2.525 5.554 12.258 1.00 . A A . 62 SER HG 1 1
14 18924 1 1 64 SER N N -5.645 3.528 10.491 1.00 . A A . 62 SER N 1 1
14 18925 1 1 64 SER O O -4.042 4.894 8.794 1.00 . A A . 62 SER O 1 1
14 18926 1 1 64 SER OG O -3.271 5.834 11.723 1.00 . A A . 62 SER OG 1 1
14 18927 1 1 65 PRO C C -2.597 7.244 8.191 1.00 . A A . 63 PRO C 1 1
14 18928 1 1 65 PRO CA C -4.080 7.597 8.343 1.00 . A A . 63 PRO CA 1 1
14 18929 1 1 65 PRO CB C -4.246 9.083 8.697 1.00 . A A . 63 PRO CB 1 1
14 18930 1 1 65 PRO CD C -5.378 7.784 10.407 1.00 . A A . 63 PRO CD 1 1
14 18931 1 1 65 PRO CG C -4.723 9.129 10.115 1.00 . A A . 63 PRO CG 1 1
14 18932 1 1 65 PRO HA H -4.613 7.382 7.431 1.00 . A A . 63 PRO HA 1 1
14 18933 1 1 65 PRO HB2 H -3.298 9.592 8.607 1.00 . A A . 63 PRO HB2 1 1
14 18934 1 1 65 PRO HB3 H -4.978 9.539 8.050 1.00 . A A . 63 PRO HB3 1 1
14 18935 1 1 65 PRO HD2 H -5.202 7.491 11.434 1.00 . A A . 63 PRO HD2 1 1
14 18936 1 1 65 PRO HD3 H -6.435 7.819 10.194 1.00 . A A . 63 PRO HD3 1 1
14 18937 1 1 65 PRO HG2 H -3.885 9.288 10.780 1.00 . A A . 63 PRO HG2 1 1
14 18938 1 1 65 PRO HG3 H -5.447 9.919 10.237 1.00 . A A . 63 PRO HG3 1 1
14 18939 1 1 65 PRO N N -4.704 6.871 9.482 1.00 . A A . 63 PRO N 1 1
14 18940 1 1 65 PRO O O -2.023 7.368 7.127 1.00 . A A . 63 PRO O 1 1
14 18941 1 1 66 GLU C C -0.382 5.151 8.366 1.00 . A A . 64 GLU C 1 1
14 18942 1 1 66 GLU CA C -0.539 6.428 9.181 1.00 . A A . 64 GLU CA 1 1
14 18943 1 1 66 GLU CB C -0.010 6.204 10.594 1.00 . A A . 64 GLU CB 1 1
14 18944 1 1 66 GLU CD C 0.513 7.297 12.775 1.00 . A A . 64 GLU CD 1 1
14 18945 1 1 66 GLU CG C -0.094 7.503 11.385 1.00 . A A . 64 GLU CG 1 1
14 18946 1 1 66 GLU H H -2.459 6.699 10.093 1.00 . A A . 64 GLU H 1 1
14 18947 1 1 66 GLU HA H 0.015 7.222 8.711 1.00 . A A . 64 GLU HA 1 1
14 18948 1 1 66 GLU HB2 H -0.602 5.452 11.080 1.00 . A A . 64 GLU HB2 1 1
14 18949 1 1 66 GLU HB3 H 1.014 5.882 10.547 1.00 . A A . 64 GLU HB3 1 1
14 18950 1 1 66 GLU HG2 H 0.450 8.273 10.863 1.00 . A A . 64 GLU HG2 1 1
14 18951 1 1 66 GLU HG3 H -1.125 7.793 11.485 1.00 . A A . 64 GLU HG3 1 1
14 18952 1 1 66 GLU N N -1.976 6.799 9.250 1.00 . A A . 64 GLU N 1 1
14 18953 1 1 66 GLU O O 0.649 4.903 7.777 1.00 . A A . 64 GLU O 1 1
14 18954 1 1 66 GLU OE1 O 0.804 6.161 13.109 1.00 . A A . 64 GLU OE1 1 1
14 18955 1 1 66 GLU OE2 O 0.677 8.280 13.479 1.00 . A A . 64 GLU OE2 1 1
14 18956 1 1 67 HIS C C -1.166 3.396 6.072 1.00 . A A . 65 HIS C 1 1
14 18957 1 1 67 HIS CA C -1.296 3.068 7.555 1.00 . A A . 65 HIS CA 1 1
14 18958 1 1 67 HIS CB C -2.557 2.236 7.779 1.00 . A A . 65 HIS CB 1 1
14 18959 1 1 67 HIS CD2 C -3.186 1.610 5.305 1.00 . A A . 65 HIS CD2 1 1
14 18960 1 1 67 HIS CE1 C -2.927 -0.538 5.443 1.00 . A A . 65 HIS CE1 1 1
14 18961 1 1 67 HIS CG C -2.791 1.340 6.594 1.00 . A A . 65 HIS CG 1 1
14 18962 1 1 67 HIS H H -2.218 4.550 8.814 1.00 . A A . 65 HIS H 1 1
14 18963 1 1 67 HIS HA H -0.433 2.514 7.884 1.00 . A A . 65 HIS HA 1 1
14 18964 1 1 67 HIS HB2 H -2.437 1.635 8.667 1.00 . A A . 65 HIS HB2 1 1
14 18965 1 1 67 HIS HB3 H -3.402 2.894 7.900 1.00 . A A . 65 HIS HB3 1 1
14 18966 1 1 67 HIS HD1 H -2.353 -0.553 7.446 1.00 . A A . 65 HIS HD1 1 1
14 18967 1 1 67 HIS HD2 H -3.397 2.593 4.912 1.00 . A A . 65 HIS HD2 1 1
14 18968 1 1 67 HIS HE1 H -2.897 -1.588 5.196 1.00 . A A . 65 HIS HE1 1 1
14 18969 1 1 67 HIS HE2 H -3.526 0.318 3.647 1.00 . A A . 65 HIS HE2 1 1
14 18970 1 1 67 HIS N N -1.394 4.333 8.329 1.00 . A A . 65 HIS N 1 1
14 18971 1 1 67 HIS ND1 N -2.631 -0.038 6.660 1.00 . A A . 65 HIS ND1 1 1
14 18972 1 1 67 HIS NE2 N -3.269 0.424 4.587 1.00 . A A . 65 HIS NE2 1 1
14 18973 1 1 67 HIS O O -0.711 2.593 5.282 1.00 . A A . 65 HIS O 1 1
14 18974 1 1 68 PHE C C -0.198 5.789 4.056 1.00 . A A . 66 PHE C 1 1
14 18975 1 1 68 PHE CA C -1.463 4.961 4.260 1.00 . A A . 66 PHE CA 1 1
14 18976 1 1 68 PHE CB C -2.690 5.785 3.872 1.00 . A A . 66 PHE CB 1 1
14 18977 1 1 68 PHE CD1 C -4.250 5.115 5.736 1.00 . A A . 66 PHE CD1 1 1
14 18978 1 1 68 PHE CD2 C -4.784 4.438 3.470 1.00 . A A . 66 PHE CD2 1 1
14 18979 1 1 68 PHE CE1 C -5.408 4.479 6.199 1.00 . A A . 66 PHE CE1 1 1
14 18980 1 1 68 PHE CE2 C -5.942 3.801 3.934 1.00 . A A . 66 PHE CE2 1 1
14 18981 1 1 68 PHE CG C -3.937 5.095 4.371 1.00 . A A . 66 PHE CG 1 1
14 18982 1 1 68 PHE CZ C -6.252 3.824 5.299 1.00 . A A . 66 PHE CZ 1 1
14 18983 1 1 68 PHE H H -1.923 5.205 6.345 1.00 . A A . 66 PHE H 1 1
14 18984 1 1 68 PHE HA H -1.412 4.074 3.655 1.00 . A A . 66 PHE HA 1 1
14 18985 1 1 68 PHE HB2 H -2.619 6.769 4.312 1.00 . A A . 66 PHE HB2 1 1
14 18986 1 1 68 PHE HB3 H -2.735 5.873 2.801 1.00 . A A . 66 PHE HB3 1 1
14 18987 1 1 68 PHE HD1 H -3.600 5.620 6.430 1.00 . A A . 66 PHE HD1 1 1
14 18988 1 1 68 PHE HD2 H -4.544 4.420 2.417 1.00 . A A . 66 PHE HD2 1 1
14 18989 1 1 68 PHE HE1 H -5.651 4.493 7.252 1.00 . A A . 66 PHE HE1 1 1
14 18990 1 1 68 PHE HE2 H -6.595 3.293 3.240 1.00 . A A . 66 PHE HE2 1 1
14 18991 1 1 68 PHE HZ H -7.144 3.337 5.659 1.00 . A A . 66 PHE HZ 1 1
14 18992 1 1 68 PHE N N -1.561 4.574 5.690 1.00 . A A . 66 PHE N 1 1
14 18993 1 1 68 PHE O O -0.034 6.468 3.062 1.00 . A A . 66 PHE O 1 1
14 18994 1 1 69 ARG C C 2.643 6.218 3.562 1.00 . A A . 67 ARG C 1 1
14 18995 1 1 69 ARG CA C 1.955 6.507 4.900 1.00 . A A . 67 ARG CA 1 1
14 18996 1 1 69 ARG CB C 2.862 6.082 6.051 1.00 . A A . 67 ARG CB 1 1
14 18997 1 1 69 ARG CD C 3.275 3.899 7.240 1.00 . A A . 67 ARG CD 1 1
14 18998 1 1 69 ARG CG C 3.229 4.605 5.881 1.00 . A A . 67 ARG CG 1 1
14 18999 1 1 69 ARG CZ C 4.501 2.069 8.242 1.00 . A A . 67 ARG CZ 1 1
14 19000 1 1 69 ARG H H 0.531 5.179 5.792 1.00 . A A . 67 ARG H 1 1
14 19001 1 1 69 ARG HA H 1.743 7.562 4.979 1.00 . A A . 67 ARG HA 1 1
14 19002 1 1 69 ARG HB2 H 3.759 6.681 6.041 1.00 . A A . 67 ARG HB2 1 1
14 19003 1 1 69 ARG HB3 H 2.344 6.222 6.984 1.00 . A A . 67 ARG HB3 1 1
14 19004 1 1 69 ARG HD2 H 3.473 4.614 8.022 1.00 . A A . 67 ARG HD2 1 1
14 19005 1 1 69 ARG HD3 H 2.326 3.419 7.422 1.00 . A A . 67 ARG HD3 1 1
14 19006 1 1 69 ARG HE H 4.941 2.795 6.448 1.00 . A A . 67 ARG HE 1 1
14 19007 1 1 69 ARG HG2 H 2.492 4.126 5.259 1.00 . A A . 67 ARG HG2 1 1
14 19008 1 1 69 ARG HG3 H 4.196 4.531 5.408 1.00 . A A . 67 ARG HG3 1 1
14 19009 1 1 69 ARG HH11 H 2.994 2.867 9.292 1.00 . A A . 67 ARG HH11 1 1
14 19010 1 1 69 ARG HH12 H 3.829 1.558 10.059 1.00 . A A . 67 ARG HH12 1 1
14 19011 1 1 69 ARG HH21 H 6.045 1.084 7.434 1.00 . A A . 67 ARG HH21 1 1
14 19012 1 1 69 ARG HH22 H 5.556 0.549 9.006 1.00 . A A . 67 ARG HH22 1 1
14 19013 1 1 69 ARG N N 0.692 5.734 5.001 1.00 . A A . 67 ARG N 1 1
14 19014 1 1 69 ARG NE N 4.349 2.871 7.224 1.00 . A A . 67 ARG NE 1 1
14 19015 1 1 69 ARG NH1 N 3.713 2.173 9.278 1.00 . A A . 67 ARG NH1 1 1
14 19016 1 1 69 ARG NH2 N 5.440 1.163 8.226 1.00 . A A . 67 ARG NH2 1 1
14 19017 1 1 69 ARG O O 3.242 7.091 2.966 1.00 . A A . 67 ARG O 1 1
14 19018 1 1 70 SER C C 2.711 3.346 1.250 1.00 . A A . 68 SER C 1 1
14 19019 1 1 70 SER CA C 3.230 4.682 1.791 1.00 . A A . 68 SER CA 1 1
14 19020 1 1 70 SER CB C 4.740 4.606 2.011 1.00 . A A . 68 SER CB 1 1
14 19021 1 1 70 SER H H 2.085 4.311 3.574 1.00 . A A . 68 SER H 1 1
14 19022 1 1 70 SER HA H 3.014 5.460 1.078 1.00 . A A . 68 SER HA 1 1
14 19023 1 1 70 SER HB2 H 5.219 4.248 1.115 1.00 . A A . 68 SER HB2 1 1
14 19024 1 1 70 SER HB3 H 5.119 5.590 2.249 1.00 . A A . 68 SER HB3 1 1
14 19025 1 1 70 SER HG H 4.236 3.159 3.209 1.00 . A A . 68 SER HG 1 1
14 19026 1 1 70 SER N N 2.570 5.006 3.084 1.00 . A A . 68 SER N 1 1
14 19027 1 1 70 SER O O 2.283 2.486 1.994 1.00 . A A . 68 SER O 1 1
14 19028 1 1 70 SER OG O 5.011 3.708 3.079 1.00 . A A . 68 SER OG 1 1
14 19029 1 1 71 ILE C C 3.053 0.730 -0.057 1.00 . A A . 69 ILE C 1 1
14 19030 1 1 71 ILE CA C 2.267 1.898 -0.649 1.00 . A A . 69 ILE CA 1 1
14 19031 1 1 71 ILE CB C 2.507 1.946 -2.156 1.00 . A A . 69 ILE CB 1 1
14 19032 1 1 71 ILE CD1 C 3.121 4.238 -2.946 1.00 . A A . 69 ILE CD1 1 1
14 19033 1 1 71 ILE CG1 C 1.965 3.263 -2.711 1.00 . A A . 69 ILE CG1 1 1
14 19034 1 1 71 ILE CG2 C 1.781 0.782 -2.820 1.00 . A A . 69 ILE CG2 1 1
14 19035 1 1 71 ILE H H 3.098 3.872 -0.623 1.00 . A A . 69 ILE H 1 1
14 19036 1 1 71 ILE HA H 1.216 1.774 -0.451 1.00 . A A . 69 ILE HA 1 1
14 19037 1 1 71 ILE HB H 3.565 1.872 -2.358 1.00 . A A . 69 ILE HB 1 1
14 19038 1 1 71 ILE HD11 H 3.870 4.106 -2.178 1.00 . A A . 69 ILE HD11 1 1
14 19039 1 1 71 ILE HD12 H 2.749 5.250 -2.914 1.00 . A A . 69 ILE HD12 1 1
14 19040 1 1 71 ILE HD13 H 3.562 4.047 -3.913 1.00 . A A . 69 ILE HD13 1 1
14 19041 1 1 71 ILE HG12 H 1.455 3.076 -3.644 1.00 . A A . 69 ILE HG12 1 1
14 19042 1 1 71 ILE HG13 H 1.276 3.688 -2.003 1.00 . A A . 69 ILE HG13 1 1
14 19043 1 1 71 ILE HG21 H 1.006 1.165 -3.466 1.00 . A A . 69 ILE HG21 1 1
14 19044 1 1 71 ILE HG22 H 1.340 0.156 -2.059 1.00 . A A . 69 ILE HG22 1 1
14 19045 1 1 71 ILE HG23 H 2.483 0.205 -3.401 1.00 . A A . 69 ILE HG23 1 1
14 19046 1 1 71 ILE N N 2.750 3.168 -0.044 1.00 . A A . 69 ILE N 1 1
14 19047 1 1 71 ILE O O 2.513 -0.316 0.242 1.00 . A A . 69 ILE O 1 1
14 19048 1 1 72 ARG C C 4.639 -0.549 2.069 1.00 . A A . 70 ARG C 1 1
14 19049 1 1 72 ARG CA C 5.177 -0.164 0.690 1.00 . A A . 70 ARG CA 1 1
14 19050 1 1 72 ARG CB C 6.606 0.372 0.813 1.00 . A A . 70 ARG CB 1 1
14 19051 1 1 72 ARG CD C 7.693 2.576 1.320 1.00 . A A . 70 ARG CD 1 1
14 19052 1 1 72 ARG CG C 6.591 1.594 1.732 1.00 . A A . 70 ARG CG 1 1
14 19053 1 1 72 ARG CZ C 8.666 4.619 2.182 1.00 . A A . 70 ARG CZ 1 1
14 19054 1 1 72 ARG H H 4.734 1.770 -0.132 1.00 . A A . 70 ARG H 1 1
14 19055 1 1 72 ARG HA H 5.166 -1.023 0.040 1.00 . A A . 70 ARG HA 1 1
14 19056 1 1 72 ARG HB2 H 7.244 -0.392 1.233 1.00 . A A . 70 ARG HB2 1 1
14 19057 1 1 72 ARG HB3 H 6.972 0.657 -0.161 1.00 . A A . 70 ARG HB3 1 1
14 19058 1 1 72 ARG HD2 H 8.641 2.069 1.302 1.00 . A A . 70 ARG HD2 1 1
14 19059 1 1 72 ARG HD3 H 7.476 2.968 0.338 1.00 . A A . 70 ARG HD3 1 1
14 19060 1 1 72 ARG HE H 7.098 3.745 3.029 1.00 . A A . 70 ARG HE 1 1
14 19061 1 1 72 ARG HG2 H 5.634 2.080 1.655 1.00 . A A . 70 ARG HG2 1 1
14 19062 1 1 72 ARG HG3 H 6.754 1.281 2.751 1.00 . A A . 70 ARG HG3 1 1
14 19063 1 1 72 ARG HH11 H 9.497 3.802 0.554 1.00 . A A . 70 ARG HH11 1 1
14 19064 1 1 72 ARG HH12 H 10.238 5.260 1.120 1.00 . A A . 70 ARG HH12 1 1
14 19065 1 1 72 ARG HH21 H 8.052 5.652 3.783 1.00 . A A . 70 ARG HH21 1 1
14 19066 1 1 72 ARG HH22 H 9.420 6.309 2.948 1.00 . A A . 70 ARG HH22 1 1
14 19067 1 1 72 ARG N N 4.329 0.913 0.116 1.00 . A A . 70 ARG N 1 1
14 19068 1 1 72 ARG NE N 7.749 3.698 2.300 1.00 . A A . 70 ARG NE 1 1
14 19069 1 1 72 ARG NH1 N 9.534 4.555 1.209 1.00 . A A . 70 ARG NH1 1 1
14 19070 1 1 72 ARG NH2 N 8.717 5.603 3.038 1.00 . A A . 70 ARG NH2 1 1
14 19071 1 1 72 ARG O O 4.555 -1.713 2.414 1.00 . A A . 70 ARG O 1 1
14 19072 1 1 73 SER C C 2.401 -0.652 4.074 1.00 . A A . 71 SER C 1 1
14 19073 1 1 73 SER CA C 3.719 0.112 4.210 1.00 . A A . 71 SER CA 1 1
14 19074 1 1 73 SER CB C 3.470 1.417 4.965 1.00 . A A . 71 SER CB 1 1
14 19075 1 1 73 SER H H 4.331 1.347 2.556 1.00 . A A . 71 SER H 1 1
14 19076 1 1 73 SER HA H 4.430 -0.490 4.756 1.00 . A A . 71 SER HA 1 1
14 19077 1 1 73 SER HB2 H 4.373 2.002 4.985 1.00 . A A . 71 SER HB2 1 1
14 19078 1 1 73 SER HB3 H 2.690 1.977 4.466 1.00 . A A . 71 SER HB3 1 1
14 19079 1 1 73 SER HG H 2.367 0.472 6.261 1.00 . A A . 71 SER HG 1 1
14 19080 1 1 73 SER N N 4.263 0.418 2.858 1.00 . A A . 71 SER N 1 1
14 19081 1 1 73 SER O O 2.121 -1.565 4.827 1.00 . A A . 71 SER O 1 1
14 19082 1 1 73 SER OG O 3.076 1.118 6.298 1.00 . A A . 71 SER OG 1 1
14 19083 1 1 74 ILE C C 0.533 -2.469 2.684 1.00 . A A . 72 ILE C 1 1
14 19084 1 1 74 ILE CA C 0.288 -0.982 2.943 1.00 . A A . 72 ILE CA 1 1
14 19085 1 1 74 ILE CB C -0.448 -0.369 1.755 1.00 . A A . 72 ILE CB 1 1
14 19086 1 1 74 ILE CD1 C -1.356 1.759 0.803 1.00 . A A . 72 ILE CD1 1 1
14 19087 1 1 74 ILE CG1 C -0.736 1.108 2.041 1.00 . A A . 72 ILE CG1 1 1
14 19088 1 1 74 ILE CG2 C -1.763 -1.108 1.538 1.00 . A A . 72 ILE CG2 1 1
14 19089 1 1 74 ILE H H 1.822 0.454 2.528 1.00 . A A . 72 ILE H 1 1
14 19090 1 1 74 ILE HA H -0.310 -0.867 3.835 1.00 . A A . 72 ILE HA 1 1
14 19091 1 1 74 ILE HB H 0.164 -0.454 0.869 1.00 . A A . 72 ILE HB 1 1
14 19092 1 1 74 ILE HD11 H -1.088 2.804 0.774 1.00 . A A . 72 ILE HD11 1 1
14 19093 1 1 74 ILE HD12 H -2.431 1.666 0.848 1.00 . A A . 72 ILE HD12 1 1
14 19094 1 1 74 ILE HD13 H -0.988 1.268 -0.085 1.00 . A A . 72 ILE HD13 1 1
14 19095 1 1 74 ILE HG12 H -1.422 1.185 2.872 1.00 . A A . 72 ILE HG12 1 1
14 19096 1 1 74 ILE HG13 H 0.185 1.612 2.287 1.00 . A A . 72 ILE HG13 1 1
14 19097 1 1 74 ILE HG21 H -2.333 -0.610 0.769 1.00 . A A . 72 ILE HG21 1 1
14 19098 1 1 74 ILE HG22 H -2.324 -1.116 2.458 1.00 . A A . 72 ILE HG22 1 1
14 19099 1 1 74 ILE HG23 H -1.555 -2.122 1.232 1.00 . A A . 72 ILE HG23 1 1
14 19100 1 1 74 ILE N N 1.584 -0.285 3.123 1.00 . A A . 72 ILE N 1 1
14 19101 1 1 74 ILE O O -0.094 -3.322 3.280 1.00 . A A . 72 ILE O 1 1
14 19102 1 1 75 ASP C C 2.146 -4.905 2.817 1.00 . A A . 73 ASP C 1 1
14 19103 1 1 75 ASP CA C 1.713 -4.225 1.521 1.00 . A A . 73 ASP CA 1 1
14 19104 1 1 75 ASP CB C 2.836 -4.340 0.491 1.00 . A A . 73 ASP CB 1 1
14 19105 1 1 75 ASP CG C 2.809 -5.734 -0.138 1.00 . A A . 73 ASP CG 1 1
14 19106 1 1 75 ASP H H 1.939 -2.091 1.331 1.00 . A A . 73 ASP H 1 1
14 19107 1 1 75 ASP HA H 0.820 -4.699 1.142 1.00 . A A . 73 ASP HA 1 1
14 19108 1 1 75 ASP HB2 H 2.701 -3.592 -0.276 1.00 . A A . 73 ASP HB2 1 1
14 19109 1 1 75 ASP HB3 H 3.787 -4.186 0.978 1.00 . A A . 73 ASP HB3 1 1
14 19110 1 1 75 ASP N N 1.439 -2.790 1.803 1.00 . A A . 73 ASP N 1 1
14 19111 1 1 75 ASP O O 1.706 -5.989 3.144 1.00 . A A . 73 ASP O 1 1
14 19112 1 1 75 ASP OD1 O 2.161 -6.603 0.422 1.00 . A A . 73 ASP OD1 1 1
14 19113 1 1 75 ASP OD2 O 3.437 -5.911 -1.168 1.00 . A A . 73 ASP OD2 1 1
14 19114 1 1 76 ALA C C 2.307 -4.918 5.833 1.00 . A A . 74 ALA C 1 1
14 19115 1 1 76 ALA CA C 3.470 -4.860 4.843 1.00 . A A . 74 ALA CA 1 1
14 19116 1 1 76 ALA CB C 4.597 -4.004 5.419 1.00 . A A . 74 ALA CB 1 1
14 19117 1 1 76 ALA H H 3.342 -3.390 3.278 1.00 . A A . 74 ALA H 1 1
14 19118 1 1 76 ALA HA H 3.831 -5.861 4.663 1.00 . A A . 74 ALA HA 1 1
14 19119 1 1 76 ALA HB1 H 4.175 -3.205 6.011 1.00 . A A . 74 ALA HB1 1 1
14 19120 1 1 76 ALA HB2 H 5.178 -3.584 4.611 1.00 . A A . 74 ALA HB2 1 1
14 19121 1 1 76 ALA HB3 H 5.234 -4.616 6.041 1.00 . A A . 74 ALA HB3 1 1
14 19122 1 1 76 ALA N N 3.005 -4.267 3.562 1.00 . A A . 74 ALA N 1 1
14 19123 1 1 76 ALA O O 2.178 -5.849 6.600 1.00 . A A . 74 ALA O 1 1
14 19124 1 1 77 PHE C C -0.597 -5.118 6.472 1.00 . A A . 75 PHE C 1 1
14 19125 1 1 77 PHE CA C 0.315 -3.928 6.774 1.00 . A A . 75 PHE CA 1 1
14 19126 1 1 77 PHE CB C -0.476 -2.632 6.616 1.00 . A A . 75 PHE CB 1 1
14 19127 1 1 77 PHE CD1 C -1.331 -2.025 8.908 1.00 . A A . 75 PHE CD1 1 1
14 19128 1 1 77 PHE CD2 C -2.842 -3.104 7.348 1.00 . A A . 75 PHE CD2 1 1
14 19129 1 1 77 PHE CE1 C -2.351 -1.980 9.866 1.00 . A A . 75 PHE CE1 1 1
14 19130 1 1 77 PHE CE2 C -3.862 -3.060 8.305 1.00 . A A . 75 PHE CE2 1 1
14 19131 1 1 77 PHE CG C -1.577 -2.587 7.650 1.00 . A A . 75 PHE CG 1 1
14 19132 1 1 77 PHE CZ C -3.618 -2.499 9.564 1.00 . A A . 75 PHE CZ 1 1
14 19133 1 1 77 PHE H H 1.588 -3.179 5.207 1.00 . A A . 75 PHE H 1 1
14 19134 1 1 77 PHE HA H 0.680 -4.002 7.785 1.00 . A A . 75 PHE HA 1 1
14 19135 1 1 77 PHE HB2 H 0.182 -1.787 6.752 1.00 . A A . 75 PHE HB2 1 1
14 19136 1 1 77 PHE HB3 H -0.907 -2.599 5.631 1.00 . A A . 75 PHE HB3 1 1
14 19137 1 1 77 PHE HD1 H -0.355 -1.626 9.140 1.00 . A A . 75 PHE HD1 1 1
14 19138 1 1 77 PHE HD2 H -3.031 -3.538 6.377 1.00 . A A . 75 PHE HD2 1 1
14 19139 1 1 77 PHE HE1 H -2.163 -1.548 10.837 1.00 . A A . 75 PHE HE1 1 1
14 19140 1 1 77 PHE HE2 H -4.839 -3.458 8.073 1.00 . A A . 75 PHE HE2 1 1
14 19141 1 1 77 PHE HZ H -4.404 -2.465 10.303 1.00 . A A . 75 PHE HZ 1 1
14 19142 1 1 77 PHE N N 1.464 -3.926 5.829 1.00 . A A . 75 PHE N 1 1
14 19143 1 1 77 PHE O O -0.979 -5.858 7.356 1.00 . A A . 75 PHE O 1 1
14 19144 1 1 78 VAL C C -1.100 -7.766 5.094 1.00 . A A . 76 VAL C 1 1
14 19145 1 1 78 VAL CA C -1.840 -6.445 4.876 1.00 . A A . 76 VAL CA 1 1
14 19146 1 1 78 VAL CB C -2.240 -6.318 3.408 1.00 . A A . 76 VAL CB 1 1
14 19147 1 1 78 VAL CG1 C -3.011 -7.562 2.989 1.00 . A A . 76 VAL CG1 1 1
14 19148 1 1 78 VAL CG2 C -3.126 -5.084 3.227 1.00 . A A . 76 VAL CG2 1 1
14 19149 1 1 78 VAL H H -0.639 -4.703 4.529 1.00 . A A . 76 VAL H 1 1
14 19150 1 1 78 VAL HA H -2.726 -6.421 5.492 1.00 . A A . 76 VAL HA 1 1
14 19151 1 1 78 VAL HB H -1.352 -6.221 2.800 1.00 . A A . 76 VAL HB 1 1
14 19152 1 1 78 VAL HG11 H -3.345 -8.089 3.870 1.00 . A A . 76 VAL HG11 1 1
14 19153 1 1 78 VAL HG12 H -2.367 -8.202 2.408 1.00 . A A . 76 VAL HG12 1 1
14 19154 1 1 78 VAL HG13 H -3.864 -7.272 2.396 1.00 . A A . 76 VAL HG13 1 1
14 19155 1 1 78 VAL HG21 H -3.833 -5.025 4.041 1.00 . A A . 76 VAL HG21 1 1
14 19156 1 1 78 VAL HG22 H -3.660 -5.159 2.291 1.00 . A A . 76 VAL HG22 1 1
14 19157 1 1 78 VAL HG23 H -2.510 -4.196 3.219 1.00 . A A . 76 VAL HG23 1 1
14 19158 1 1 78 VAL N N -0.953 -5.308 5.229 1.00 . A A . 76 VAL N 1 1
14 19159 1 1 78 VAL O O -1.609 -8.674 5.722 1.00 . A A . 76 VAL O 1 1
14 19160 1 1 79 VAL C C 1.270 -9.253 6.258 1.00 . A A . 77 VAL C 1 1
14 19161 1 1 79 VAL CA C 0.867 -9.139 4.789 1.00 . A A . 77 VAL CA 1 1
14 19162 1 1 79 VAL CB C 2.119 -9.103 3.915 1.00 . A A . 77 VAL CB 1 1
14 19163 1 1 79 VAL CG1 C 3.032 -10.261 4.296 1.00 . A A . 77 VAL CG1 1 1
14 19164 1 1 79 VAL CG2 C 1.719 -9.234 2.443 1.00 . A A . 77 VAL CG2 1 1
14 19165 1 1 79 VAL H H 0.507 -7.139 4.099 1.00 . A A . 77 VAL H 1 1
14 19166 1 1 79 VAL HA H 0.254 -9.984 4.513 1.00 . A A . 77 VAL HA 1 1
14 19167 1 1 79 VAL HB H 2.639 -8.167 4.068 1.00 . A A . 77 VAL HB 1 1
14 19168 1 1 79 VAL HG11 H 3.563 -10.014 5.202 1.00 . A A . 77 VAL HG11 1 1
14 19169 1 1 79 VAL HG12 H 3.739 -10.439 3.500 1.00 . A A . 77 VAL HG12 1 1
14 19170 1 1 79 VAL HG13 H 2.439 -11.148 4.456 1.00 . A A . 77 VAL HG13 1 1
14 19171 1 1 79 VAL HG21 H 2.545 -8.929 1.817 1.00 . A A . 77 VAL HG21 1 1
14 19172 1 1 79 VAL HG22 H 0.866 -8.603 2.245 1.00 . A A . 77 VAL HG22 1 1
14 19173 1 1 79 VAL HG23 H 1.465 -10.261 2.229 1.00 . A A . 77 VAL HG23 1 1
14 19174 1 1 79 VAL N N 0.102 -7.882 4.593 1.00 . A A . 77 VAL N 1 1
14 19175 1 1 79 VAL O O 1.174 -10.299 6.867 1.00 . A A . 77 VAL O 1 1
14 19176 1 1 80 GLY C C 0.985 -8.589 9.149 1.00 . A A . 78 GLY C 1 1
14 19177 1 1 80 GLY CA C 2.155 -8.181 8.247 1.00 . A A . 78 GLY CA 1 1
14 19178 1 1 80 GLY H H 1.794 -7.349 6.300 1.00 . A A . 78 GLY H 1 1
14 19179 1 1 80 GLY HA2 H 2.970 -8.876 8.369 1.00 . A A . 78 GLY HA2 1 1
14 19180 1 1 80 GLY HA3 H 2.486 -7.191 8.525 1.00 . A A . 78 GLY HA3 1 1
14 19181 1 1 80 GLY N N 1.727 -8.173 6.822 1.00 . A A . 78 GLY N 1 1
14 19182 1 1 80 GLY O O 1.172 -9.170 10.201 1.00 . A A . 78 GLY O 1 1
14 19183 1 1 81 ALA C C -1.610 -10.136 9.631 1.00 . A A . 79 ALA C 1 1
14 19184 1 1 81 ALA CA C -1.398 -8.621 9.604 1.00 . A A . 79 ALA CA 1 1
14 19185 1 1 81 ALA CB C -2.646 -7.946 9.035 1.00 . A A . 79 ALA CB 1 1
14 19186 1 1 81 ALA H H -0.347 -7.793 7.914 1.00 . A A . 79 ALA H 1 1
14 19187 1 1 81 ALA HA H -1.230 -8.268 10.609 1.00 . A A . 79 ALA HA 1 1
14 19188 1 1 81 ALA HB1 H -3.528 -8.450 9.404 1.00 . A A . 79 ALA HB1 1 1
14 19189 1 1 81 ALA HB2 H -2.626 -7.999 7.958 1.00 . A A . 79 ALA HB2 1 1
14 19190 1 1 81 ALA HB3 H -2.669 -6.911 9.344 1.00 . A A . 79 ALA HB3 1 1
14 19191 1 1 81 ALA N N -0.219 -8.271 8.758 1.00 . A A . 79 ALA N 1 1
14 19192 1 1 81 ALA O O -1.905 -10.711 10.661 1.00 . A A . 79 ALA O 1 1
14 19193 1 1 82 THR C C -0.410 -12.952 9.016 1.00 . A A . 80 THR C 1 1
14 19194 1 1 82 THR CA C -1.664 -12.263 8.485 1.00 . A A . 80 THR CA 1 1
14 19195 1 1 82 THR CB C -1.934 -12.713 7.046 1.00 . A A . 80 THR CB 1 1
14 19196 1 1 82 THR CG2 C -3.100 -11.907 6.468 1.00 . A A . 80 THR CG2 1 1
14 19197 1 1 82 THR H H -1.226 -10.310 7.695 1.00 . A A . 80 THR H 1 1
14 19198 1 1 82 THR HA H -2.508 -12.524 9.107 1.00 . A A . 80 THR HA 1 1
14 19199 1 1 82 THR HB H -2.188 -13.761 7.038 1.00 . A A . 80 THR HB 1 1
14 19200 1 1 82 THR HG1 H -0.642 -11.551 6.171 1.00 . A A . 80 THR HG1 1 1
14 19201 1 1 82 THR HG21 H -2.792 -11.441 5.544 1.00 . A A . 80 THR HG21 1 1
14 19202 1 1 82 THR HG22 H -3.397 -11.144 7.173 1.00 . A A . 80 THR HG22 1 1
14 19203 1 1 82 THR HG23 H -3.934 -12.566 6.278 1.00 . A A . 80 THR HG23 1 1
14 19204 1 1 82 THR N N -1.465 -10.788 8.513 1.00 . A A . 80 THR N 1 1
14 19205 1 1 82 THR O O -0.471 -14.004 9.621 1.00 . A A . 80 THR O 1 1
14 19206 1 1 82 THR OG1 O -0.769 -12.498 6.261 1.00 . A A . 80 THR OG1 1 1
14 19207 1 1 83 THR C C 2.837 -11.884 9.961 1.00 . A A . 81 THR C 1 1
14 19208 1 1 83 THR CA C 2.000 -12.967 9.277 1.00 . A A . 81 THR CA 1 1
14 19209 1 1 83 THR CB C 2.766 -13.531 8.076 1.00 . A A . 81 THR CB 1 1
14 19210 1 1 83 THR CG2 C 2.833 -12.479 6.969 1.00 . A A . 81 THR CG2 1 1
14 19211 1 1 83 THR H H 0.753 -11.515 8.303 1.00 . A A . 81 THR H 1 1
14 19212 1 1 83 THR HA H 1.777 -13.755 9.972 1.00 . A A . 81 THR HA 1 1
14 19213 1 1 83 THR HB H 2.254 -14.401 7.704 1.00 . A A . 81 THR HB 1 1
14 19214 1 1 83 THR HG1 H 4.387 -14.589 7.889 1.00 . A A . 81 THR HG1 1 1
14 19215 1 1 83 THR HG21 H 1.885 -12.441 6.453 1.00 . A A . 81 THR HG21 1 1
14 19216 1 1 83 THR HG22 H 3.614 -12.739 6.272 1.00 . A A . 81 THR HG22 1 1
14 19217 1 1 83 THR HG23 H 3.046 -11.514 7.404 1.00 . A A . 81 THR HG23 1 1
14 19218 1 1 83 THR N N 0.732 -12.361 8.791 1.00 . A A . 81 THR N 1 1
14 19219 1 1 83 THR O O 2.757 -10.730 9.604 1.00 . A A . 81 THR O 1 1
14 19220 1 1 83 THR OG1 O 4.084 -13.886 8.468 1.00 . A A . 81 THR OG1 1 1
14 19221 1 1 84 PRO C C 5.141 -10.261 10.635 1.00 . A A . 82 PRO C 1 1
14 19222 1 1 84 PRO CA C 4.500 -11.245 11.630 1.00 . A A . 82 PRO CA 1 1
14 19223 1 1 84 PRO CB C 5.571 -12.105 12.299 1.00 . A A . 82 PRO CB 1 1
14 19224 1 1 84 PRO CD C 3.827 -13.596 11.462 1.00 . A A . 82 PRO CD 1 1
14 19225 1 1 84 PRO CG C 4.939 -13.446 12.507 1.00 . A A . 82 PRO CG 1 1
14 19226 1 1 84 PRO HA H 3.932 -10.727 12.379 1.00 . A A . 82 PRO HA 1 1
14 19227 1 1 84 PRO HB2 H 6.432 -12.189 11.655 1.00 . A A . 82 PRO HB2 1 1
14 19228 1 1 84 PRO HB3 H 5.853 -11.679 13.250 1.00 . A A . 82 PRO HB3 1 1
14 19229 1 1 84 PRO HD2 H 4.133 -14.279 10.684 1.00 . A A . 82 PRO HD2 1 1
14 19230 1 1 84 PRO HD3 H 2.917 -13.937 11.930 1.00 . A A . 82 PRO HD3 1 1
14 19231 1 1 84 PRO HG2 H 5.680 -14.223 12.376 1.00 . A A . 82 PRO HG2 1 1
14 19232 1 1 84 PRO HG3 H 4.514 -13.504 13.497 1.00 . A A . 82 PRO HG3 1 1
14 19233 1 1 84 PRO N N 3.645 -12.237 10.929 1.00 . A A . 82 PRO N 1 1
14 19234 1 1 84 PRO O O 5.578 -10.659 9.573 1.00 . A A . 82 PRO O 1 1
14 19235 1 1 85 PRO C C 7.263 -8.169 9.794 1.00 . A A . 83 PRO C 1 1
14 19236 1 1 85 PRO CA C 5.769 -7.966 10.038 1.00 . A A . 83 PRO CA 1 1
14 19237 1 1 85 PRO CB C 5.529 -6.627 10.735 1.00 . A A . 83 PRO CB 1 1
14 19238 1 1 85 PRO CD C 4.696 -8.385 12.203 1.00 . A A . 83 PRO CD 1 1
14 19239 1 1 85 PRO CG C 5.204 -6.945 12.158 1.00 . A A . 83 PRO CG 1 1
14 19240 1 1 85 PRO HA H 5.242 -7.971 9.098 1.00 . A A . 83 PRO HA 1 1
14 19241 1 1 85 PRO HB2 H 6.421 -6.018 10.684 1.00 . A A . 83 PRO HB2 1 1
14 19242 1 1 85 PRO HB3 H 4.703 -6.115 10.272 1.00 . A A . 83 PRO HB3 1 1
14 19243 1 1 85 PRO HD2 H 5.109 -8.900 13.059 1.00 . A A . 83 PRO HD2 1 1
14 19244 1 1 85 PRO HD3 H 3.618 -8.407 12.229 1.00 . A A . 83 PRO HD3 1 1
14 19245 1 1 85 PRO HG2 H 6.092 -6.846 12.768 1.00 . A A . 83 PRO HG2 1 1
14 19246 1 1 85 PRO HG3 H 4.434 -6.280 12.518 1.00 . A A . 83 PRO HG3 1 1
14 19247 1 1 85 PRO N N 5.186 -8.987 10.953 1.00 . A A . 83 PRO N 1 1
14 19248 1 1 85 PRO O O 8.001 -8.570 10.672 1.00 . A A . 83 PRO O 1 1
14 19249 1 1 86 VAL C C 9.818 -6.665 8.251 1.00 . A A . 84 VAL C 1 1
14 19250 1 1 86 VAL CA C 9.157 -8.044 8.290 1.00 . A A . 84 VAL CA 1 1
14 19251 1 1 86 VAL CB C 9.310 -8.722 6.928 1.00 . A A . 84 VAL CB 1 1
14 19252 1 1 86 VAL CG1 C 8.756 -7.806 5.835 1.00 . A A . 84 VAL CG1 1 1
14 19253 1 1 86 VAL CG2 C 10.791 -8.994 6.659 1.00 . A A . 84 VAL CG2 1 1
14 19254 1 1 86 VAL H H 7.091 -7.552 7.921 1.00 . A A . 84 VAL H 1 1
14 19255 1 1 86 VAL HA H 9.627 -8.649 9.050 1.00 . A A . 84 VAL HA 1 1
14 19256 1 1 86 VAL HB H 8.764 -9.654 6.926 1.00 . A A . 84 VAL HB 1 1
14 19257 1 1 86 VAL HG11 H 9.487 -7.048 5.596 1.00 . A A . 84 VAL HG11 1 1
14 19258 1 1 86 VAL HG12 H 7.850 -7.334 6.186 1.00 . A A . 84 VAL HG12 1 1
14 19259 1 1 86 VAL HG13 H 8.539 -8.388 4.952 1.00 . A A . 84 VAL HG13 1 1
14 19260 1 1 86 VAL HG21 H 10.937 -10.049 6.479 1.00 . A A . 84 VAL HG21 1 1
14 19261 1 1 86 VAL HG22 H 11.375 -8.691 7.517 1.00 . A A . 84 VAL HG22 1 1
14 19262 1 1 86 VAL HG23 H 11.110 -8.433 5.793 1.00 . A A . 84 VAL HG23 1 1
14 19263 1 1 86 VAL N N 7.709 -7.883 8.605 1.00 . A A . 84 VAL N 1 1
14 19264 1 1 86 VAL O O 9.333 -5.758 7.604 1.00 . A A . 84 VAL O 1 1
14 19265 1 1 87 GLU C C 10.626 -4.043 8.884 1.00 . A A . 85 GLU C 1 1
14 19266 1 1 87 GLU CA C 11.637 -5.194 8.937 1.00 . A A . 85 GLU CA 1 1
14 19267 1 1 87 GLU CB C 12.565 -5.112 7.724 1.00 . A A . 85 GLU CB 1 1
14 19268 1 1 87 GLU CD C 14.603 -6.077 6.648 1.00 . A A . 85 GLU CD 1 1
14 19269 1 1 87 GLU CG C 13.629 -6.208 7.820 1.00 . A A . 85 GLU CG 1 1
14 19270 1 1 87 GLU H H 11.294 -7.263 9.436 1.00 . A A . 85 GLU H 1 1
14 19271 1 1 87 GLU HA H 12.223 -5.111 9.840 1.00 . A A . 85 GLU HA 1 1
14 19272 1 1 87 GLU HB2 H 11.988 -5.247 6.820 1.00 . A A . 85 GLU HB2 1 1
14 19273 1 1 87 GLU HB3 H 13.046 -4.146 7.704 1.00 . A A . 85 GLU HB3 1 1
14 19274 1 1 87 GLU HG2 H 14.169 -6.104 8.750 1.00 . A A . 85 GLU HG2 1 1
14 19275 1 1 87 GLU HG3 H 13.153 -7.175 7.785 1.00 . A A . 85 GLU HG3 1 1
14 19276 1 1 87 GLU N N 10.925 -6.509 8.930 1.00 . A A . 85 GLU N 1 1
14 19277 1 1 87 GLU O O 10.783 -3.104 8.129 1.00 . A A . 85 GLU O 1 1
14 19278 1 1 87 GLU OE1 O 14.323 -5.296 5.754 1.00 . A A . 85 GLU OE1 1 1
14 19279 1 1 87 GLU OE2 O 15.612 -6.763 6.663 1.00 . A A . 85 GLU OE2 1 1
14 19280 1 1 88 ALA C C 9.274 -1.668 9.854 1.00 . A A . 86 ALA C 1 1
14 19281 1 1 88 ALA CA C 8.574 -3.015 9.660 1.00 . A A . 86 ALA CA 1 1
14 19282 1 1 88 ALA CB C 7.570 -3.237 10.793 1.00 . A A . 86 ALA CB 1 1
14 19283 1 1 88 ALA H H 9.477 -4.875 10.277 1.00 . A A . 86 ALA H 1 1
14 19284 1 1 88 ALA HA H 8.055 -3.020 8.713 1.00 . A A . 86 ALA HA 1 1
14 19285 1 1 88 ALA HB1 H 7.945 -3.995 11.464 1.00 . A A . 86 ALA HB1 1 1
14 19286 1 1 88 ALA HB2 H 6.625 -3.558 10.380 1.00 . A A . 86 ALA HB2 1 1
14 19287 1 1 88 ALA HB3 H 7.431 -2.313 11.337 1.00 . A A . 86 ALA HB3 1 1
14 19288 1 1 88 ALA N N 9.589 -4.108 9.675 1.00 . A A . 86 ALA N 1 1
14 19289 1 1 88 ALA O O 10.296 -1.577 10.503 1.00 . A A . 86 ALA O 1 1
14 19290 1 1 89 LYS C C 9.530 1.037 10.935 1.00 . A A . 87 LYS C 1 1
14 19291 1 1 89 LYS CA C 9.372 0.718 9.447 1.00 . A A . 87 LYS CA 1 1
14 19292 1 1 89 LYS CB C 8.494 1.788 8.791 1.00 . A A . 87 LYS CB 1 1
14 19293 1 1 89 LYS CD C 7.644 2.685 6.619 1.00 . A A . 87 LYS CD 1 1
14 19294 1 1 89 LYS CE C 7.414 2.364 5.140 1.00 . A A . 87 LYS CE 1 1
14 19295 1 1 89 LYS CG C 8.408 1.537 7.284 1.00 . A A . 87 LYS CG 1 1
14 19296 1 1 89 LYS H H 7.908 -0.712 8.773 1.00 . A A . 87 LYS H 1 1
14 19297 1 1 89 LYS HA H 10.344 0.710 8.975 1.00 . A A . 87 LYS HA 1 1
14 19298 1 1 89 LYS HB2 H 7.503 1.751 9.220 1.00 . A A . 87 LYS HB2 1 1
14 19299 1 1 89 LYS HB3 H 8.925 2.763 8.967 1.00 . A A . 87 LYS HB3 1 1
14 19300 1 1 89 LYS HD2 H 6.692 2.815 7.112 1.00 . A A . 87 LYS HD2 1 1
14 19301 1 1 89 LYS HD3 H 8.219 3.595 6.703 1.00 . A A . 87 LYS HD3 1 1
14 19302 1 1 89 LYS HE2 H 6.858 1.443 5.054 1.00 . A A . 87 LYS HE2 1 1
14 19303 1 1 89 LYS HE3 H 6.855 3.167 4.680 1.00 . A A . 87 LYS HE3 1 1
14 19304 1 1 89 LYS HG2 H 9.405 1.480 6.870 1.00 . A A . 87 LYS HG2 1 1
14 19305 1 1 89 LYS HG3 H 7.889 0.608 7.102 1.00 . A A . 87 LYS HG3 1 1
14 19306 1 1 89 LYS HZ1 H 8.900 3.045 3.851 1.00 . A A . 87 LYS HZ1 1 1
14 19307 1 1 89 LYS HZ2 H 8.720 1.359 3.867 1.00 . A A . 87 LYS HZ2 1 1
14 19308 1 1 89 LYS HZ3 H 9.485 2.144 5.166 1.00 . A A . 87 LYS HZ3 1 1
14 19309 1 1 89 LYS N N 8.731 -0.619 9.294 1.00 . A A . 87 LYS N 1 1
14 19310 1 1 89 LYS NZ N 8.729 2.217 4.454 1.00 . A A . 87 LYS NZ 1 1
14 19311 1 1 89 LYS O O 10.495 1.649 11.350 1.00 . A A . 87 LYS O 1 1
14 19312 1 1 90 LEU C C 9.294 -0.309 13.912 1.00 . A A . 88 LEU C 1 1
14 19313 1 1 90 LEU CA C 8.689 0.903 13.203 1.00 . A A . 88 LEU CA 1 1
14 19314 1 1 90 LEU CB C 7.293 1.178 13.765 1.00 . A A . 88 LEU CB 1 1
14 19315 1 1 90 LEU CD1 C 5.281 2.652 13.598 1.00 . A A . 88 LEU CD1 1 1
14 19316 1 1 90 LEU CD2 C 7.536 3.545 13.004 1.00 . A A . 88 LEU CD2 1 1
14 19317 1 1 90 LEU CG C 6.634 2.309 12.972 1.00 . A A . 88 LEU CG 1 1
14 19318 1 1 90 LEU H H 7.822 0.133 11.388 1.00 . A A . 88 LEU H 1 1
14 19319 1 1 90 LEU HA H 9.318 1.766 13.364 1.00 . A A . 88 LEU HA 1 1
14 19320 1 1 90 LEU HB2 H 6.690 0.284 13.684 1.00 . A A . 88 LEU HB2 1 1
14 19321 1 1 90 LEU HB3 H 7.372 1.467 14.802 1.00 . A A . 88 LEU HB3 1 1
14 19322 1 1 90 LEU HD11 H 4.516 2.021 13.170 1.00 . A A . 88 LEU HD11 1 1
14 19323 1 1 90 LEU HD12 H 5.045 3.688 13.402 1.00 . A A . 88 LEU HD12 1 1
14 19324 1 1 90 LEU HD13 H 5.327 2.489 14.664 1.00 . A A . 88 LEU HD13 1 1
14 19325 1 1 90 LEU HD21 H 6.936 4.432 12.861 1.00 . A A . 88 LEU HD21 1 1
14 19326 1 1 90 LEU HD22 H 8.269 3.477 12.214 1.00 . A A . 88 LEU HD22 1 1
14 19327 1 1 90 LEU HD23 H 8.039 3.600 13.958 1.00 . A A . 88 LEU HD23 1 1
14 19328 1 1 90 LEU HG H 6.488 1.994 11.949 1.00 . A A . 88 LEU HG 1 1
14 19329 1 1 90 LEU N N 8.591 0.626 11.742 1.00 . A A . 88 LEU N 1 1
14 19330 1 1 90 LEU O O 9.007 -1.442 13.579 1.00 . A A . 88 LEU O 1 1
14 19331 1 1 91 GLN C C 9.832 -1.662 16.757 1.00 . A A . 89 GLN C 1 1
14 19332 1 1 91 GLN CA C 10.753 -1.223 15.616 1.00 . A A . 89 GLN CA 1 1
14 19333 1 1 91 GLN CB C 12.104 -0.789 16.190 1.00 . A A . 89 GLN CB 1 1
14 19334 1 1 91 GLN CD C 14.397 0.022 15.617 1.00 . A A . 89 GLN CD 1 1
14 19335 1 1 91 GLN CG C 13.062 -0.457 15.044 1.00 . A A . 89 GLN CG 1 1
14 19336 1 1 91 GLN H H 10.349 0.839 15.142 1.00 . A A . 89 GLN H 1 1
14 19337 1 1 91 GLN HA H 10.899 -2.048 14.935 1.00 . A A . 89 GLN HA 1 1
14 19338 1 1 91 GLN HB2 H 11.967 0.085 16.811 1.00 . A A . 89 GLN HB2 1 1
14 19339 1 1 91 GLN HB3 H 12.519 -1.591 16.781 1.00 . A A . 89 GLN HB3 1 1
14 19340 1 1 91 GLN HE21 H 15.384 -0.244 13.914 1.00 . A A . 89 GLN HE21 1 1
14 19341 1 1 91 GLN HE22 H 16.312 0.349 15.207 1.00 . A A . 89 GLN HE22 1 1
14 19342 1 1 91 GLN HG2 H 13.222 -1.339 14.441 1.00 . A A . 89 GLN HG2 1 1
14 19343 1 1 91 GLN HG3 H 12.634 0.324 14.432 1.00 . A A . 89 GLN HG3 1 1
14 19344 1 1 91 GLN N N 10.130 -0.082 14.888 1.00 . A A . 89 GLN N 1 1
14 19345 1 1 91 GLN NE2 N 15.451 0.044 14.848 1.00 . A A . 89 GLN NE2 1 1
14 19346 1 1 91 GLN O O 8.950 -0.897 17.108 1.00 . A A . 89 GLN O 1 1
14 19347 1 1 91 GLN OXT O 10.025 -2.757 17.259 1.00 . A A . 89 GLN OXT 1 1
14 19348 1 1 91 GLN OE1 O 14.481 0.379 16.775 1.00 . A A . 89 GLN OE1 1 1
15 19349 1 1 1 SER C C 7.684 -10.332 2.936 1.00 . A A . -1 SER C 1 1
15 19350 1 1 1 SER CA C 7.595 -10.233 4.460 1.00 . A A . -1 SER CA 1 1
15 19351 1 1 1 SER CB C 9.005 -10.207 5.052 1.00 . A A . -1 SER CB 1 1
15 19352 1 1 1 SER H1 H 7.487 -11.974 5.598 1.00 . A A . -1 SER H1 1 1
15 19353 1 1 1 SER H2 H 6.523 -11.998 4.199 1.00 . A A . -1 SER H2 1 1
15 19354 1 1 1 SER H3 H 6.041 -11.089 5.551 1.00 . A A . -1 SER H3 1 1
15 19355 1 1 1 SER HA H 7.073 -9.328 4.733 1.00 . A A . -1 SER HA 1 1
15 19356 1 1 1 SER HB2 H 9.630 -10.912 4.530 1.00 . A A . -1 SER HB2 1 1
15 19357 1 1 1 SER HB3 H 9.420 -9.214 4.945 1.00 . A A . -1 SER HB3 1 1
15 19358 1 1 1 SER HG H 8.033 -10.785 6.636 1.00 . A A . -1 SER HG 1 1
15 19359 1 1 1 SER N N 6.856 -11.413 4.992 1.00 . A A . -1 SER N 1 1
15 19360 1 1 1 SER O O 8.176 -9.440 2.275 1.00 . A A . -1 SER O 1 1
15 19361 1 1 1 SER OG O 8.944 -10.565 6.427 1.00 . A A . -1 SER OG 1 1
15 19362 1 1 2 GLU C C 6.529 -10.397 0.230 1.00 . A A . 0 GLU C 1 1
15 19363 1 1 2 GLU CA C 7.267 -11.563 0.892 1.00 . A A . 0 GLU CA 1 1
15 19364 1 1 2 GLU CB C 6.602 -12.881 0.490 1.00 . A A . 0 GLU CB 1 1
15 19365 1 1 2 GLU CD C 6.752 -15.370 0.643 1.00 . A A . 0 GLU CD 1 1
15 19366 1 1 2 GLU CG C 7.372 -14.051 1.106 1.00 . A A . 0 GLU CG 1 1
15 19367 1 1 2 GLU H H 6.816 -12.117 2.925 1.00 . A A . 0 GLU H 1 1
15 19368 1 1 2 GLU HA H 8.298 -11.566 0.570 1.00 . A A . 0 GLU HA 1 1
15 19369 1 1 2 GLU HB2 H 5.582 -12.893 0.846 1.00 . A A . 0 GLU HB2 1 1
15 19370 1 1 2 GLU HB3 H 6.610 -12.974 -0.586 1.00 . A A . 0 GLU HB3 1 1
15 19371 1 1 2 GLU HG2 H 8.405 -14.007 0.790 1.00 . A A . 0 GLU HG2 1 1
15 19372 1 1 2 GLU HG3 H 7.321 -13.989 2.182 1.00 . A A . 0 GLU HG3 1 1
15 19373 1 1 2 GLU N N 7.210 -11.410 2.373 1.00 . A A . 0 GLU N 1 1
15 19374 1 1 2 GLU O O 5.531 -9.918 0.730 1.00 . A A . 0 GLU O 1 1
15 19375 1 1 2 GLU OE1 O 5.696 -15.325 0.036 1.00 . A A . 0 GLU OE1 1 1
15 19376 1 1 2 GLU OE2 O 7.344 -16.404 0.905 1.00 . A A . 0 GLU OE2 1 1
15 19377 1 1 3 MET C C 4.893 -9.183 -1.911 1.00 . A A . 1 MET C 1 1
15 19378 1 1 3 MET CA C 6.337 -8.803 -1.583 1.00 . A A . 1 MET CA 1 1
15 19379 1 1 3 MET CB C 7.078 -8.480 -2.881 1.00 . A A . 1 MET CB 1 1
15 19380 1 1 3 MET CE C 9.258 -8.966 -4.920 1.00 . A A . 1 MET CE 1 1
15 19381 1 1 3 MET CG C 8.456 -7.903 -2.554 1.00 . A A . 1 MET CG 1 1
15 19382 1 1 3 MET H H 7.819 -10.337 -1.278 1.00 . A A . 1 MET H 1 1
15 19383 1 1 3 MET HA H 6.342 -7.935 -0.941 1.00 . A A . 1 MET HA 1 1
15 19384 1 1 3 MET HB2 H 7.194 -9.384 -3.463 1.00 . A A . 1 MET HB2 1 1
15 19385 1 1 3 MET HB3 H 6.512 -7.758 -3.448 1.00 . A A . 1 MET HB3 1 1
15 19386 1 1 3 MET HE1 H 9.337 -9.756 -4.185 1.00 . A A . 1 MET HE1 1 1
15 19387 1 1 3 MET HE2 H 10.095 -9.016 -5.602 1.00 . A A . 1 MET HE2 1 1
15 19388 1 1 3 MET HE3 H 8.340 -9.084 -5.472 1.00 . A A . 1 MET HE3 1 1
15 19389 1 1 3 MET HG2 H 8.343 -7.060 -1.889 1.00 . A A . 1 MET HG2 1 1
15 19390 1 1 3 MET HG3 H 9.060 -8.661 -2.077 1.00 . A A . 1 MET HG3 1 1
15 19391 1 1 3 MET N N 7.012 -9.937 -0.891 1.00 . A A . 1 MET N 1 1
15 19392 1 1 3 MET O O 4.004 -8.356 -1.885 1.00 . A A . 1 MET O 1 1
15 19393 1 1 3 MET SD S 9.261 -7.363 -4.083 1.00 . A A . 1 MET SD 1 1
15 19394 1 1 4 GLN C C 2.743 -9.991 -3.718 1.00 . A A . 2 GLN C 1 1
15 19395 1 1 4 GLN CA C 3.267 -10.854 -2.570 1.00 . A A . 2 GLN CA 1 1
15 19396 1 1 4 GLN CB C 2.356 -10.700 -1.349 1.00 . A A . 2 GLN CB 1 1
15 19397 1 1 4 GLN CD C 1.963 -11.426 1.010 1.00 . A A . 2 GLN CD 1 1
15 19398 1 1 4 GLN CG C 2.854 -11.606 -0.220 1.00 . A A . 2 GLN CG 1 1
15 19399 1 1 4 GLN H H 5.387 -11.076 -2.253 1.00 . A A . 2 GLN H 1 1
15 19400 1 1 4 GLN HA H 3.279 -11.890 -2.879 1.00 . A A . 2 GLN HA 1 1
15 19401 1 1 4 GLN HB2 H 2.366 -9.673 -1.016 1.00 . A A . 2 GLN HB2 1 1
15 19402 1 1 4 GLN HB3 H 1.348 -10.982 -1.614 1.00 . A A . 2 GLN HB3 1 1
15 19403 1 1 4 GLN HE21 H 2.591 -13.095 1.883 1.00 . A A . 2 GLN HE21 1 1
15 19404 1 1 4 GLN HE22 H 1.431 -12.214 2.754 1.00 . A A . 2 GLN HE22 1 1
15 19405 1 1 4 GLN HG2 H 2.818 -12.636 -0.545 1.00 . A A . 2 GLN HG2 1 1
15 19406 1 1 4 GLN HG3 H 3.870 -11.342 0.032 1.00 . A A . 2 GLN HG3 1 1
15 19407 1 1 4 GLN N N 4.653 -10.426 -2.231 1.00 . A A . 2 GLN N 1 1
15 19408 1 1 4 GLN NE2 N 1.997 -12.319 1.961 1.00 . A A . 2 GLN NE2 1 1
15 19409 1 1 4 GLN O O 1.657 -9.453 -3.652 1.00 . A A . 2 GLN O 1 1
15 19410 1 1 4 GLN OE1 O 1.227 -10.465 1.106 1.00 . A A . 2 GLN OE1 1 1
15 19411 1 1 5 HIS C C 3.186 -7.545 -5.584 1.00 . A A . 3 HIS C 1 1
15 19412 1 1 5 HIS CA C 3.082 -9.030 -5.934 1.00 . A A . 3 HIS CA 1 1
15 19413 1 1 5 HIS CB C 1.635 -9.363 -6.309 1.00 . A A . 3 HIS CB 1 1
15 19414 1 1 5 HIS CD2 C 0.712 -11.556 -5.191 1.00 . A A . 3 HIS CD2 1 1
15 19415 1 1 5 HIS CE1 C 1.520 -12.992 -6.602 1.00 . A A . 3 HIS CE1 1 1
15 19416 1 1 5 HIS CG C 1.399 -10.839 -6.141 1.00 . A A . 3 HIS CG 1 1
15 19417 1 1 5 HIS H H 4.387 -10.303 -4.785 1.00 . A A . 3 HIS H 1 1
15 19418 1 1 5 HIS HA H 3.726 -9.242 -6.776 1.00 . A A . 3 HIS HA 1 1
15 19419 1 1 5 HIS HB2 H 0.957 -8.810 -5.677 1.00 . A A . 3 HIS HB2 1 1
15 19420 1 1 5 HIS HB3 H 1.464 -9.090 -7.339 1.00 . A A . 3 HIS HB3 1 1
15 19421 1 1 5 HIS HD1 H 2.445 -11.586 -7.826 1.00 . A A . 3 HIS HD1 1 1
15 19422 1 1 5 HIS HD2 H 0.191 -11.132 -4.345 1.00 . A A . 3 HIS HD2 1 1
15 19423 1 1 5 HIS HE1 H 1.768 -13.918 -7.100 1.00 . A A . 3 HIS HE1 1 1
15 19424 1 1 5 HIS HE2 H 0.396 -13.653 -4.982 1.00 . A A . 3 HIS HE2 1 1
15 19425 1 1 5 HIS N N 3.514 -9.857 -4.767 1.00 . A A . 3 HIS N 1 1
15 19426 1 1 5 HIS ND1 N 1.905 -11.776 -7.031 1.00 . A A . 3 HIS ND1 1 1
15 19427 1 1 5 HIS NE2 N 0.791 -12.912 -5.487 1.00 . A A . 3 HIS NE2 1 1
15 19428 1 1 5 HIS O O 2.225 -6.808 -5.676 1.00 . A A . 3 HIS O 1 1
15 19429 1 1 6 ALA C C 4.157 -4.799 -6.060 1.00 . A A . 4 ALA C 1 1
15 19430 1 1 6 ALA CA C 4.499 -5.653 -4.838 1.00 . A A . 4 ALA CA 1 1
15 19431 1 1 6 ALA CB C 5.944 -5.375 -4.419 1.00 . A A . 4 ALA CB 1 1
15 19432 1 1 6 ALA H H 5.113 -7.700 -5.119 1.00 . A A . 4 ALA H 1 1
15 19433 1 1 6 ALA HA H 3.835 -5.408 -4.024 1.00 . A A . 4 ALA HA 1 1
15 19434 1 1 6 ALA HB1 H 6.046 -5.530 -3.354 1.00 . A A . 4 ALA HB1 1 1
15 19435 1 1 6 ALA HB2 H 6.198 -4.353 -4.660 1.00 . A A . 4 ALA HB2 1 1
15 19436 1 1 6 ALA HB3 H 6.607 -6.045 -4.946 1.00 . A A . 4 ALA HB3 1 1
15 19437 1 1 6 ALA N N 4.346 -7.094 -5.186 1.00 . A A . 4 ALA N 1 1
15 19438 1 1 6 ALA O O 3.510 -3.774 -5.956 1.00 . A A . 4 ALA O 1 1
15 19439 1 1 7 SER C C 2.774 -4.348 -8.654 1.00 . A A . 5 SER C 1 1
15 19440 1 1 7 SER CA C 4.287 -4.429 -8.451 1.00 . A A . 5 SER CA 1 1
15 19441 1 1 7 SER CB C 4.926 -5.113 -9.660 1.00 . A A . 5 SER CB 1 1
15 19442 1 1 7 SER H H 5.105 -6.044 -7.284 1.00 . A A . 5 SER H 1 1
15 19443 1 1 7 SER HA H 4.689 -3.434 -8.348 1.00 . A A . 5 SER HA 1 1
15 19444 1 1 7 SER HB2 H 4.468 -6.075 -9.816 1.00 . A A . 5 SER HB2 1 1
15 19445 1 1 7 SER HB3 H 4.777 -4.500 -10.539 1.00 . A A . 5 SER HB3 1 1
15 19446 1 1 7 SER HG H 6.449 -5.326 -8.469 1.00 . A A . 5 SER HG 1 1
15 19447 1 1 7 SER N N 4.586 -5.215 -7.222 1.00 . A A . 5 SER N 1 1
15 19448 1 1 7 SER O O 2.245 -3.328 -9.043 1.00 . A A . 5 SER O 1 1
15 19449 1 1 7 SER OG O 6.315 -5.291 -9.419 1.00 . A A . 5 SER OG 1 1
15 19450 1 1 8 VAL C C -0.015 -4.338 -7.645 1.00 . A A . 6 VAL C 1 1
15 19451 1 1 8 VAL CA C 0.593 -5.394 -8.565 1.00 . A A . 6 VAL CA 1 1
15 19452 1 1 8 VAL CB C 0.017 -6.765 -8.221 1.00 . A A . 6 VAL CB 1 1
15 19453 1 1 8 VAL CG1 C -1.510 -6.685 -8.183 1.00 . A A . 6 VAL CG1 1 1
15 19454 1 1 8 VAL CG2 C 0.447 -7.780 -9.282 1.00 . A A . 6 VAL CG2 1 1
15 19455 1 1 8 VAL H H 2.518 -6.227 -8.072 1.00 . A A . 6 VAL H 1 1
15 19456 1 1 8 VAL HA H 0.358 -5.155 -9.588 1.00 . A A . 6 VAL HA 1 1
15 19457 1 1 8 VAL HB H 0.385 -7.072 -7.256 1.00 . A A . 6 VAL HB 1 1
15 19458 1 1 8 VAL HG11 H -1.928 -7.637 -8.478 1.00 . A A . 6 VAL HG11 1 1
15 19459 1 1 8 VAL HG12 H -1.847 -5.918 -8.865 1.00 . A A . 6 VAL HG12 1 1
15 19460 1 1 8 VAL HG13 H -1.834 -6.444 -7.182 1.00 . A A . 6 VAL HG13 1 1
15 19461 1 1 8 VAL HG21 H 0.122 -7.443 -10.255 1.00 . A A . 6 VAL HG21 1 1
15 19462 1 1 8 VAL HG22 H 0.003 -8.739 -9.065 1.00 . A A . 6 VAL HG22 1 1
15 19463 1 1 8 VAL HG23 H 1.523 -7.873 -9.276 1.00 . A A . 6 VAL HG23 1 1
15 19464 1 1 8 VAL N N 2.072 -5.414 -8.388 1.00 . A A . 6 VAL N 1 1
15 19465 1 1 8 VAL O O -0.910 -3.609 -8.022 1.00 . A A . 6 VAL O 1 1
15 19466 1 1 9 ILE C C 0.119 -1.843 -6.073 1.00 . A A . 7 ILE C 1 1
15 19467 1 1 9 ILE CA C -0.073 -3.243 -5.488 1.00 . A A . 7 ILE CA 1 1
15 19468 1 1 9 ILE CB C 0.680 -3.351 -4.163 1.00 . A A . 7 ILE CB 1 1
15 19469 1 1 9 ILE CD1 C 1.459 -4.966 -2.419 1.00 . A A . 7 ILE CD1 1 1
15 19470 1 1 9 ILE CG1 C 0.518 -4.767 -3.608 1.00 . A A . 7 ILE CG1 1 1
15 19471 1 1 9 ILE CG2 C 0.110 -2.342 -3.165 1.00 . A A . 7 ILE CG2 1 1
15 19472 1 1 9 ILE H H 1.192 -4.849 -6.158 1.00 . A A . 7 ILE H 1 1
15 19473 1 1 9 ILE HA H -1.125 -3.426 -5.323 1.00 . A A . 7 ILE HA 1 1
15 19474 1 1 9 ILE HB H 1.728 -3.142 -4.329 1.00 . A A . 7 ILE HB 1 1
15 19475 1 1 9 ILE HD11 H 2.095 -5.820 -2.604 1.00 . A A . 7 ILE HD11 1 1
15 19476 1 1 9 ILE HD12 H 0.879 -5.139 -1.525 1.00 . A A . 7 ILE HD12 1 1
15 19477 1 1 9 ILE HD13 H 2.070 -4.085 -2.288 1.00 . A A . 7 ILE HD13 1 1
15 19478 1 1 9 ILE HG12 H -0.504 -4.912 -3.286 1.00 . A A . 7 ILE HG12 1 1
15 19479 1 1 9 ILE HG13 H 0.757 -5.486 -4.377 1.00 . A A . 7 ILE HG13 1 1
15 19480 1 1 9 ILE HG21 H 0.640 -2.424 -2.228 1.00 . A A . 7 ILE HG21 1 1
15 19481 1 1 9 ILE HG22 H -0.938 -2.547 -3.005 1.00 . A A . 7 ILE HG22 1 1
15 19482 1 1 9 ILE HG23 H 0.226 -1.342 -3.557 1.00 . A A . 7 ILE HG23 1 1
15 19483 1 1 9 ILE N N 0.469 -4.251 -6.438 1.00 . A A . 7 ILE N 1 1
15 19484 1 1 9 ILE O O -0.779 -1.022 -6.062 1.00 . A A . 7 ILE O 1 1
15 19485 1 1 10 ALA C C 0.581 -0.011 -8.362 1.00 . A A . 8 ALA C 1 1
15 19486 1 1 10 ALA CA C 1.533 -0.223 -7.183 1.00 . A A . 8 ALA CA 1 1
15 19487 1 1 10 ALA CB C 2.981 -0.144 -7.667 1.00 . A A . 8 ALA CB 1 1
15 19488 1 1 10 ALA H H 1.995 -2.244 -6.595 1.00 . A A . 8 ALA H 1 1
15 19489 1 1 10 ALA HA H 1.359 0.538 -6.436 1.00 . A A . 8 ALA HA 1 1
15 19490 1 1 10 ALA HB1 H 3.332 0.875 -7.587 1.00 . A A . 8 ALA HB1 1 1
15 19491 1 1 10 ALA HB2 H 3.035 -0.463 -8.697 1.00 . A A . 8 ALA HB2 1 1
15 19492 1 1 10 ALA HB3 H 3.600 -0.787 -7.057 1.00 . A A . 8 ALA HB3 1 1
15 19493 1 1 10 ALA N N 1.285 -1.566 -6.592 1.00 . A A . 8 ALA N 1 1
15 19494 1 1 10 ALA O O 0.001 1.043 -8.523 1.00 . A A . 8 ALA O 1 1
15 19495 1 1 11 GLN C C -1.945 -0.676 -9.816 1.00 . A A . 9 GLN C 1 1
15 19496 1 1 11 GLN CA C -0.520 -0.870 -10.337 1.00 . A A . 9 GLN CA 1 1
15 19497 1 1 11 GLN CB C -0.460 -2.132 -11.202 1.00 . A A . 9 GLN CB 1 1
15 19498 1 1 11 GLN CD C 0.959 -3.462 -12.772 1.00 . A A . 9 GLN CD 1 1
15 19499 1 1 11 GLN CG C 0.931 -2.260 -11.825 1.00 . A A . 9 GLN CG 1 1
15 19500 1 1 11 GLN H H 0.877 -1.857 -9.029 1.00 . A A . 9 GLN H 1 1
15 19501 1 1 11 GLN HA H -0.233 -0.013 -10.927 1.00 . A A . 9 GLN HA 1 1
15 19502 1 1 11 GLN HB2 H -0.663 -2.997 -10.588 1.00 . A A . 9 GLN HB2 1 1
15 19503 1 1 11 GLN HB3 H -1.199 -2.065 -11.986 1.00 . A A . 9 GLN HB3 1 1
15 19504 1 1 11 GLN HE21 H -0.917 -3.988 -12.386 1.00 . A A . 9 GLN HE21 1 1
15 19505 1 1 11 GLN HE22 H -0.100 -4.975 -13.501 1.00 . A A . 9 GLN HE22 1 1
15 19506 1 1 11 GLN HG2 H 1.162 -1.362 -12.375 1.00 . A A . 9 GLN HG2 1 1
15 19507 1 1 11 GLN HG3 H 1.664 -2.403 -11.046 1.00 . A A . 9 GLN HG3 1 1
15 19508 1 1 11 GLN N N 0.407 -1.011 -9.181 1.00 . A A . 9 GLN N 1 1
15 19509 1 1 11 GLN NE2 N -0.108 -4.203 -12.897 1.00 . A A . 9 GLN NE2 1 1
15 19510 1 1 11 GLN O O -2.750 0.010 -10.412 1.00 . A A . 9 GLN O 1 1
15 19511 1 1 11 GLN OE1 O 1.961 -3.727 -13.405 1.00 . A A . 9 GLN OE1 1 1
15 19512 1 1 12 PHE C C -3.938 0.305 -7.825 1.00 . A A . 10 PHE C 1 1
15 19513 1 1 12 PHE CA C -3.635 -1.158 -8.143 1.00 . A A . 10 PHE CA 1 1
15 19514 1 1 12 PHE CB C -3.729 -1.978 -6.856 1.00 . A A . 10 PHE CB 1 1
15 19515 1 1 12 PHE CD1 C -6.096 -2.791 -7.149 1.00 . A A . 10 PHE CD1 1 1
15 19516 1 1 12 PHE CD2 C -4.307 -4.423 -7.040 1.00 . A A . 10 PHE CD2 1 1
15 19517 1 1 12 PHE CE1 C -7.030 -3.823 -7.294 1.00 . A A . 10 PHE CE1 1 1
15 19518 1 1 12 PHE CE2 C -5.241 -5.456 -7.182 1.00 . A A . 10 PHE CE2 1 1
15 19519 1 1 12 PHE CG C -4.735 -3.090 -7.023 1.00 . A A . 10 PHE CG 1 1
15 19520 1 1 12 PHE CZ C -6.602 -5.157 -7.309 1.00 . A A . 10 PHE CZ 1 1
15 19521 1 1 12 PHE H H -1.596 -1.842 -8.250 1.00 . A A . 10 PHE H 1 1
15 19522 1 1 12 PHE HA H -4.353 -1.524 -8.858 1.00 . A A . 10 PHE HA 1 1
15 19523 1 1 12 PHE HB2 H -2.761 -2.401 -6.630 1.00 . A A . 10 PHE HB2 1 1
15 19524 1 1 12 PHE HB3 H -4.037 -1.335 -6.045 1.00 . A A . 10 PHE HB3 1 1
15 19525 1 1 12 PHE HD1 H -6.427 -1.762 -7.137 1.00 . A A . 10 PHE HD1 1 1
15 19526 1 1 12 PHE HD2 H -3.257 -4.655 -6.943 1.00 . A A . 10 PHE HD2 1 1
15 19527 1 1 12 PHE HE1 H -8.080 -3.592 -7.391 1.00 . A A . 10 PHE HE1 1 1
15 19528 1 1 12 PHE HE2 H -4.911 -6.485 -7.195 1.00 . A A . 10 PHE HE2 1 1
15 19529 1 1 12 PHE HZ H -7.323 -5.953 -7.416 1.00 . A A . 10 PHE HZ 1 1
15 19530 1 1 12 PHE N N -2.262 -1.289 -8.709 1.00 . A A . 10 PHE N 1 1
15 19531 1 1 12 PHE O O -4.963 0.831 -8.210 1.00 . A A . 10 PHE O 1 1
15 19532 1 1 13 VAL C C -3.357 3.218 -8.075 1.00 . A A . 11 VAL C 1 1
15 19533 1 1 13 VAL CA C -3.325 2.392 -6.788 1.00 . A A . 11 VAL CA 1 1
15 19534 1 1 13 VAL CB C -2.228 2.912 -5.856 1.00 . A A . 11 VAL CB 1 1
15 19535 1 1 13 VAL CG1 C -2.393 2.279 -4.473 1.00 . A A . 11 VAL CG1 1 1
15 19536 1 1 13 VAL CG2 C -0.851 2.547 -6.414 1.00 . A A . 11 VAL CG2 1 1
15 19537 1 1 13 VAL H H -2.243 0.529 -6.816 1.00 . A A . 11 VAL H 1 1
15 19538 1 1 13 VAL HA H -4.282 2.469 -6.292 1.00 . A A . 11 VAL HA 1 1
15 19539 1 1 13 VAL HB H -2.311 3.983 -5.772 1.00 . A A . 11 VAL HB 1 1
15 19540 1 1 13 VAL HG11 H -3.183 1.544 -4.506 1.00 . A A . 11 VAL HG11 1 1
15 19541 1 1 13 VAL HG12 H -2.645 3.046 -3.754 1.00 . A A . 11 VAL HG12 1 1
15 19542 1 1 13 VAL HG13 H -1.469 1.803 -4.182 1.00 . A A . 11 VAL HG13 1 1
15 19543 1 1 13 VAL HG21 H -0.730 1.474 -6.400 1.00 . A A . 11 VAL HG21 1 1
15 19544 1 1 13 VAL HG22 H -0.085 3.002 -5.805 1.00 . A A . 11 VAL HG22 1 1
15 19545 1 1 13 VAL HG23 H -0.764 2.906 -7.428 1.00 . A A . 11 VAL HG23 1 1
15 19546 1 1 13 VAL N N -3.064 0.967 -7.124 1.00 . A A . 11 VAL N 1 1
15 19547 1 1 13 VAL O O -4.170 4.107 -8.231 1.00 . A A . 11 VAL O 1 1
15 19548 1 1 14 VAL C C -3.794 3.463 -11.027 1.00 . A A . 12 VAL C 1 1
15 19549 1 1 14 VAL CA C -2.480 3.697 -10.277 1.00 . A A . 12 VAL CA 1 1
15 19550 1 1 14 VAL CB C -1.312 3.234 -11.143 1.00 . A A . 12 VAL CB 1 1
15 19551 1 1 14 VAL CG1 C -1.413 3.881 -12.526 1.00 . A A . 12 VAL CG1 1 1
15 19552 1 1 14 VAL CG2 C 0.006 3.646 -10.484 1.00 . A A . 12 VAL CG2 1 1
15 19553 1 1 14 VAL H H -1.843 2.204 -8.862 1.00 . A A . 12 VAL H 1 1
15 19554 1 1 14 VAL HA H -2.371 4.746 -10.062 1.00 . A A . 12 VAL HA 1 1
15 19555 1 1 14 VAL HB H -1.346 2.163 -11.245 1.00 . A A . 12 VAL HB 1 1
15 19556 1 1 14 VAL HG11 H -1.578 4.943 -12.415 1.00 . A A . 12 VAL HG11 1 1
15 19557 1 1 14 VAL HG12 H -2.237 3.444 -13.070 1.00 . A A . 12 VAL HG12 1 1
15 19558 1 1 14 VAL HG13 H -0.495 3.715 -13.069 1.00 . A A . 12 VAL HG13 1 1
15 19559 1 1 14 VAL HG21 H 0.541 4.320 -11.137 1.00 . A A . 12 VAL HG21 1 1
15 19560 1 1 14 VAL HG22 H 0.608 2.768 -10.302 1.00 . A A . 12 VAL HG22 1 1
15 19561 1 1 14 VAL HG23 H -0.201 4.142 -9.546 1.00 . A A . 12 VAL HG23 1 1
15 19562 1 1 14 VAL N N -2.487 2.929 -9.002 1.00 . A A . 12 VAL N 1 1
15 19563 1 1 14 VAL O O -4.406 4.386 -11.528 1.00 . A A . 12 VAL O 1 1
15 19564 1 1 15 GLU C C -6.692 2.500 -11.049 1.00 . A A . 13 GLU C 1 1
15 19565 1 1 15 GLU CA C -5.503 1.946 -11.832 1.00 . A A . 13 GLU CA 1 1
15 19566 1 1 15 GLU CB C -5.656 0.435 -11.993 1.00 . A A . 13 GLU CB 1 1
15 19567 1 1 15 GLU CD C -4.774 -1.592 -13.154 1.00 . A A . 13 GLU CD 1 1
15 19568 1 1 15 GLU CG C -4.586 -0.088 -12.948 1.00 . A A . 13 GLU CG 1 1
15 19569 1 1 15 GLU H H -3.727 1.500 -10.703 1.00 . A A . 13 GLU H 1 1
15 19570 1 1 15 GLU HA H -5.473 2.402 -12.804 1.00 . A A . 13 GLU HA 1 1
15 19571 1 1 15 GLU HB2 H -5.543 -0.038 -11.032 1.00 . A A . 13 GLU HB2 1 1
15 19572 1 1 15 GLU HB3 H -6.628 0.214 -12.392 1.00 . A A . 13 GLU HB3 1 1
15 19573 1 1 15 GLU HG2 H -4.674 0.420 -13.898 1.00 . A A . 13 GLU HG2 1 1
15 19574 1 1 15 GLU HG3 H -3.613 0.096 -12.531 1.00 . A A . 13 GLU HG3 1 1
15 19575 1 1 15 GLU N N -4.233 2.235 -11.112 1.00 . A A . 13 GLU N 1 1
15 19576 1 1 15 GLU O O -7.675 2.935 -11.616 1.00 . A A . 13 GLU O 1 1
15 19577 1 1 15 GLU OE1 O -5.583 -2.170 -12.446 1.00 . A A . 13 GLU OE1 1 1
15 19578 1 1 15 GLU OE2 O -4.106 -2.141 -14.014 1.00 . A A . 13 GLU OE2 1 1
15 19579 1 1 16 GLU C C -7.927 4.489 -9.134 1.00 . A A . 14 GLU C 1 1
15 19580 1 1 16 GLU CA C -7.748 2.983 -8.925 1.00 . A A . 14 GLU CA 1 1
15 19581 1 1 16 GLU CB C -7.464 2.706 -7.448 1.00 . A A . 14 GLU CB 1 1
15 19582 1 1 16 GLU CD C -8.368 2.897 -5.128 1.00 . A A . 14 GLU CD 1 1
15 19583 1 1 16 GLU CG C -8.692 3.072 -6.612 1.00 . A A . 14 GLU CG 1 1
15 19584 1 1 16 GLU H H -5.819 2.108 -9.313 1.00 . A A . 14 GLU H 1 1
15 19585 1 1 16 GLU HA H -8.656 2.474 -9.213 1.00 . A A . 14 GLU HA 1 1
15 19586 1 1 16 GLU HB2 H -7.237 1.658 -7.316 1.00 . A A . 14 GLU HB2 1 1
15 19587 1 1 16 GLU HB3 H -6.621 3.300 -7.126 1.00 . A A . 14 GLU HB3 1 1
15 19588 1 1 16 GLU HG2 H -8.966 4.100 -6.803 1.00 . A A . 14 GLU HG2 1 1
15 19589 1 1 16 GLU HG3 H -9.515 2.425 -6.877 1.00 . A A . 14 GLU HG3 1 1
15 19590 1 1 16 GLU N N -6.617 2.474 -9.749 1.00 . A A . 14 GLU N 1 1
15 19591 1 1 16 GLU O O -9.027 5.001 -9.056 1.00 . A A . 14 GLU O 1 1
15 19592 1 1 16 GLU OE1 O -7.244 2.534 -4.825 1.00 . A A . 14 GLU OE1 1 1
15 19593 1 1 16 GLU OE2 O -9.250 3.130 -4.317 1.00 . A A . 14 GLU OE2 1 1
15 19594 1 1 17 PHE C C -6.517 7.116 -10.948 1.00 . A A . 15 PHE C 1 1
15 19595 1 1 17 PHE CA C -6.981 6.686 -9.553 1.00 . A A . 15 PHE CA 1 1
15 19596 1 1 17 PHE CB C -6.123 7.393 -8.502 1.00 . A A . 15 PHE CB 1 1
15 19597 1 1 17 PHE CD1 C -7.716 7.869 -6.608 1.00 . A A . 15 PHE CD1 1 1
15 19598 1 1 17 PHE CD2 C -6.129 6.051 -6.367 1.00 . A A . 15 PHE CD2 1 1
15 19599 1 1 17 PHE CE1 C -8.222 7.595 -5.331 1.00 . A A . 15 PHE CE1 1 1
15 19600 1 1 17 PHE CE2 C -6.635 5.778 -5.091 1.00 . A A . 15 PHE CE2 1 1
15 19601 1 1 17 PHE CG C -6.670 7.097 -7.125 1.00 . A A . 15 PHE CG 1 1
15 19602 1 1 17 PHE CZ C -7.682 6.550 -4.573 1.00 . A A . 15 PHE CZ 1 1
15 19603 1 1 17 PHE H H -5.980 4.777 -9.411 1.00 . A A . 15 PHE H 1 1
15 19604 1 1 17 PHE HA H -8.009 6.981 -9.421 1.00 . A A . 15 PHE HA 1 1
15 19605 1 1 17 PHE HB2 H -5.105 7.036 -8.570 1.00 . A A . 15 PHE HB2 1 1
15 19606 1 1 17 PHE HB3 H -6.145 8.458 -8.675 1.00 . A A . 15 PHE HB3 1 1
15 19607 1 1 17 PHE HD1 H -8.132 8.676 -7.192 1.00 . A A . 15 PHE HD1 1 1
15 19608 1 1 17 PHE HD2 H -5.322 5.455 -6.767 1.00 . A A . 15 PHE HD2 1 1
15 19609 1 1 17 PHE HE1 H -9.029 8.191 -4.931 1.00 . A A . 15 PHE HE1 1 1
15 19610 1 1 17 PHE HE2 H -6.219 4.971 -4.507 1.00 . A A . 15 PHE HE2 1 1
15 19611 1 1 17 PHE HZ H -8.073 6.338 -3.588 1.00 . A A . 15 PHE HZ 1 1
15 19612 1 1 17 PHE N N -6.859 5.207 -9.371 1.00 . A A . 15 PHE N 1 1
15 19613 1 1 17 PHE O O -7.233 7.797 -11.655 1.00 . A A . 15 PHE O 1 1
15 19614 1 1 18 LEU C C -4.505 5.979 -13.563 1.00 . A A . 16 LEU C 1 1
15 19615 1 1 18 LEU CA C -4.817 7.188 -12.677 1.00 . A A . 16 LEU CA 1 1
15 19616 1 1 18 LEU CB C -3.537 7.997 -12.476 1.00 . A A . 16 LEU CB 1 1
15 19617 1 1 18 LEU CD1 C -2.653 10.269 -11.925 1.00 . A A . 16 LEU CD1 1 1
15 19618 1 1 18 LEU CD2 C -4.302 9.990 -13.780 1.00 . A A . 16 LEU CD2 1 1
15 19619 1 1 18 LEU CG C -3.880 9.486 -12.398 1.00 . A A . 16 LEU CG 1 1
15 19620 1 1 18 LEU H H -4.747 6.230 -10.747 1.00 . A A . 16 LEU H 1 1
15 19621 1 1 18 LEU HA H -5.551 7.811 -13.158 1.00 . A A . 16 LEU HA 1 1
15 19622 1 1 18 LEU HB2 H -3.057 7.688 -11.559 1.00 . A A . 16 LEU HB2 1 1
15 19623 1 1 18 LEU HB3 H -2.872 7.824 -13.306 1.00 . A A . 16 LEU HB3 1 1
15 19624 1 1 18 LEU HD11 H -2.745 10.480 -10.870 1.00 . A A . 16 LEU HD11 1 1
15 19625 1 1 18 LEU HD12 H -2.585 11.196 -12.473 1.00 . A A . 16 LEU HD12 1 1
15 19626 1 1 18 LEU HD13 H -1.763 9.682 -12.098 1.00 . A A . 16 LEU HD13 1 1
15 19627 1 1 18 LEU HD21 H -4.289 9.171 -14.484 1.00 . A A . 16 LEU HD21 1 1
15 19628 1 1 18 LEU HD22 H -3.615 10.757 -14.109 1.00 . A A . 16 LEU HD22 1 1
15 19629 1 1 18 LEU HD23 H -5.299 10.401 -13.725 1.00 . A A . 16 LEU HD23 1 1
15 19630 1 1 18 LEU HG H -4.690 9.630 -11.697 1.00 . A A . 16 LEU HG 1 1
15 19631 1 1 18 LEU N N -5.322 6.757 -11.340 1.00 . A A . 16 LEU N 1 1
15 19632 1 1 18 LEU O O -3.362 5.595 -13.712 1.00 . A A . 16 LEU O 1 1
15 19633 1 1 19 PRO C C -4.739 4.635 -16.432 1.00 . A A . 17 PRO C 1 1
15 19634 1 1 19 PRO CA C -5.319 4.226 -15.074 1.00 . A A . 17 PRO CA 1 1
15 19635 1 1 19 PRO CB C -6.728 3.655 -15.240 1.00 . A A . 17 PRO CB 1 1
15 19636 1 1 19 PRO CD C -6.927 5.776 -14.052 1.00 . A A . 17 PRO CD 1 1
15 19637 1 1 19 PRO CG C -7.663 4.786 -14.957 1.00 . A A . 17 PRO CG 1 1
15 19638 1 1 19 PRO HA H -4.685 3.492 -14.609 1.00 . A A . 17 PRO HA 1 1
15 19639 1 1 19 PRO HB2 H -6.866 3.296 -16.250 1.00 . A A . 17 PRO HB2 1 1
15 19640 1 1 19 PRO HB3 H -6.894 2.856 -14.533 1.00 . A A . 17 PRO HB3 1 1
15 19641 1 1 19 PRO HD2 H -7.085 6.785 -14.401 1.00 . A A . 17 PRO HD2 1 1
15 19642 1 1 19 PRO HD3 H -7.258 5.670 -13.033 1.00 . A A . 17 PRO HD3 1 1
15 19643 1 1 19 PRO HG2 H -7.943 5.270 -15.882 1.00 . A A . 17 PRO HG2 1 1
15 19644 1 1 19 PRO HG3 H -8.543 4.420 -14.451 1.00 . A A . 17 PRO HG3 1 1
15 19645 1 1 19 PRO N N -5.508 5.394 -14.168 1.00 . A A . 17 PRO N 1 1
15 19646 1 1 19 PRO O O -4.249 3.814 -17.181 1.00 . A A . 17 PRO O 1 1
15 19647 1 1 20 ASP C C -2.780 6.759 -17.903 1.00 . A A . 18 ASP C 1 1
15 19648 1 1 20 ASP CA C -4.252 6.361 -18.061 1.00 . A A . 18 ASP CA 1 1
15 19649 1 1 20 ASP CB C -5.056 7.567 -18.536 1.00 . A A . 18 ASP CB 1 1
15 19650 1 1 20 ASP CG C -6.478 7.128 -18.889 1.00 . A A . 18 ASP CG 1 1
15 19651 1 1 20 ASP H H -5.196 6.546 -16.141 1.00 . A A . 18 ASP H 1 1
15 19652 1 1 20 ASP HA H -4.335 5.570 -18.786 1.00 . A A . 18 ASP HA 1 1
15 19653 1 1 20 ASP HB2 H -5.091 8.303 -17.749 1.00 . A A . 18 ASP HB2 1 1
15 19654 1 1 20 ASP HB3 H -4.586 7.993 -19.405 1.00 . A A . 18 ASP HB3 1 1
15 19655 1 1 20 ASP N N -4.794 5.899 -16.756 1.00 . A A . 18 ASP N 1 1
15 19656 1 1 20 ASP O O -2.166 7.266 -18.821 1.00 . A A . 18 ASP O 1 1
15 19657 1 1 20 ASP OD1 O -6.706 5.932 -18.962 1.00 . A A . 18 ASP OD1 1 1
15 19658 1 1 20 ASP OD2 O -7.315 7.995 -19.079 1.00 . A A . 18 ASP OD2 1 1
15 19659 1 1 21 VAL C C 0.046 5.630 -16.340 1.00 . A A . 19 VAL C 1 1
15 19660 1 1 21 VAL CA C -0.785 6.902 -16.525 1.00 . A A . 19 VAL CA 1 1
15 19661 1 1 21 VAL CB C -0.670 7.772 -15.273 1.00 . A A . 19 VAL CB 1 1
15 19662 1 1 21 VAL CG1 C 0.779 8.228 -15.099 1.00 . A A . 19 VAL CG1 1 1
15 19663 1 1 21 VAL CG2 C -1.573 8.998 -15.422 1.00 . A A . 19 VAL CG2 1 1
15 19664 1 1 21 VAL H H -2.732 6.126 -16.021 1.00 . A A . 19 VAL H 1 1
15 19665 1 1 21 VAL HA H -0.415 7.450 -17.379 1.00 . A A . 19 VAL HA 1 1
15 19666 1 1 21 VAL HB H -0.974 7.201 -14.409 1.00 . A A . 19 VAL HB 1 1
15 19667 1 1 21 VAL HG11 H 1.372 7.407 -14.725 1.00 . A A . 19 VAL HG11 1 1
15 19668 1 1 21 VAL HG12 H 0.817 9.048 -14.397 1.00 . A A . 19 VAL HG12 1 1
15 19669 1 1 21 VAL HG13 H 1.171 8.551 -16.052 1.00 . A A . 19 VAL HG13 1 1
15 19670 1 1 21 VAL HG21 H -1.739 9.444 -14.454 1.00 . A A . 19 VAL HG21 1 1
15 19671 1 1 21 VAL HG22 H -2.518 8.699 -15.850 1.00 . A A . 19 VAL HG22 1 1
15 19672 1 1 21 VAL HG23 H -1.097 9.718 -16.072 1.00 . A A . 19 VAL HG23 1 1
15 19673 1 1 21 VAL N N -2.215 6.535 -16.746 1.00 . A A . 19 VAL N 1 1
15 19674 1 1 21 VAL O O -0.365 4.700 -15.676 1.00 . A A . 19 VAL O 1 1
15 19675 1 1 22 ALA C C 2.600 4.281 -15.346 1.00 . A A . 20 ALA C 1 1
15 19676 1 1 22 ALA CA C 2.064 4.368 -16.787 1.00 . A A . 20 ALA CA 1 1
15 19677 1 1 22 ALA CB C 3.247 4.475 -17.753 1.00 . A A . 20 ALA CB 1 1
15 19678 1 1 22 ALA H H 1.524 6.341 -17.461 1.00 . A A . 20 ALA H 1 1
15 19679 1 1 22 ALA HA H 1.486 3.495 -17.034 1.00 . A A . 20 ALA HA 1 1
15 19680 1 1 22 ALA HB1 H 3.733 3.514 -17.834 1.00 . A A . 20 ALA HB1 1 1
15 19681 1 1 22 ALA HB2 H 3.950 5.205 -17.380 1.00 . A A . 20 ALA HB2 1 1
15 19682 1 1 22 ALA HB3 H 2.891 4.782 -18.725 1.00 . A A . 20 ALA HB3 1 1
15 19683 1 1 22 ALA N N 1.211 5.581 -16.927 1.00 . A A . 20 ALA N 1 1
15 19684 1 1 22 ALA O O 3.335 5.146 -14.913 1.00 . A A . 20 ALA O 1 1
15 19685 1 1 23 PRO C C 4.263 3.207 -13.096 1.00 . A A . 21 PRO C 1 1
15 19686 1 1 23 PRO CA C 2.739 3.088 -13.199 1.00 . A A . 21 PRO CA 1 1
15 19687 1 1 23 PRO CB C 2.302 1.675 -12.807 1.00 . A A . 21 PRO CB 1 1
15 19688 1 1 23 PRO CD C 1.363 2.145 -15.001 1.00 . A A . 21 PRO CD 1 1
15 19689 1 1 23 PRO CG C 1.184 1.317 -13.729 1.00 . A A . 21 PRO CG 1 1
15 19690 1 1 23 PRO HA H 2.263 3.805 -12.552 1.00 . A A . 21 PRO HA 1 1
15 19691 1 1 23 PRO HB2 H 3.126 0.985 -12.931 1.00 . A A . 21 PRO HB2 1 1
15 19692 1 1 23 PRO HB3 H 1.954 1.663 -11.786 1.00 . A A . 21 PRO HB3 1 1
15 19693 1 1 23 PRO HD2 H 1.819 1.547 -15.779 1.00 . A A . 21 PRO HD2 1 1
15 19694 1 1 23 PRO HD3 H 0.410 2.533 -15.327 1.00 . A A . 21 PRO HD3 1 1
15 19695 1 1 23 PRO HG2 H 1.227 0.263 -13.965 1.00 . A A . 21 PRO HG2 1 1
15 19696 1 1 23 PRO HG3 H 0.238 1.556 -13.272 1.00 . A A . 21 PRO HG3 1 1
15 19697 1 1 23 PRO N N 2.253 3.251 -14.602 1.00 . A A . 21 PRO N 1 1
15 19698 1 1 23 PRO O O 4.800 3.562 -12.066 1.00 . A A . 21 PRO O 1 1
15 19699 1 1 24 ALA C C 6.878 4.449 -13.916 1.00 . A A . 22 ALA C 1 1
15 19700 1 1 24 ALA CA C 6.450 2.994 -14.120 1.00 . A A . 22 ALA CA 1 1
15 19701 1 1 24 ALA CB C 7.022 2.474 -15.440 1.00 . A A . 22 ALA CB 1 1
15 19702 1 1 24 ALA H H 4.509 2.617 -14.975 1.00 . A A . 22 ALA H 1 1
15 19703 1 1 24 ALA HA H 6.825 2.393 -13.305 1.00 . A A . 22 ALA HA 1 1
15 19704 1 1 24 ALA HB1 H 7.670 1.633 -15.244 1.00 . A A . 22 ALA HB1 1 1
15 19705 1 1 24 ALA HB2 H 7.587 3.260 -15.921 1.00 . A A . 22 ALA HB2 1 1
15 19706 1 1 24 ALA HB3 H 6.214 2.164 -16.085 1.00 . A A . 22 ALA HB3 1 1
15 19707 1 1 24 ALA N N 4.962 2.905 -14.155 1.00 . A A . 22 ALA N 1 1
15 19708 1 1 24 ALA O O 7.965 4.726 -13.450 1.00 . A A . 22 ALA O 1 1
15 19709 1 1 25 ASP C C 6.069 7.286 -12.688 1.00 . A A . 23 ASP C 1 1
15 19710 1 1 25 ASP CA C 6.406 6.817 -14.107 1.00 . A A . 23 ASP CA 1 1
15 19711 1 1 25 ASP CB C 5.638 7.662 -15.126 1.00 . A A . 23 ASP CB 1 1
15 19712 1 1 25 ASP CG C 4.136 7.580 -14.844 1.00 . A A . 23 ASP CG 1 1
15 19713 1 1 25 ASP H H 5.168 5.139 -14.652 1.00 . A A . 23 ASP H 1 1
15 19714 1 1 25 ASP HA H 7.465 6.932 -14.276 1.00 . A A . 23 ASP HA 1 1
15 19715 1 1 25 ASP HB2 H 5.961 8.690 -15.055 1.00 . A A . 23 ASP HB2 1 1
15 19716 1 1 25 ASP HB3 H 5.834 7.292 -16.120 1.00 . A A . 23 ASP HB3 1 1
15 19717 1 1 25 ASP N N 6.037 5.382 -14.271 1.00 . A A . 23 ASP N 1 1
15 19718 1 1 25 ASP O O 6.163 8.457 -12.378 1.00 . A A . 23 ASP O 1 1
15 19719 1 1 25 ASP OD1 O 3.776 7.110 -13.777 1.00 . A A . 23 ASP OD1 1 1
15 19720 1 1 25 ASP OD2 O 3.370 7.990 -15.700 1.00 . A A . 23 ASP OD2 1 1
15 19721 1 1 26 VAL C C 6.438 6.310 -9.479 1.00 . A A . 24 VAL C 1 1
15 19722 1 1 26 VAL CA C 5.343 6.794 -10.426 1.00 . A A . 24 VAL CA 1 1
15 19723 1 1 26 VAL CB C 4.023 6.151 -10.006 1.00 . A A . 24 VAL CB 1 1
15 19724 1 1 26 VAL CG1 C 3.535 6.792 -8.706 1.00 . A A . 24 VAL CG1 1 1
15 19725 1 1 26 VAL CG2 C 2.978 6.358 -11.105 1.00 . A A . 24 VAL CG2 1 1
15 19726 1 1 26 VAL H H 5.612 5.446 -12.089 1.00 . A A . 24 VAL H 1 1
15 19727 1 1 26 VAL HA H 5.258 7.868 -10.367 1.00 . A A . 24 VAL HA 1 1
15 19728 1 1 26 VAL HB H 4.181 5.093 -9.844 1.00 . A A . 24 VAL HB 1 1
15 19729 1 1 26 VAL HG11 H 2.815 6.141 -8.232 1.00 . A A . 24 VAL HG11 1 1
15 19730 1 1 26 VAL HG12 H 3.072 7.742 -8.924 1.00 . A A . 24 VAL HG12 1 1
15 19731 1 1 26 VAL HG13 H 4.373 6.943 -8.043 1.00 . A A . 24 VAL HG13 1 1
15 19732 1 1 26 VAL HG21 H 2.929 7.405 -11.363 1.00 . A A . 24 VAL HG21 1 1
15 19733 1 1 26 VAL HG22 H 2.013 6.029 -10.749 1.00 . A A . 24 VAL HG22 1 1
15 19734 1 1 26 VAL HG23 H 3.255 5.783 -11.976 1.00 . A A . 24 VAL HG23 1 1
15 19735 1 1 26 VAL N N 5.681 6.386 -11.822 1.00 . A A . 24 VAL N 1 1
15 19736 1 1 26 VAL O O 6.814 5.155 -9.492 1.00 . A A . 24 VAL O 1 1
15 19737 1 1 27 ASP C C 7.342 6.247 -6.407 1.00 . A A . 25 ASP C 1 1
15 19738 1 1 27 ASP CA C 8.000 6.742 -7.695 1.00 . A A . 25 ASP CA 1 1
15 19739 1 1 27 ASP CB C 8.915 7.926 -7.375 1.00 . A A . 25 ASP CB 1 1
15 19740 1 1 27 ASP CG C 9.672 8.342 -8.638 1.00 . A A . 25 ASP CG 1 1
15 19741 1 1 27 ASP H H 6.623 8.101 -8.639 1.00 . A A . 25 ASP H 1 1
15 19742 1 1 27 ASP HA H 8.579 5.944 -8.135 1.00 . A A . 25 ASP HA 1 1
15 19743 1 1 27 ASP HB2 H 8.320 8.755 -7.020 1.00 . A A . 25 ASP HB2 1 1
15 19744 1 1 27 ASP HB3 H 9.623 7.637 -6.612 1.00 . A A . 25 ASP HB3 1 1
15 19745 1 1 27 ASP N N 6.943 7.174 -8.646 1.00 . A A . 25 ASP N 1 1
15 19746 1 1 27 ASP O O 6.641 6.981 -5.738 1.00 . A A . 25 ASP O 1 1
15 19747 1 1 27 ASP OD1 O 9.661 7.580 -9.589 1.00 . A A . 25 ASP OD1 1 1
15 19748 1 1 27 ASP OD2 O 10.250 9.417 -8.630 1.00 . A A . 25 ASP OD2 1 1
15 19749 1 1 28 VAL C C 7.764 5.003 -3.599 1.00 . A A . 26 VAL C 1 1
15 19750 1 1 28 VAL CA C 6.958 4.492 -4.794 1.00 . A A . 26 VAL CA 1 1
15 19751 1 1 28 VAL CB C 6.991 2.964 -4.818 1.00 . A A . 26 VAL CB 1 1
15 19752 1 1 28 VAL CG1 C 6.411 2.461 -6.141 1.00 . A A . 26 VAL CG1 1 1
15 19753 1 1 28 VAL CG2 C 8.437 2.483 -4.678 1.00 . A A . 26 VAL CG2 1 1
15 19754 1 1 28 VAL H H 8.132 4.437 -6.594 1.00 . A A . 26 VAL H 1 1
15 19755 1 1 28 VAL HA H 5.935 4.831 -4.714 1.00 . A A . 26 VAL HA 1 1
15 19756 1 1 28 VAL HB H 6.402 2.582 -4.001 1.00 . A A . 26 VAL HB 1 1
15 19757 1 1 28 VAL HG11 H 7.217 2.183 -6.805 1.00 . A A . 26 VAL HG11 1 1
15 19758 1 1 28 VAL HG12 H 5.824 3.244 -6.597 1.00 . A A . 26 VAL HG12 1 1
15 19759 1 1 28 VAL HG13 H 5.785 1.602 -5.956 1.00 . A A . 26 VAL HG13 1 1
15 19760 1 1 28 VAL HG21 H 8.773 2.641 -3.664 1.00 . A A . 26 VAL HG21 1 1
15 19761 1 1 28 VAL HG22 H 9.068 3.037 -5.358 1.00 . A A . 26 VAL HG22 1 1
15 19762 1 1 28 VAL HG23 H 8.491 1.430 -4.914 1.00 . A A . 26 VAL HG23 1 1
15 19763 1 1 28 VAL N N 7.566 5.015 -6.045 1.00 . A A . 26 VAL N 1 1
15 19764 1 1 28 VAL O O 7.503 4.657 -2.464 1.00 . A A . 26 VAL O 1 1
15 19765 1 1 29 ASP C C 8.895 7.665 -2.216 1.00 . A A . 27 ASP C 1 1
15 19766 1 1 29 ASP CA C 9.556 6.389 -2.739 1.00 . A A . 27 ASP CA 1 1
15 19767 1 1 29 ASP CB C 10.956 6.715 -3.261 1.00 . A A . 27 ASP CB 1 1
15 19768 1 1 29 ASP CG C 11.679 5.418 -3.628 1.00 . A A . 27 ASP CG 1 1
15 19769 1 1 29 ASP H H 8.925 6.110 -4.770 1.00 . A A . 27 ASP H 1 1
15 19770 1 1 29 ASP HA H 9.626 5.663 -1.943 1.00 . A A . 27 ASP HA 1 1
15 19771 1 1 29 ASP HB2 H 10.875 7.343 -4.137 1.00 . A A . 27 ASP HB2 1 1
15 19772 1 1 29 ASP HB3 H 11.511 7.232 -2.498 1.00 . A A . 27 ASP HB3 1 1
15 19773 1 1 29 ASP N N 8.737 5.839 -3.849 1.00 . A A . 27 ASP N 1 1
15 19774 1 1 29 ASP O O 9.265 8.195 -1.188 1.00 . A A . 27 ASP O 1 1
15 19775 1 1 29 ASP OD1 O 11.186 4.363 -3.263 1.00 . A A . 27 ASP OD1 1 1
15 19776 1 1 29 ASP OD2 O 12.714 5.500 -4.269 1.00 . A A . 27 ASP OD2 1 1
15 19777 1 1 30 LEU C C 5.982 9.009 -1.671 1.00 . A A . 28 LEU C 1 1
15 19778 1 1 30 LEU CA C 7.216 9.395 -2.480 1.00 . A A . 28 LEU CA 1 1
15 19779 1 1 30 LEU CB C 6.795 10.208 -3.703 1.00 . A A . 28 LEU CB 1 1
15 19780 1 1 30 LEU CD1 C 7.227 12.417 -2.602 1.00 . A A . 28 LEU CD1 1 1
15 19781 1 1 30 LEU CD2 C 5.572 12.249 -4.465 1.00 . A A . 28 LEU CD2 1 1
15 19782 1 1 30 LEU CG C 6.163 11.528 -3.251 1.00 . A A . 28 LEU CG 1 1
15 19783 1 1 30 LEU H H 7.635 7.708 -3.748 1.00 . A A . 28 LEU H 1 1
15 19784 1 1 30 LEU HA H 7.881 9.983 -1.865 1.00 . A A . 28 LEU HA 1 1
15 19785 1 1 30 LEU HB2 H 7.661 10.413 -4.310 1.00 . A A . 28 LEU HB2 1 1
15 19786 1 1 30 LEU HB3 H 6.077 9.646 -4.280 1.00 . A A . 28 LEU HB3 1 1
15 19787 1 1 30 LEU HD11 H 6.942 13.454 -2.708 1.00 . A A . 28 LEU HD11 1 1
15 19788 1 1 30 LEU HD12 H 8.179 12.255 -3.085 1.00 . A A . 28 LEU HD12 1 1
15 19789 1 1 30 LEU HD13 H 7.309 12.173 -1.554 1.00 . A A . 28 LEU HD13 1 1
15 19790 1 1 30 LEU HD21 H 5.019 13.116 -4.135 1.00 . A A . 28 LEU HD21 1 1
15 19791 1 1 30 LEU HD22 H 4.911 11.580 -4.994 1.00 . A A . 28 LEU HD22 1 1
15 19792 1 1 30 LEU HD23 H 6.371 12.560 -5.122 1.00 . A A . 28 LEU HD23 1 1
15 19793 1 1 30 LEU HG H 5.379 11.325 -2.535 1.00 . A A . 28 LEU HG 1 1
15 19794 1 1 30 LEU N N 7.915 8.156 -2.923 1.00 . A A . 28 LEU N 1 1
15 19795 1 1 30 LEU O O 5.291 8.060 -1.990 1.00 . A A . 28 LEU O 1 1
15 19796 1 1 31 ASP C C 3.252 9.436 -0.659 1.00 . A A . 29 ASP C 1 1
15 19797 1 1 31 ASP CA C 4.515 9.377 0.208 1.00 . A A . 29 ASP CA 1 1
15 19798 1 1 31 ASP CB C 4.397 10.361 1.370 1.00 . A A . 29 ASP CB 1 1
15 19799 1 1 31 ASP CG C 5.610 10.213 2.291 1.00 . A A . 29 ASP CG 1 1
15 19800 1 1 31 ASP H H 6.271 10.479 -0.370 1.00 . A A . 29 ASP H 1 1
15 19801 1 1 31 ASP HA H 4.640 8.375 0.591 1.00 . A A . 29 ASP HA 1 1
15 19802 1 1 31 ASP HB2 H 4.356 11.370 0.986 1.00 . A A . 29 ASP HB2 1 1
15 19803 1 1 31 ASP HB3 H 3.500 10.151 1.929 1.00 . A A . 29 ASP HB3 1 1
15 19804 1 1 31 ASP N N 5.700 9.724 -0.620 1.00 . A A . 29 ASP N 1 1
15 19805 1 1 31 ASP O O 3.115 10.281 -1.522 1.00 . A A . 29 ASP O 1 1
15 19806 1 1 31 ASP OD1 O 6.308 9.220 2.163 1.00 . A A . 29 ASP OD1 1 1
15 19807 1 1 31 ASP OD2 O 5.821 11.095 3.106 1.00 . A A . 29 ASP OD2 1 1
15 19808 1 1 32 LEU C C 0.160 9.651 -0.837 1.00 . A A . 30 LEU C 1 1
15 19809 1 1 32 LEU CA C 1.085 8.505 -1.252 1.00 . A A . 30 LEU CA 1 1
15 19810 1 1 32 LEU CB C 0.370 7.167 -1.030 1.00 . A A . 30 LEU CB 1 1
15 19811 1 1 32 LEU CD1 C -0.194 6.939 -3.455 1.00 . A A . 30 LEU CD1 1 1
15 19812 1 1 32 LEU CD2 C -1.555 5.738 -1.743 1.00 . A A . 30 LEU CD2 1 1
15 19813 1 1 32 LEU CG C -0.769 7.019 -2.040 1.00 . A A . 30 LEU CG 1 1
15 19814 1 1 32 LEU H H 2.477 7.860 0.255 1.00 . A A . 30 LEU H 1 1
15 19815 1 1 32 LEU HA H 1.334 8.607 -2.296 1.00 . A A . 30 LEU HA 1 1
15 19816 1 1 32 LEU HB2 H 1.072 6.357 -1.154 1.00 . A A . 30 LEU HB2 1 1
15 19817 1 1 32 LEU HB3 H -0.034 7.140 -0.029 1.00 . A A . 30 LEU HB3 1 1
15 19818 1 1 32 LEU HD11 H -0.246 7.913 -3.920 1.00 . A A . 30 LEU HD11 1 1
15 19819 1 1 32 LEU HD12 H -0.766 6.232 -4.038 1.00 . A A . 30 LEU HD12 1 1
15 19820 1 1 32 LEU HD13 H 0.837 6.617 -3.410 1.00 . A A . 30 LEU HD13 1 1
15 19821 1 1 32 LEU HD21 H -2.607 5.919 -1.888 1.00 . A A . 30 LEU HD21 1 1
15 19822 1 1 32 LEU HD22 H -1.380 5.434 -0.721 1.00 . A A . 30 LEU HD22 1 1
15 19823 1 1 32 LEU HD23 H -1.233 4.954 -2.411 1.00 . A A . 30 LEU HD23 1 1
15 19824 1 1 32 LEU HG H -1.423 7.872 -1.965 1.00 . A A . 30 LEU HG 1 1
15 19825 1 1 32 LEU N N 2.337 8.530 -0.442 1.00 . A A . 30 LEU N 1 1
15 19826 1 1 32 LEU O O -0.516 10.244 -1.653 1.00 . A A . 30 LEU O 1 1
15 19827 1 1 33 VAL C C -0.308 12.391 0.382 1.00 . A A . 31 VAL C 1 1
15 19828 1 1 33 VAL CA C -0.786 11.038 0.907 1.00 . A A . 31 VAL CA 1 1
15 19829 1 1 33 VAL CB C -0.758 11.052 2.427 1.00 . A A . 31 VAL CB 1 1
15 19830 1 1 33 VAL CG1 C -1.247 9.704 2.953 1.00 . A A . 31 VAL CG1 1 1
15 19831 1 1 33 VAL CG2 C 0.675 11.297 2.896 1.00 . A A . 31 VAL CG2 1 1
15 19832 1 1 33 VAL H H 0.650 9.448 1.070 1.00 . A A . 31 VAL H 1 1
15 19833 1 1 33 VAL HA H -1.792 10.855 0.568 1.00 . A A . 31 VAL HA 1 1
15 19834 1 1 33 VAL HB H -1.395 11.836 2.789 1.00 . A A . 31 VAL HB 1 1
15 19835 1 1 33 VAL HG11 H -0.514 9.295 3.633 1.00 . A A . 31 VAL HG11 1 1
15 19836 1 1 33 VAL HG12 H -1.386 9.026 2.123 1.00 . A A . 31 VAL HG12 1 1
15 19837 1 1 33 VAL HG13 H -2.185 9.837 3.469 1.00 . A A . 31 VAL HG13 1 1
15 19838 1 1 33 VAL HG21 H 1.360 10.830 2.207 1.00 . A A . 31 VAL HG21 1 1
15 19839 1 1 33 VAL HG22 H 0.809 10.875 3.881 1.00 . A A . 31 VAL HG22 1 1
15 19840 1 1 33 VAL HG23 H 0.866 12.359 2.930 1.00 . A A . 31 VAL HG23 1 1
15 19841 1 1 33 VAL N N 0.108 9.950 0.428 1.00 . A A . 31 VAL N 1 1
15 19842 1 1 33 VAL O O -1.090 13.209 -0.059 1.00 . A A . 31 VAL O 1 1
15 19843 1 1 34 ASP C C 0.990 14.134 -1.508 1.00 . A A . 32 ASP C 1 1
15 19844 1 1 34 ASP CA C 1.494 13.930 -0.083 1.00 . A A . 32 ASP CA 1 1
15 19845 1 1 34 ASP CB C 3.024 13.904 -0.077 1.00 . A A . 32 ASP CB 1 1
15 19846 1 1 34 ASP CG C 3.529 13.873 1.366 1.00 . A A . 32 ASP CG 1 1
15 19847 1 1 34 ASP H H 1.582 11.958 0.778 1.00 . A A . 32 ASP H 1 1
15 19848 1 1 34 ASP HA H 1.140 14.733 0.546 1.00 . A A . 32 ASP HA 1 1
15 19849 1 1 34 ASP HB2 H 3.371 13.026 -0.600 1.00 . A A . 32 ASP HB2 1 1
15 19850 1 1 34 ASP HB3 H 3.401 14.789 -0.568 1.00 . A A . 32 ASP HB3 1 1
15 19851 1 1 34 ASP N N 0.969 12.631 0.420 1.00 . A A . 32 ASP N 1 1
15 19852 1 1 34 ASP O O 0.732 15.240 -1.941 1.00 . A A . 32 ASP O 1 1
15 19853 1 1 34 ASP OD1 O 2.726 14.090 2.259 1.00 . A A . 32 ASP OD1 1 1
15 19854 1 1 34 ASP OD2 O 4.710 13.632 1.555 1.00 . A A . 32 ASP OD2 1 1
15 19855 1 1 35 ASN C C -1.121 13.551 -3.650 1.00 . A A . 33 ASN C 1 1
15 19856 1 1 35 ASN CA C 0.360 13.166 -3.638 1.00 . A A . 33 ASN CA 1 1
15 19857 1 1 35 ASN CB C 0.539 11.812 -4.317 1.00 . A A . 33 ASN CB 1 1
15 19858 1 1 35 ASN CG C 2.030 11.524 -4.502 1.00 . A A . 33 ASN CG 1 1
15 19859 1 1 35 ASN H H 1.063 12.187 -1.859 1.00 . A A . 33 ASN H 1 1
15 19860 1 1 35 ASN HA H 0.931 13.909 -4.166 1.00 . A A . 33 ASN HA 1 1
15 19861 1 1 35 ASN HB2 H 0.099 11.047 -3.700 1.00 . A A . 33 ASN HB2 1 1
15 19862 1 1 35 ASN HB3 H 0.052 11.822 -5.275 1.00 . A A . 33 ASN HB3 1 1
15 19863 1 1 35 ASN HD21 H 1.759 9.582 -4.815 1.00 . A A . 33 ASN HD21 1 1
15 19864 1 1 35 ASN HD22 H 3.371 10.107 -4.869 1.00 . A A . 33 ASN HD22 1 1
15 19865 1 1 35 ASN N N 0.848 13.066 -2.237 1.00 . A A . 33 ASN N 1 1
15 19866 1 1 35 ASN ND2 N 2.419 10.302 -4.749 1.00 . A A . 33 ASN ND2 1 1
15 19867 1 1 35 ASN O O -1.582 14.253 -4.528 1.00 . A A . 33 ASN O 1 1
15 19868 1 1 35 ASN OD1 O 2.847 12.418 -4.421 1.00 . A A . 33 ASN OD1 1 1
15 19869 1 1 36 GLY C C -4.100 12.405 -3.475 1.00 . A A . 34 GLY C 1 1
15 19870 1 1 36 GLY CA C -3.327 13.432 -2.651 1.00 . A A . 34 GLY CA 1 1
15 19871 1 1 36 GLY H H -1.484 12.527 -1.990 1.00 . A A . 34 GLY H 1 1
15 19872 1 1 36 GLY HA2 H -3.678 13.409 -1.628 1.00 . A A . 34 GLY HA2 1 1
15 19873 1 1 36 GLY HA3 H -3.483 14.414 -3.067 1.00 . A A . 34 GLY HA3 1 1
15 19874 1 1 36 GLY N N -1.873 13.095 -2.686 1.00 . A A . 34 GLY N 1 1
15 19875 1 1 36 GLY O O -5.288 12.537 -3.697 1.00 . A A . 34 GLY O 1 1
15 19876 1 1 37 VAL C C -5.215 9.695 -3.865 1.00 . A A . 35 VAL C 1 1
15 19877 1 1 37 VAL CA C -4.126 10.334 -4.724 1.00 . A A . 35 VAL CA 1 1
15 19878 1 1 37 VAL CB C -3.118 9.266 -5.152 1.00 . A A . 35 VAL CB 1 1
15 19879 1 1 37 VAL CG1 C -3.855 8.109 -5.828 1.00 . A A . 35 VAL CG1 1 1
15 19880 1 1 37 VAL CG2 C -2.117 9.876 -6.137 1.00 . A A . 35 VAL CG2 1 1
15 19881 1 1 37 VAL H H -2.479 11.292 -3.725 1.00 . A A . 35 VAL H 1 1
15 19882 1 1 37 VAL HA H -4.572 10.785 -5.598 1.00 . A A . 35 VAL HA 1 1
15 19883 1 1 37 VAL HB H -2.592 8.899 -4.282 1.00 . A A . 35 VAL HB 1 1
15 19884 1 1 37 VAL HG11 H -3.152 7.515 -6.393 1.00 . A A . 35 VAL HG11 1 1
15 19885 1 1 37 VAL HG12 H -4.609 8.503 -6.493 1.00 . A A . 35 VAL HG12 1 1
15 19886 1 1 37 VAL HG13 H -4.324 7.493 -5.076 1.00 . A A . 35 VAL HG13 1 1
15 19887 1 1 37 VAL HG21 H -2.379 10.908 -6.323 1.00 . A A . 35 VAL HG21 1 1
15 19888 1 1 37 VAL HG22 H -2.144 9.325 -7.065 1.00 . A A . 35 VAL HG22 1 1
15 19889 1 1 37 VAL HG23 H -1.123 9.828 -5.717 1.00 . A A . 35 VAL HG23 1 1
15 19890 1 1 37 VAL N N -3.435 11.379 -3.922 1.00 . A A . 35 VAL N 1 1
15 19891 1 1 37 VAL O O -6.199 9.188 -4.365 1.00 . A A . 35 VAL O 1 1
15 19892 1 1 38 ILE C C -7.055 10.153 -1.218 1.00 . A A . 36 ILE C 1 1
15 19893 1 1 38 ILE CA C -6.052 9.093 -1.675 1.00 . A A . 36 ILE CA 1 1
15 19894 1 1 38 ILE CB C -5.351 8.513 -0.449 1.00 . A A . 36 ILE CB 1 1
15 19895 1 1 38 ILE CD1 C -3.399 7.134 0.287 1.00 . A A . 36 ILE CD1 1 1
15 19896 1 1 38 ILE CG1 C -4.283 7.522 -0.900 1.00 . A A . 36 ILE CG1 1 1
15 19897 1 1 38 ILE CG2 C -6.365 7.784 0.423 1.00 . A A . 36 ILE CG2 1 1
15 19898 1 1 38 ILE H H -4.232 10.117 -2.192 1.00 . A A . 36 ILE H 1 1
15 19899 1 1 38 ILE HA H -6.571 8.306 -2.200 1.00 . A A . 36 ILE HA 1 1
15 19900 1 1 38 ILE HB H -4.892 9.312 0.115 1.00 . A A . 36 ILE HB 1 1
15 19901 1 1 38 ILE HD11 H -3.693 7.703 1.156 1.00 . A A . 36 ILE HD11 1 1
15 19902 1 1 38 ILE HD12 H -2.364 7.345 0.052 1.00 . A A . 36 ILE HD12 1 1
15 19903 1 1 38 ILE HD13 H -3.513 6.079 0.492 1.00 . A A . 36 ILE HD13 1 1
15 19904 1 1 38 ILE HG12 H -4.761 6.637 -1.297 1.00 . A A . 36 ILE HG12 1 1
15 19905 1 1 38 ILE HG13 H -3.680 7.975 -1.663 1.00 . A A . 36 ILE HG13 1 1
15 19906 1 1 38 ILE HG21 H -7.359 7.957 0.042 1.00 . A A . 36 ILE HG21 1 1
15 19907 1 1 38 ILE HG22 H -6.297 8.150 1.437 1.00 . A A . 36 ILE HG22 1 1
15 19908 1 1 38 ILE HG23 H -6.151 6.726 0.406 1.00 . A A . 36 ILE HG23 1 1
15 19909 1 1 38 ILE N N -5.038 9.708 -2.572 1.00 . A A . 36 ILE N 1 1
15 19910 1 1 38 ILE O O -6.697 11.162 -0.644 1.00 . A A . 36 ILE O 1 1
15 19911 1 1 39 ASP C C -10.256 10.200 -0.004 1.00 . A A . 37 ASP C 1 1
15 19912 1 1 39 ASP CA C -9.363 10.875 -1.044 1.00 . A A . 37 ASP CA 1 1
15 19913 1 1 39 ASP CB C -10.197 11.260 -2.263 1.00 . A A . 37 ASP CB 1 1
15 19914 1 1 39 ASP CG C -9.348 12.096 -3.223 1.00 . A A . 37 ASP CG 1 1
15 19915 1 1 39 ASP H H -8.570 9.094 -1.918 1.00 . A A . 37 ASP H 1 1
15 19916 1 1 39 ASP HA H -8.908 11.757 -0.619 1.00 . A A . 37 ASP HA 1 1
15 19917 1 1 39 ASP HB2 H -10.533 10.364 -2.766 1.00 . A A . 37 ASP HB2 1 1
15 19918 1 1 39 ASP HB3 H -11.049 11.832 -1.946 1.00 . A A . 37 ASP HB3 1 1
15 19919 1 1 39 ASP N N -8.312 9.915 -1.461 1.00 . A A . 37 ASP N 1 1
15 19920 1 1 39 ASP O O -9.999 9.089 0.416 1.00 . A A . 37 ASP O 1 1
15 19921 1 1 39 ASP OD1 O -8.271 12.508 -2.824 1.00 . A A . 37 ASP OD1 1 1
15 19922 1 1 39 ASP OD2 O -9.789 12.309 -4.340 1.00 . A A . 37 ASP OD2 1 1
15 19923 1 1 40 ALA C C -12.781 8.942 0.820 1.00 . A A . 38 ALA C 1 1
15 19924 1 1 40 ALA CA C -12.205 10.221 1.420 1.00 . A A . 38 ALA CA 1 1
15 19925 1 1 40 ALA CB C -13.342 11.184 1.766 1.00 . A A . 38 ALA CB 1 1
15 19926 1 1 40 ALA H H -11.504 11.737 0.058 1.00 . A A . 38 ALA H 1 1
15 19927 1 1 40 ALA HA H -11.644 9.982 2.310 1.00 . A A . 38 ALA HA 1 1
15 19928 1 1 40 ALA HB1 H -14.265 10.631 1.866 1.00 . A A . 38 ALA HB1 1 1
15 19929 1 1 40 ALA HB2 H -13.445 11.918 0.980 1.00 . A A . 38 ALA HB2 1 1
15 19930 1 1 40 ALA HB3 H -13.121 11.684 2.698 1.00 . A A . 38 ALA HB3 1 1
15 19931 1 1 40 ALA N N -11.305 10.850 0.413 1.00 . A A . 38 ALA N 1 1
15 19932 1 1 40 ALA O O -12.660 7.866 1.376 1.00 . A A . 38 ALA O 1 1
15 19933 1 1 41 LEU C C -12.732 7.003 -1.460 1.00 . A A . 39 LEU C 1 1
15 19934 1 1 41 LEU CA C -13.915 7.840 -1.001 1.00 . A A . 39 LEU CA 1 1
15 19935 1 1 41 LEU CB C -14.762 8.247 -2.207 1.00 . A A . 39 LEU CB 1 1
15 19936 1 1 41 LEU CD1 C -15.730 10.288 -1.124 1.00 . A A . 39 LEU CD1 1 1
15 19937 1 1 41 LEU CD2 C -17.001 9.094 -2.914 1.00 . A A . 39 LEU CD2 1 1
15 19938 1 1 41 LEU CG C -16.049 8.918 -1.728 1.00 . A A . 39 LEU CG 1 1
15 19939 1 1 41 LEU H H -13.423 9.915 -0.779 1.00 . A A . 39 LEU H 1 1
15 19940 1 1 41 LEU HA H -14.516 7.278 -0.305 1.00 . A A . 39 LEU HA 1 1
15 19941 1 1 41 LEU HB2 H -14.204 8.934 -2.816 1.00 . A A . 39 LEU HB2 1 1
15 19942 1 1 41 LEU HB3 H -15.009 7.370 -2.786 1.00 . A A . 39 LEU HB3 1 1
15 19943 1 1 41 LEU HD11 H -14.936 10.757 -1.686 1.00 . A A . 39 LEU HD11 1 1
15 19944 1 1 41 LEU HD12 H -15.420 10.165 -0.097 1.00 . A A . 39 LEU HD12 1 1
15 19945 1 1 41 LEU HD13 H -16.612 10.911 -1.160 1.00 . A A . 39 LEU HD13 1 1
15 19946 1 1 41 LEU HD21 H -17.541 10.024 -2.806 1.00 . A A . 39 LEU HD21 1 1
15 19947 1 1 41 LEU HD22 H -17.700 8.272 -2.939 1.00 . A A . 39 LEU HD22 1 1
15 19948 1 1 41 LEU HD23 H -16.433 9.112 -3.832 1.00 . A A . 39 LEU HD23 1 1
15 19949 1 1 41 LEU HG H -16.515 8.298 -0.981 1.00 . A A . 39 LEU HG 1 1
15 19950 1 1 41 LEU N N -13.370 9.047 -0.335 1.00 . A A . 39 LEU N 1 1
15 19951 1 1 41 LEU O O -12.775 5.789 -1.482 1.00 . A A . 39 LEU O 1 1
15 19952 1 1 42 GLY C C -9.982 6.008 -1.153 1.00 . A A . 40 GLY C 1 1
15 19953 1 1 42 GLY CA C -10.454 6.935 -2.270 1.00 . A A . 40 GLY CA 1 1
15 19954 1 1 42 GLY H H -11.659 8.641 -1.780 1.00 . A A . 40 GLY H 1 1
15 19955 1 1 42 GLY HA2 H -10.689 6.361 -3.150 1.00 . A A . 40 GLY HA2 1 1
15 19956 1 1 42 GLY HA3 H -9.675 7.649 -2.495 1.00 . A A . 40 GLY HA3 1 1
15 19957 1 1 42 GLY N N -11.664 7.661 -1.816 1.00 . A A . 40 GLY N 1 1
15 19958 1 1 42 GLY O O -9.642 4.865 -1.382 1.00 . A A . 40 GLY O 1 1
15 19959 1 1 43 LEU C C -10.530 4.491 1.366 1.00 . A A . 41 LEU C 1 1
15 19960 1 1 43 LEU CA C -9.539 5.640 1.194 1.00 . A A . 41 LEU CA 1 1
15 19961 1 1 43 LEU CB C -9.506 6.493 2.463 1.00 . A A . 41 LEU CB 1 1
15 19962 1 1 43 LEU CD1 C -8.060 6.535 4.492 1.00 . A A . 41 LEU CD1 1 1
15 19963 1 1 43 LEU CD2 C -10.147 5.166 4.474 1.00 . A A . 41 LEU CD2 1 1
15 19964 1 1 43 LEU CG C -8.972 5.664 3.629 1.00 . A A . 41 LEU CG 1 1
15 19965 1 1 43 LEU H H -10.260 7.411 0.221 1.00 . A A . 41 LEU H 1 1
15 19966 1 1 43 LEU HA H -8.556 5.245 0.997 1.00 . A A . 41 LEU HA 1 1
15 19967 1 1 43 LEU HB2 H -8.861 7.346 2.304 1.00 . A A . 41 LEU HB2 1 1
15 19968 1 1 43 LEU HB3 H -10.503 6.837 2.693 1.00 . A A . 41 LEU HB3 1 1
15 19969 1 1 43 LEU HD11 H -7.075 6.571 4.051 1.00 . A A . 41 LEU HD11 1 1
15 19970 1 1 43 LEU HD12 H -7.995 6.115 5.485 1.00 . A A . 41 LEU HD12 1 1
15 19971 1 1 43 LEU HD13 H -8.466 7.533 4.547 1.00 . A A . 41 LEU HD13 1 1
15 19972 1 1 43 LEU HD21 H -10.975 4.917 3.827 1.00 . A A . 41 LEU HD21 1 1
15 19973 1 1 43 LEU HD22 H -10.449 5.942 5.161 1.00 . A A . 41 LEU HD22 1 1
15 19974 1 1 43 LEU HD23 H -9.846 4.291 5.029 1.00 . A A . 41 LEU HD23 1 1
15 19975 1 1 43 LEU HG H -8.415 4.821 3.247 1.00 . A A . 41 LEU HG 1 1
15 19976 1 1 43 LEU N N -9.972 6.491 0.057 1.00 . A A . 41 LEU N 1 1
15 19977 1 1 43 LEU O O -10.154 3.357 1.593 1.00 . A A . 41 LEU O 1 1
15 19978 1 1 44 LEU C C -12.584 2.623 0.350 1.00 . A A . 42 LEU C 1 1
15 19979 1 1 44 LEU CA C -12.818 3.699 1.409 1.00 . A A . 42 LEU CA 1 1
15 19980 1 1 44 LEU CB C -14.210 4.309 1.209 1.00 . A A . 42 LEU CB 1 1
15 19981 1 1 44 LEU CD1 C -15.843 3.228 2.766 1.00 . A A . 42 LEU CD1 1 1
15 19982 1 1 44 LEU CD2 C -16.415 3.517 0.349 1.00 . A A . 42 LEU CD2 1 1
15 19983 1 1 44 LEU CG C -15.287 3.228 1.342 1.00 . A A . 42 LEU CG 1 1
15 19984 1 1 44 LEU H H -12.079 5.695 1.069 1.00 . A A . 42 LEU H 1 1
15 19985 1 1 44 LEU HA H -12.748 3.265 2.394 1.00 . A A . 42 LEU HA 1 1
15 19986 1 1 44 LEU HB2 H -14.377 5.073 1.954 1.00 . A A . 42 LEU HB2 1 1
15 19987 1 1 44 LEU HB3 H -14.269 4.750 0.225 1.00 . A A . 42 LEU HB3 1 1
15 19988 1 1 44 LEU HD11 H -15.026 3.191 3.471 1.00 . A A . 42 LEU HD11 1 1
15 19989 1 1 44 LEU HD12 H -16.476 2.363 2.905 1.00 . A A . 42 LEU HD12 1 1
15 19990 1 1 44 LEU HD13 H -16.419 4.126 2.929 1.00 . A A . 42 LEU HD13 1 1
15 19991 1 1 44 LEU HD21 H -16.125 3.166 -0.632 1.00 . A A . 42 LEU HD21 1 1
15 19992 1 1 44 LEU HD22 H -16.598 4.580 0.311 1.00 . A A . 42 LEU HD22 1 1
15 19993 1 1 44 LEU HD23 H -17.312 3.007 0.664 1.00 . A A . 42 LEU HD23 1 1
15 19994 1 1 44 LEU HG H -14.862 2.262 1.125 1.00 . A A . 42 LEU HG 1 1
15 19995 1 1 44 LEU N N -11.799 4.775 1.255 1.00 . A A . 42 LEU N 1 1
15 19996 1 1 44 LEU O O -12.598 1.442 0.632 1.00 . A A . 42 LEU O 1 1
15 19997 1 1 45 LYS C C -10.891 1.218 -1.649 1.00 . A A . 43 LYS C 1 1
15 19998 1 1 45 LYS CA C -12.148 2.038 -1.949 1.00 . A A . 43 LYS CA 1 1
15 19999 1 1 45 LYS CB C -11.967 2.772 -3.275 1.00 . A A . 43 LYS CB 1 1
15 20000 1 1 45 LYS CD C -13.121 4.088 -5.058 1.00 . A A . 43 LYS CD 1 1
15 20001 1 1 45 LYS CE C -14.387 4.870 -5.409 1.00 . A A . 43 LYS CE 1 1
15 20002 1 1 45 LYS CG C -13.280 3.448 -3.677 1.00 . A A . 43 LYS CG 1 1
15 20003 1 1 45 LYS H H -12.380 3.982 -1.066 1.00 . A A . 43 LYS H 1 1
15 20004 1 1 45 LYS HA H -13.001 1.383 -2.018 1.00 . A A . 43 LYS HA 1 1
15 20005 1 1 45 LYS HB2 H -11.199 3.519 -3.164 1.00 . A A . 43 LYS HB2 1 1
15 20006 1 1 45 LYS HB3 H -11.679 2.071 -4.038 1.00 . A A . 43 LYS HB3 1 1
15 20007 1 1 45 LYS HD2 H -12.272 4.759 -5.048 1.00 . A A . 43 LYS HD2 1 1
15 20008 1 1 45 LYS HD3 H -12.960 3.316 -5.795 1.00 . A A . 43 LYS HD3 1 1
15 20009 1 1 45 LYS HE2 H -15.155 4.184 -5.733 1.00 . A A . 43 LYS HE2 1 1
15 20010 1 1 45 LYS HE3 H -14.730 5.410 -4.539 1.00 . A A . 43 LYS HE3 1 1
15 20011 1 1 45 LYS HG2 H -14.069 2.711 -3.709 1.00 . A A . 43 LYS HG2 1 1
15 20012 1 1 45 LYS HG3 H -13.530 4.211 -2.956 1.00 . A A . 43 LYS HG3 1 1
15 20013 1 1 45 LYS HZ1 H -13.063 5.851 -6.683 1.00 . A A . 43 LYS HZ1 1 1
15 20014 1 1 45 LYS HZ2 H -14.404 6.785 -6.228 1.00 . A A . 43 LYS HZ2 1 1
15 20015 1 1 45 LYS HZ3 H -14.585 5.541 -7.371 1.00 . A A . 43 LYS HZ3 1 1
15 20016 1 1 45 LYS N N -12.376 3.026 -0.865 1.00 . A A . 43 LYS N 1 1
15 20017 1 1 45 LYS NZ N -14.087 5.834 -6.505 1.00 . A A . 43 LYS NZ 1 1
15 20018 1 1 45 LYS O O -10.816 0.045 -1.954 1.00 . A A . 43 LYS O 1 1
15 20019 1 1 46 VAL C C -8.920 -0.059 0.201 1.00 . A A . 44 VAL C 1 1
15 20020 1 1 46 VAL CA C -8.640 1.094 -0.764 1.00 . A A . 44 VAL CA 1 1
15 20021 1 1 46 VAL CB C -7.636 2.056 -0.129 1.00 . A A . 44 VAL CB 1 1
15 20022 1 1 46 VAL CG1 C -6.450 1.265 0.427 1.00 . A A . 44 VAL CG1 1 1
15 20023 1 1 46 VAL CG2 C -7.137 3.041 -1.187 1.00 . A A . 44 VAL CG2 1 1
15 20024 1 1 46 VAL H H -9.974 2.782 -0.841 1.00 . A A . 44 VAL H 1 1
15 20025 1 1 46 VAL HA H -8.224 0.704 -1.675 1.00 . A A . 44 VAL HA 1 1
15 20026 1 1 46 VAL HB H -8.116 2.600 0.673 1.00 . A A . 44 VAL HB 1 1
15 20027 1 1 46 VAL HG11 H -6.104 0.565 -0.320 1.00 . A A . 44 VAL HG11 1 1
15 20028 1 1 46 VAL HG12 H -6.759 0.727 1.310 1.00 . A A . 44 VAL HG12 1 1
15 20029 1 1 46 VAL HG13 H -5.651 1.945 0.680 1.00 . A A . 44 VAL HG13 1 1
15 20030 1 1 46 VAL HG21 H -7.834 3.069 -2.011 1.00 . A A . 44 VAL HG21 1 1
15 20031 1 1 46 VAL HG22 H -6.168 2.724 -1.546 1.00 . A A . 44 VAL HG22 1 1
15 20032 1 1 46 VAL HG23 H -7.054 4.027 -0.753 1.00 . A A . 44 VAL HG23 1 1
15 20033 1 1 46 VAL N N -9.897 1.832 -1.068 1.00 . A A . 44 VAL N 1 1
15 20034 1 1 46 VAL O O -8.528 -1.186 -0.031 1.00 . A A . 44 VAL O 1 1
15 20035 1 1 47 ILE C C -10.893 -1.864 1.703 1.00 . A A . 45 ILE C 1 1
15 20036 1 1 47 ILE CA C -9.886 -0.856 2.270 1.00 . A A . 45 ILE CA 1 1
15 20037 1 1 47 ILE CB C -10.468 -0.219 3.534 1.00 . A A . 45 ILE CB 1 1
15 20038 1 1 47 ILE CD1 C -9.224 1.949 3.727 1.00 . A A . 45 ILE CD1 1 1
15 20039 1 1 47 ILE CG1 C -9.372 0.538 4.298 1.00 . A A . 45 ILE CG1 1 1
15 20040 1 1 47 ILE CG2 C -11.044 -1.311 4.428 1.00 . A A . 45 ILE CG2 1 1
15 20041 1 1 47 ILE H H -9.888 1.129 1.455 1.00 . A A . 45 ILE H 1 1
15 20042 1 1 47 ILE HA H -8.974 -1.374 2.522 1.00 . A A . 45 ILE HA 1 1
15 20043 1 1 47 ILE HB H -11.256 0.466 3.258 1.00 . A A . 45 ILE HB 1 1
15 20044 1 1 47 ILE HD11 H -8.561 2.522 4.356 1.00 . A A . 45 ILE HD11 1 1
15 20045 1 1 47 ILE HD12 H -10.190 2.428 3.692 1.00 . A A . 45 ILE HD12 1 1
15 20046 1 1 47 ILE HD13 H -8.812 1.892 2.731 1.00 . A A . 45 ILE HD13 1 1
15 20047 1 1 47 ILE HG12 H -9.644 0.601 5.341 1.00 . A A . 45 ILE HG12 1 1
15 20048 1 1 47 ILE HG13 H -8.433 0.014 4.204 1.00 . A A . 45 ILE HG13 1 1
15 20049 1 1 47 ILE HG21 H -10.339 -2.124 4.501 1.00 . A A . 45 ILE HG21 1 1
15 20050 1 1 47 ILE HG22 H -11.968 -1.670 4.002 1.00 . A A . 45 ILE HG22 1 1
15 20051 1 1 47 ILE HG23 H -11.233 -0.907 5.411 1.00 . A A . 45 ILE HG23 1 1
15 20052 1 1 47 ILE N N -9.586 0.215 1.285 1.00 . A A . 45 ILE N 1 1
15 20053 1 1 47 ILE O O -10.849 -3.033 2.022 1.00 . A A . 45 ILE O 1 1
15 20054 1 1 48 ALA C C -12.248 -3.385 -0.609 1.00 . A A . 46 ALA C 1 1
15 20055 1 1 48 ALA CA C -12.854 -2.360 0.360 1.00 . A A . 46 ALA CA 1 1
15 20056 1 1 48 ALA CB C -13.918 -1.550 -0.380 1.00 . A A . 46 ALA CB 1 1
15 20057 1 1 48 ALA H H -11.862 -0.467 0.677 1.00 . A A . 46 ALA H 1 1
15 20058 1 1 48 ALA HA H -13.321 -2.882 1.181 1.00 . A A . 46 ALA HA 1 1
15 20059 1 1 48 ALA HB1 H -14.604 -2.222 -0.874 1.00 . A A . 46 ALA HB1 1 1
15 20060 1 1 48 ALA HB2 H -13.440 -0.917 -1.114 1.00 . A A . 46 ALA HB2 1 1
15 20061 1 1 48 ALA HB3 H -14.458 -0.937 0.326 1.00 . A A . 46 ALA HB3 1 1
15 20062 1 1 48 ALA N N -11.822 -1.421 0.900 1.00 . A A . 46 ALA N 1 1
15 20063 1 1 48 ALA O O -12.486 -4.573 -0.493 1.00 . A A . 46 ALA O 1 1
15 20064 1 1 49 TRP C C -9.676 -4.602 -1.926 1.00 . A A . 47 TRP C 1 1
15 20065 1 1 49 TRP CA C -10.901 -3.928 -2.538 1.00 . A A . 47 TRP CA 1 1
15 20066 1 1 49 TRP CB C -10.492 -3.204 -3.823 1.00 . A A . 47 TRP CB 1 1
15 20067 1 1 49 TRP CD1 C -8.457 -4.583 -4.437 1.00 . A A . 47 TRP CD1 1 1
15 20068 1 1 49 TRP CD2 C -7.952 -2.444 -3.968 1.00 . A A . 47 TRP CD2 1 1
15 20069 1 1 49 TRP CE2 C -6.733 -3.088 -4.278 1.00 . A A . 47 TRP CE2 1 1
15 20070 1 1 49 TRP CE3 C -7.919 -1.082 -3.638 1.00 . A A . 47 TRP CE3 1 1
15 20071 1 1 49 TRP CG C -9.031 -3.413 -4.068 1.00 . A A . 47 TRP CG 1 1
15 20072 1 1 49 TRP CH2 C -5.502 -1.042 -3.927 1.00 . A A . 47 TRP CH2 1 1
15 20073 1 1 49 TRP CZ2 C -5.518 -2.400 -4.259 1.00 . A A . 47 TRP CZ2 1 1
15 20074 1 1 49 TRP CZ3 C -6.701 -0.384 -3.618 1.00 . A A . 47 TRP CZ3 1 1
15 20075 1 1 49 TRP H H -11.304 -1.992 -1.668 1.00 . A A . 47 TRP H 1 1
15 20076 1 1 49 TRP HA H -11.640 -4.679 -2.773 1.00 . A A . 47 TRP HA 1 1
15 20077 1 1 49 TRP HB2 H -11.057 -3.600 -4.654 1.00 . A A . 47 TRP HB2 1 1
15 20078 1 1 49 TRP HB3 H -10.692 -2.149 -3.720 1.00 . A A . 47 TRP HB3 1 1
15 20079 1 1 49 TRP HD1 H -8.979 -5.512 -4.605 1.00 . A A . 47 TRP HD1 1 1
15 20080 1 1 49 TRP HE1 H -6.443 -5.082 -4.807 1.00 . A A . 47 TRP HE1 1 1
15 20081 1 1 49 TRP HE3 H -8.838 -0.571 -3.403 1.00 . A A . 47 TRP HE3 1 1
15 20082 1 1 49 TRP HH2 H -4.568 -0.501 -3.910 1.00 . A A . 47 TRP HH2 1 1
15 20083 1 1 49 TRP HZ2 H -4.598 -2.913 -4.495 1.00 . A A . 47 TRP HZ2 1 1
15 20084 1 1 49 TRP HZ3 H -6.686 0.665 -3.363 1.00 . A A . 47 TRP HZ3 1 1
15 20085 1 1 49 TRP N N -11.483 -2.951 -1.572 1.00 . A A . 47 TRP N 1 1
15 20086 1 1 49 TRP NE1 N -7.091 -4.392 -4.555 1.00 . A A . 47 TRP NE1 1 1
15 20087 1 1 49 TRP O O -9.486 -5.796 -2.047 1.00 . A A . 47 TRP O 1 1
15 20088 1 1 50 LEU C C -7.992 -5.525 0.322 1.00 . A A . 48 LEU C 1 1
15 20089 1 1 50 LEU CA C -7.611 -4.442 -0.689 1.00 . A A . 48 LEU CA 1 1
15 20090 1 1 50 LEU CB C -6.817 -3.342 0.019 1.00 . A A . 48 LEU CB 1 1
15 20091 1 1 50 LEU CD1 C -4.527 -4.084 -0.682 1.00 . A A . 48 LEU CD1 1 1
15 20092 1 1 50 LEU CD2 C -4.861 -2.912 1.501 1.00 . A A . 48 LEU CD2 1 1
15 20093 1 1 50 LEU CG C -5.477 -3.896 0.505 1.00 . A A . 48 LEU CG 1 1
15 20094 1 1 50 LEU H H -8.997 -2.882 -1.214 1.00 . A A . 48 LEU H 1 1
15 20095 1 1 50 LEU HA H -7.010 -4.876 -1.472 1.00 . A A . 48 LEU HA 1 1
15 20096 1 1 50 LEU HB2 H -6.642 -2.527 -0.663 1.00 . A A . 48 LEU HB2 1 1
15 20097 1 1 50 LEU HB3 H -7.381 -2.984 0.867 1.00 . A A . 48 LEU HB3 1 1
15 20098 1 1 50 LEU HD11 H -4.241 -5.123 -0.751 1.00 . A A . 48 LEU HD11 1 1
15 20099 1 1 50 LEU HD12 H -3.645 -3.479 -0.534 1.00 . A A . 48 LEU HD12 1 1
15 20100 1 1 50 LEU HD13 H -5.018 -3.785 -1.595 1.00 . A A . 48 LEU HD13 1 1
15 20101 1 1 50 LEU HD21 H -5.249 -1.922 1.316 1.00 . A A . 48 LEU HD21 1 1
15 20102 1 1 50 LEU HD22 H -3.786 -2.906 1.383 1.00 . A A . 48 LEU HD22 1 1
15 20103 1 1 50 LEU HD23 H -5.111 -3.215 2.507 1.00 . A A . 48 LEU HD23 1 1
15 20104 1 1 50 LEU HG H -5.639 -4.844 0.988 1.00 . A A . 48 LEU HG 1 1
15 20105 1 1 50 LEU N N -8.834 -3.846 -1.288 1.00 . A A . 48 LEU N 1 1
15 20106 1 1 50 LEU O O -7.378 -6.571 0.380 1.00 . A A . 48 LEU O 1 1
15 20107 1 1 51 GLU C C -10.096 -7.473 1.420 1.00 . A A . 49 GLU C 1 1
15 20108 1 1 51 GLU CA C -9.397 -6.307 2.124 1.00 . A A . 49 GLU CA 1 1
15 20109 1 1 51 GLU CB C -10.340 -5.654 3.135 1.00 . A A . 49 GLU CB 1 1
15 20110 1 1 51 GLU CD C -12.622 -4.703 3.462 1.00 . A A . 49 GLU CD 1 1
15 20111 1 1 51 GLU CG C -11.738 -5.548 2.544 1.00 . A A . 49 GLU CG 1 1
15 20112 1 1 51 GLU H H -9.483 -4.442 1.067 1.00 . A A . 49 GLU H 1 1
15 20113 1 1 51 GLU HA H -8.525 -6.673 2.637 1.00 . A A . 49 GLU HA 1 1
15 20114 1 1 51 GLU HB2 H -10.374 -6.247 4.027 1.00 . A A . 49 GLU HB2 1 1
15 20115 1 1 51 GLU HB3 H -9.982 -4.667 3.375 1.00 . A A . 49 GLU HB3 1 1
15 20116 1 1 51 GLU HG2 H -11.681 -5.092 1.571 1.00 . A A . 49 GLU HG2 1 1
15 20117 1 1 51 GLU HG3 H -12.156 -6.530 2.454 1.00 . A A . 49 GLU HG3 1 1
15 20118 1 1 51 GLU N N -8.995 -5.288 1.122 1.00 . A A . 49 GLU N 1 1
15 20119 1 1 51 GLU O O -9.939 -8.619 1.790 1.00 . A A . 49 GLU O 1 1
15 20120 1 1 51 GLU OE1 O -12.155 -4.333 4.526 1.00 . A A . 49 GLU OE1 1 1
15 20121 1 1 51 GLU OE2 O -13.753 -4.440 3.086 1.00 . A A . 49 GLU OE2 1 1
15 20122 1 1 52 ASP C C -10.608 -9.283 -0.890 1.00 . A A . 50 ASP C 1 1
15 20123 1 1 52 ASP CA C -11.598 -8.269 -0.310 1.00 . A A . 50 ASP CA 1 1
15 20124 1 1 52 ASP CB C -12.407 -7.651 -1.448 1.00 . A A . 50 ASP CB 1 1
15 20125 1 1 52 ASP CG C -13.320 -8.714 -2.063 1.00 . A A . 50 ASP CG 1 1
15 20126 1 1 52 ASP H H -10.997 -6.248 0.139 1.00 . A A . 50 ASP H 1 1
15 20127 1 1 52 ASP HA H -12.266 -8.769 0.368 1.00 . A A . 50 ASP HA 1 1
15 20128 1 1 52 ASP HB2 H -13.005 -6.838 -1.064 1.00 . A A . 50 ASP HB2 1 1
15 20129 1 1 52 ASP HB3 H -11.732 -7.279 -2.200 1.00 . A A . 50 ASP HB3 1 1
15 20130 1 1 52 ASP N N -10.876 -7.185 0.414 1.00 . A A . 50 ASP N 1 1
15 20131 1 1 52 ASP O O -10.856 -10.473 -0.895 1.00 . A A . 50 ASP O 1 1
15 20132 1 1 52 ASP OD1 O -13.351 -9.815 -1.540 1.00 . A A . 50 ASP OD1 1 1
15 20133 1 1 52 ASP OD2 O -13.974 -8.407 -3.047 1.00 . A A . 50 ASP OD2 1 1
15 20134 1 1 53 ARG C C -7.977 -10.752 -0.964 1.00 . A A . 51 ARG C 1 1
15 20135 1 1 53 ARG CA C -8.507 -9.756 -2.001 1.00 . A A . 51 ARG CA 1 1
15 20136 1 1 53 ARG CB C -7.344 -8.949 -2.568 1.00 . A A . 51 ARG CB 1 1
15 20137 1 1 53 ARG CD C -6.656 -7.377 -4.383 1.00 . A A . 51 ARG CD 1 1
15 20138 1 1 53 ARG CG C -7.835 -8.119 -3.754 1.00 . A A . 51 ARG CG 1 1
15 20139 1 1 53 ARG CZ C -5.992 -8.940 -6.110 1.00 . A A . 51 ARG CZ 1 1
15 20140 1 1 53 ARG H H -9.325 -7.861 -1.398 1.00 . A A . 51 ARG H 1 1
15 20141 1 1 53 ARG HA H -8.976 -10.300 -2.803 1.00 . A A . 51 ARG HA 1 1
15 20142 1 1 53 ARG HB2 H -6.958 -8.294 -1.804 1.00 . A A . 51 ARG HB2 1 1
15 20143 1 1 53 ARG HB3 H -6.567 -9.619 -2.897 1.00 . A A . 51 ARG HB3 1 1
15 20144 1 1 53 ARG HD2 H -7.019 -6.717 -5.158 1.00 . A A . 51 ARG HD2 1 1
15 20145 1 1 53 ARG HD3 H -6.148 -6.798 -3.625 1.00 . A A . 51 ARG HD3 1 1
15 20146 1 1 53 ARG HE H -4.870 -8.574 -4.514 1.00 . A A . 51 ARG HE 1 1
15 20147 1 1 53 ARG HG2 H -8.284 -8.772 -4.488 1.00 . A A . 51 ARG HG2 1 1
15 20148 1 1 53 ARG HG3 H -8.568 -7.404 -3.412 1.00 . A A . 51 ARG HG3 1 1
15 20149 1 1 53 ARG HH11 H -7.744 -7.998 -6.328 1.00 . A A . 51 ARG HH11 1 1
15 20150 1 1 53 ARG HH12 H -7.325 -9.102 -7.595 1.00 . A A . 51 ARG HH12 1 1
15 20151 1 1 53 ARG HH21 H -4.306 -10.019 -6.157 1.00 . A A . 51 ARG HH21 1 1
15 20152 1 1 53 ARG HH22 H -5.379 -10.247 -7.498 1.00 . A A . 51 ARG HH22 1 1
15 20153 1 1 53 ARG N N -9.500 -8.823 -1.398 1.00 . A A . 51 ARG N 1 1
15 20154 1 1 53 ARG NE N -5.707 -8.361 -4.975 1.00 . A A . 51 ARG NE 1 1
15 20155 1 1 53 ARG NH1 N -7.107 -8.659 -6.726 1.00 . A A . 51 ARG NH1 1 1
15 20156 1 1 53 ARG NH2 N -5.161 -9.803 -6.630 1.00 . A A . 51 ARG NH2 1 1
15 20157 1 1 53 ARG O O -7.723 -11.898 -1.276 1.00 . A A . 51 ARG O 1 1
15 20158 1 1 54 PHE C C -8.403 -11.920 2.061 1.00 . A A . 52 PHE C 1 1
15 20159 1 1 54 PHE CA C -7.257 -11.280 1.277 1.00 . A A . 52 PHE CA 1 1
15 20160 1 1 54 PHE CB C -6.328 -10.518 2.221 1.00 . A A . 52 PHE CB 1 1
15 20161 1 1 54 PHE CD1 C -5.034 -8.939 0.745 1.00 . A A . 52 PHE CD1 1 1
15 20162 1 1 54 PHE CD2 C -3.962 -10.982 1.491 1.00 . A A . 52 PHE CD2 1 1
15 20163 1 1 54 PHE CE1 C -3.876 -8.590 0.039 1.00 . A A . 52 PHE CE1 1 1
15 20164 1 1 54 PHE CE2 C -2.804 -10.633 0.787 1.00 . A A . 52 PHE CE2 1 1
15 20165 1 1 54 PHE CG C -5.077 -10.135 1.470 1.00 . A A . 52 PHE CG 1 1
15 20166 1 1 54 PHE CZ C -2.761 -9.437 0.061 1.00 . A A . 52 PHE CZ 1 1
15 20167 1 1 54 PHE H H -7.984 -9.408 0.504 1.00 . A A . 52 PHE H 1 1
15 20168 1 1 54 PHE HA H -6.694 -12.055 0.779 1.00 . A A . 52 PHE HA 1 1
15 20169 1 1 54 PHE HB2 H -6.824 -9.624 2.576 1.00 . A A . 52 PHE HB2 1 1
15 20170 1 1 54 PHE HB3 H -6.070 -11.144 3.056 1.00 . A A . 52 PHE HB3 1 1
15 20171 1 1 54 PHE HD1 H -5.893 -8.287 0.729 1.00 . A A . 52 PHE HD1 1 1
15 20172 1 1 54 PHE HD2 H -3.996 -11.905 2.051 1.00 . A A . 52 PHE HD2 1 1
15 20173 1 1 54 PHE HE1 H -3.844 -7.668 -0.521 1.00 . A A . 52 PHE HE1 1 1
15 20174 1 1 54 PHE HE2 H -1.944 -11.286 0.804 1.00 . A A . 52 PHE HE2 1 1
15 20175 1 1 54 PHE HZ H -1.868 -9.168 -0.484 1.00 . A A . 52 PHE HZ 1 1
15 20176 1 1 54 PHE N N -7.789 -10.336 0.259 1.00 . A A . 52 PHE N 1 1
15 20177 1 1 54 PHE O O -8.201 -12.833 2.836 1.00 . A A . 52 PHE O 1 1
15 20178 1 1 55 GLY C C -10.696 -11.608 4.054 1.00 . A A . 53 GLY C 1 1
15 20179 1 1 55 GLY CA C -10.755 -12.055 2.599 1.00 . A A . 53 GLY CA 1 1
15 20180 1 1 55 GLY H H -9.756 -10.725 1.238 1.00 . A A . 53 GLY H 1 1
15 20181 1 1 55 GLY HA2 H -11.681 -11.724 2.152 1.00 . A A . 53 GLY HA2 1 1
15 20182 1 1 55 GLY HA3 H -10.694 -13.132 2.554 1.00 . A A . 53 GLY HA3 1 1
15 20183 1 1 55 GLY N N -9.607 -11.460 1.864 1.00 . A A . 53 GLY N 1 1
15 20184 1 1 55 GLY O O -11.132 -12.306 4.946 1.00 . A A . 53 GLY O 1 1
15 20185 1 1 56 ILE C C -11.009 -8.777 5.890 1.00 . A A . 54 ILE C 1 1
15 20186 1 1 56 ILE CA C -10.048 -9.950 5.694 1.00 . A A . 54 ILE CA 1 1
15 20187 1 1 56 ILE CB C -8.611 -9.498 5.954 1.00 . A A . 54 ILE CB 1 1
15 20188 1 1 56 ILE CD1 C -6.810 -7.933 5.213 1.00 . A A . 54 ILE CD1 1 1
15 20189 1 1 56 ILE CG1 C -8.272 -8.333 5.021 1.00 . A A . 54 ILE CG1 1 1
15 20190 1 1 56 ILE CG2 C -7.654 -10.662 5.690 1.00 . A A . 54 ILE CG2 1 1
15 20191 1 1 56 ILE H H -9.795 -9.906 3.557 1.00 . A A . 54 ILE H 1 1
15 20192 1 1 56 ILE HA H -10.303 -10.744 6.374 1.00 . A A . 54 ILE HA 1 1
15 20193 1 1 56 ILE HB H -8.516 -9.178 6.982 1.00 . A A . 54 ILE HB 1 1
15 20194 1 1 56 ILE HD11 H -6.171 -8.747 4.901 1.00 . A A . 54 ILE HD11 1 1
15 20195 1 1 56 ILE HD12 H -6.630 -7.711 6.254 1.00 . A A . 54 ILE HD12 1 1
15 20196 1 1 56 ILE HD13 H -6.595 -7.058 4.616 1.00 . A A . 54 ILE HD13 1 1
15 20197 1 1 56 ILE HG12 H -8.432 -8.635 3.997 1.00 . A A . 54 ILE HG12 1 1
15 20198 1 1 56 ILE HG13 H -8.906 -7.491 5.252 1.00 . A A . 54 ILE HG13 1 1
15 20199 1 1 56 ILE HG21 H -6.647 -10.365 5.943 1.00 . A A . 54 ILE HG21 1 1
15 20200 1 1 56 ILE HG22 H -7.699 -10.933 4.646 1.00 . A A . 54 ILE HG22 1 1
15 20201 1 1 56 ILE HG23 H -7.943 -11.509 6.294 1.00 . A A . 54 ILE HG23 1 1
15 20202 1 1 56 ILE N N -10.149 -10.448 4.296 1.00 . A A . 54 ILE N 1 1
15 20203 1 1 56 ILE O O -11.349 -8.080 4.957 1.00 . A A . 54 ILE O 1 1
15 20204 1 1 57 ALA C C -11.665 -6.278 8.021 1.00 . A A . 55 ALA C 1 1
15 20205 1 1 57 ALA CA C -12.406 -7.436 7.349 1.00 . A A . 55 ALA CA 1 1
15 20206 1 1 57 ALA CB C -13.533 -7.918 8.265 1.00 . A A . 55 ALA CB 1 1
15 20207 1 1 57 ALA H H -11.179 -9.140 7.836 1.00 . A A . 55 ALA H 1 1
15 20208 1 1 57 ALA HA H -12.824 -7.101 6.412 1.00 . A A . 55 ALA HA 1 1
15 20209 1 1 57 ALA HB1 H -13.110 -8.374 9.148 1.00 . A A . 55 ALA HB1 1 1
15 20210 1 1 57 ALA HB2 H -14.140 -8.641 7.741 1.00 . A A . 55 ALA HB2 1 1
15 20211 1 1 57 ALA HB3 H -14.146 -7.077 8.554 1.00 . A A . 55 ALA HB3 1 1
15 20212 1 1 57 ALA N N -11.459 -8.560 7.097 1.00 . A A . 55 ALA N 1 1
15 20213 1 1 57 ALA O O -10.898 -6.469 8.943 1.00 . A A . 55 ALA O 1 1
15 20214 1 1 58 ALA C C -11.731 -3.690 9.601 1.00 . A A . 56 ALA C 1 1
15 20215 1 1 58 ALA CA C -11.209 -3.904 8.179 1.00 . A A . 56 ALA CA 1 1
15 20216 1 1 58 ALA CB C -11.490 -2.655 7.341 1.00 . A A . 56 ALA CB 1 1
15 20217 1 1 58 ALA H H -12.519 -4.945 6.824 1.00 . A A . 56 ALA H 1 1
15 20218 1 1 58 ALA HA H -10.145 -4.084 8.209 1.00 . A A . 56 ALA HA 1 1
15 20219 1 1 58 ALA HB1 H -12.287 -2.087 7.797 1.00 . A A . 56 ALA HB1 1 1
15 20220 1 1 58 ALA HB2 H -11.782 -2.949 6.343 1.00 . A A . 56 ALA HB2 1 1
15 20221 1 1 58 ALA HB3 H -10.598 -2.048 7.290 1.00 . A A . 56 ALA HB3 1 1
15 20222 1 1 58 ALA N N -11.893 -5.077 7.566 1.00 . A A . 56 ALA N 1 1
15 20223 1 1 58 ALA O O -11.039 -3.177 10.456 1.00 . A A . 56 ALA O 1 1
15 20224 1 1 59 ASP C C -12.627 -4.569 12.261 1.00 . A A . 57 ASP C 1 1
15 20225 1 1 59 ASP CA C -13.519 -3.886 11.222 1.00 . A A . 57 ASP CA 1 1
15 20226 1 1 59 ASP CB C -14.916 -4.496 11.269 1.00 . A A . 57 ASP CB 1 1
15 20227 1 1 59 ASP CG C -15.861 -3.680 10.386 1.00 . A A . 57 ASP CG 1 1
15 20228 1 1 59 ASP H H -13.496 -4.481 9.158 1.00 . A A . 57 ASP H 1 1
15 20229 1 1 59 ASP HA H -13.583 -2.835 11.441 1.00 . A A . 57 ASP HA 1 1
15 20230 1 1 59 ASP HB2 H -14.873 -5.510 10.908 1.00 . A A . 57 ASP HB2 1 1
15 20231 1 1 59 ASP HB3 H -15.278 -4.490 12.283 1.00 . A A . 57 ASP HB3 1 1
15 20232 1 1 59 ASP N N -12.950 -4.074 9.861 1.00 . A A . 57 ASP N 1 1
15 20233 1 1 59 ASP O O -12.453 -4.081 13.361 1.00 . A A . 57 ASP O 1 1
15 20234 1 1 59 ASP OD1 O -15.472 -2.599 9.976 1.00 . A A . 57 ASP OD1 1 1
15 20235 1 1 59 ASP OD2 O -16.960 -4.148 10.137 1.00 . A A . 57 ASP OD2 1 1
15 20236 1 1 60 ASP C C -10.061 -5.497 13.363 1.00 . A A . 58 ASP C 1 1
15 20237 1 1 60 ASP CA C -11.196 -6.415 12.903 1.00 . A A . 58 ASP CA 1 1
15 20238 1 1 60 ASP CB C -10.606 -7.657 12.240 1.00 . A A . 58 ASP CB 1 1
15 20239 1 1 60 ASP CG C -9.877 -8.500 13.289 1.00 . A A . 58 ASP CG 1 1
15 20240 1 1 60 ASP H H -12.225 -6.079 11.039 1.00 . A A . 58 ASP H 1 1
15 20241 1 1 60 ASP HA H -11.782 -6.711 13.755 1.00 . A A . 58 ASP HA 1 1
15 20242 1 1 60 ASP HB2 H -11.400 -8.240 11.797 1.00 . A A . 58 ASP HB2 1 1
15 20243 1 1 60 ASP HB3 H -9.910 -7.357 11.477 1.00 . A A . 58 ASP HB3 1 1
15 20244 1 1 60 ASP N N -12.067 -5.699 11.928 1.00 . A A . 58 ASP N 1 1
15 20245 1 1 60 ASP O O -9.695 -5.483 14.522 1.00 . A A . 58 ASP O 1 1
15 20246 1 1 60 ASP OD1 O -10.537 -9.274 13.961 1.00 . A A . 58 ASP OD1 1 1
15 20247 1 1 60 ASP OD2 O -8.671 -8.355 13.402 1.00 . A A . 58 ASP OD2 1 1
15 20248 1 1 61 VAL C C -8.688 -2.400 12.355 1.00 . A A . 59 VAL C 1 1
15 20249 1 1 61 VAL CA C -8.385 -3.817 12.848 1.00 . A A . 59 VAL CA 1 1
15 20250 1 1 61 VAL CB C -7.084 -4.307 12.216 1.00 . A A . 59 VAL CB 1 1
15 20251 1 1 61 VAL CG1 C -5.923 -3.433 12.692 1.00 . A A . 59 VAL CG1 1 1
15 20252 1 1 61 VAL CG2 C -6.833 -5.759 12.631 1.00 . A A . 59 VAL CG2 1 1
15 20253 1 1 61 VAL H H -9.811 -4.763 11.537 1.00 . A A . 59 VAL H 1 1
15 20254 1 1 61 VAL HA H -8.278 -3.806 13.919 1.00 . A A . 59 VAL HA 1 1
15 20255 1 1 61 VAL HB H -7.166 -4.246 11.143 1.00 . A A . 59 VAL HB 1 1
15 20256 1 1 61 VAL HG11 H -6.245 -2.829 13.527 1.00 . A A . 59 VAL HG11 1 1
15 20257 1 1 61 VAL HG12 H -5.603 -2.790 11.885 1.00 . A A . 59 VAL HG12 1 1
15 20258 1 1 61 VAL HG13 H -5.100 -4.063 12.998 1.00 . A A . 59 VAL HG13 1 1
15 20259 1 1 61 VAL HG21 H -7.502 -6.409 12.086 1.00 . A A . 59 VAL HG21 1 1
15 20260 1 1 61 VAL HG22 H -7.010 -5.866 13.690 1.00 . A A . 59 VAL HG22 1 1
15 20261 1 1 61 VAL HG23 H -5.811 -6.025 12.408 1.00 . A A . 59 VAL HG23 1 1
15 20262 1 1 61 VAL N N -9.500 -4.733 12.465 1.00 . A A . 59 VAL N 1 1
15 20263 1 1 61 VAL O O -9.122 -2.202 11.239 1.00 . A A . 59 VAL O 1 1
15 20264 1 1 62 GLU C C -7.511 0.535 11.997 1.00 . A A . 60 GLU C 1 1
15 20265 1 1 62 GLU CA C -8.732 -0.012 12.739 1.00 . A A . 60 GLU CA 1 1
15 20266 1 1 62 GLU CB C -9.015 0.857 13.965 1.00 . A A . 60 GLU CB 1 1
15 20267 1 1 62 GLU CD C -9.619 3.151 14.740 1.00 . A A . 60 GLU CD 1 1
15 20268 1 1 62 GLU CG C -9.438 2.252 13.517 1.00 . A A . 60 GLU CG 1 1
15 20269 1 1 62 GLU H H -8.101 -1.587 14.069 1.00 . A A . 60 GLU H 1 1
15 20270 1 1 62 GLU HA H -9.589 -0.001 12.081 1.00 . A A . 60 GLU HA 1 1
15 20271 1 1 62 GLU HB2 H -9.807 0.414 14.545 1.00 . A A . 60 GLU HB2 1 1
15 20272 1 1 62 GLU HB3 H -8.126 0.933 14.568 1.00 . A A . 60 GLU HB3 1 1
15 20273 1 1 62 GLU HG2 H -8.677 2.664 12.874 1.00 . A A . 60 GLU HG2 1 1
15 20274 1 1 62 GLU HG3 H -10.367 2.187 12.979 1.00 . A A . 60 GLU HG3 1 1
15 20275 1 1 62 GLU N N -8.457 -1.410 13.173 1.00 . A A . 60 GLU N 1 1
15 20276 1 1 62 GLU O O -6.389 0.398 12.442 1.00 . A A . 60 GLU O 1 1
15 20277 1 1 62 GLU OE1 O -9.393 2.675 15.840 1.00 . A A . 60 GLU OE1 1 1
15 20278 1 1 62 GLU OE2 O -9.981 4.302 14.557 1.00 . A A . 60 GLU OE2 1 1
15 20279 1 1 63 LEU C C -6.403 3.181 10.407 1.00 . A A . 61 LEU C 1 1
15 20280 1 1 63 LEU CA C -6.578 1.694 10.089 1.00 . A A . 61 LEU CA 1 1
15 20281 1 1 63 LEU CB C -6.863 1.523 8.597 1.00 . A A . 61 LEU CB 1 1
15 20282 1 1 63 LEU CD1 C -7.340 -0.131 6.788 1.00 . A A . 61 LEU CD1 1 1
15 20283 1 1 63 LEU CD2 C -5.981 -0.808 8.771 1.00 . A A . 61 LEU CD2 1 1
15 20284 1 1 63 LEU CG C -7.153 0.054 8.295 1.00 . A A . 61 LEU CG 1 1
15 20285 1 1 63 LEU H H -8.628 1.242 10.516 1.00 . A A . 61 LEU H 1 1
15 20286 1 1 63 LEU HA H -5.678 1.160 10.349 1.00 . A A . 61 LEU HA 1 1
15 20287 1 1 63 LEU HB2 H -7.717 2.123 8.323 1.00 . A A . 61 LEU HB2 1 1
15 20288 1 1 63 LEU HB3 H -6.008 1.838 8.033 1.00 . A A . 61 LEU HB3 1 1
15 20289 1 1 63 LEU HD11 H -6.434 -0.533 6.360 1.00 . A A . 61 LEU HD11 1 1
15 20290 1 1 63 LEU HD12 H -7.561 0.824 6.333 1.00 . A A . 61 LEU HD12 1 1
15 20291 1 1 63 LEU HD13 H -8.158 -0.813 6.608 1.00 . A A . 61 LEU HD13 1 1
15 20292 1 1 63 LEU HD21 H -5.954 -1.725 8.201 1.00 . A A . 61 LEU HD21 1 1
15 20293 1 1 63 LEU HD22 H -6.106 -1.039 9.819 1.00 . A A . 61 LEU HD22 1 1
15 20294 1 1 63 LEU HD23 H -5.056 -0.269 8.628 1.00 . A A . 61 LEU HD23 1 1
15 20295 1 1 63 LEU HG H -8.053 -0.243 8.808 1.00 . A A . 61 LEU HG 1 1
15 20296 1 1 63 LEU N N -7.719 1.147 10.863 1.00 . A A . 61 LEU N 1 1
15 20297 1 1 63 LEU O O -7.362 3.914 10.543 1.00 . A A . 61 LEU O 1 1
15 20298 1 1 64 SER C C -4.348 5.731 9.565 1.00 . A A . 62 SER C 1 1
15 20299 1 1 64 SER CA C -4.931 5.066 10.811 1.00 . A A . 62 SER CA 1 1
15 20300 1 1 64 SER CB C -3.937 5.184 11.967 1.00 . A A . 62 SER CB 1 1
15 20301 1 1 64 SER H H -4.426 3.022 10.390 1.00 . A A . 62 SER H 1 1
15 20302 1 1 64 SER HA H -5.857 5.544 11.080 1.00 . A A . 62 SER HA 1 1
15 20303 1 1 64 SER HB2 H -4.450 5.517 12.853 1.00 . A A . 62 SER HB2 1 1
15 20304 1 1 64 SER HB3 H -3.489 4.217 12.153 1.00 . A A . 62 SER HB3 1 1
15 20305 1 1 64 SER HG H -2.171 5.970 12.190 1.00 . A A . 62 SER HG 1 1
15 20306 1 1 64 SER N N -5.181 3.630 10.515 1.00 . A A . 62 SER N 1 1
15 20307 1 1 64 SER O O -3.762 5.079 8.726 1.00 . A A . 62 SER O 1 1
15 20308 1 1 64 SER OG O -2.931 6.128 11.626 1.00 . A A . 62 SER OG 1 1
15 20309 1 1 65 PRO C C -2.494 7.501 8.027 1.00 . A A . 63 PRO C 1 1
15 20310 1 1 65 PRO CA C -3.983 7.774 8.269 1.00 . A A . 63 PRO CA 1 1
15 20311 1 1 65 PRO CB C -4.207 9.250 8.635 1.00 . A A . 63 PRO CB 1 1
15 20312 1 1 65 PRO CD C -5.181 7.895 10.398 1.00 . A A . 63 PRO CD 1 1
15 20313 1 1 65 PRO CG C -4.614 9.273 10.075 1.00 . A A . 63 PRO CG 1 1
15 20314 1 1 65 PRO HA H -4.557 7.532 7.389 1.00 . A A . 63 PRO HA 1 1
15 20315 1 1 65 PRO HB2 H -3.292 9.808 8.498 1.00 . A A . 63 PRO HB2 1 1
15 20316 1 1 65 PRO HB3 H -4.993 9.669 8.025 1.00 . A A . 63 PRO HB3 1 1
15 20317 1 1 65 PRO HD2 H -4.941 7.615 11.414 1.00 . A A . 63 PRO HD2 1 1
15 20318 1 1 65 PRO HD3 H -6.247 7.873 10.235 1.00 . A A . 63 PRO HD3 1 1
15 20319 1 1 65 PRO HG2 H -3.753 9.477 10.697 1.00 . A A . 63 PRO HG2 1 1
15 20320 1 1 65 PRO HG3 H -5.373 10.024 10.233 1.00 . A A . 63 PRO HG3 1 1
15 20321 1 1 65 PRO N N -4.503 7.019 9.441 1.00 . A A . 63 PRO N 1 1
15 20322 1 1 65 PRO O O -1.993 7.663 6.932 1.00 . A A . 63 PRO O 1 1
15 20323 1 1 66 GLU C C -0.168 5.531 8.031 1.00 . A A . 64 GLU C 1 1
15 20324 1 1 66 GLU CA C -0.340 6.787 8.879 1.00 . A A . 64 GLU CA 1 1
15 20325 1 1 66 GLU CB C 0.287 6.569 10.253 1.00 . A A . 64 GLU CB 1 1
15 20326 1 1 66 GLU CD C 0.907 7.662 12.409 1.00 . A A . 64 GLU CD 1 1
15 20327 1 1 66 GLU CG C 0.211 7.859 11.061 1.00 . A A . 64 GLU CG 1 1
15 20328 1 1 66 GLU H H -2.212 6.947 9.912 1.00 . A A . 64 GLU H 1 1
15 20329 1 1 66 GLU HA H 0.142 7.616 8.391 1.00 . A A . 64 GLU HA 1 1
15 20330 1 1 66 GLU HB2 H -0.247 5.794 10.769 1.00 . A A . 64 GLU HB2 1 1
15 20331 1 1 66 GLU HB3 H 1.315 6.283 10.137 1.00 . A A . 64 GLU HB3 1 1
15 20332 1 1 66 GLU HG2 H 0.698 8.650 10.515 1.00 . A A . 64 GLU HG2 1 1
15 20333 1 1 66 GLU HG3 H -0.821 8.116 11.225 1.00 . A A . 64 GLU HG3 1 1
15 20334 1 1 66 GLU N N -1.788 7.081 9.041 1.00 . A A . 64 GLU N 1 1
15 20335 1 1 66 GLU O O 0.830 5.352 7.367 1.00 . A A . 64 GLU O 1 1
15 20336 1 1 66 GLU OE1 O 1.247 6.532 12.717 1.00 . A A . 64 GLU OE1 1 1
15 20337 1 1 66 GLU OE2 O 1.086 8.644 13.110 1.00 . A A . 64 GLU OE2 1 1
15 20338 1 1 67 HIS C C -1.024 3.774 5.765 1.00 . A A . 65 HIS C 1 1
15 20339 1 1 67 HIS CA C -1.030 3.413 7.246 1.00 . A A . 65 HIS CA 1 1
15 20340 1 1 67 HIS CB C -2.230 2.514 7.542 1.00 . A A . 65 HIS CB 1 1
15 20341 1 1 67 HIS CD2 C -3.039 1.945 5.107 1.00 . A A . 65 HIS CD2 1 1
15 20342 1 1 67 HIS CE1 C -2.687 -0.193 5.143 1.00 . A A . 65 HIS CE1 1 1
15 20343 1 1 67 HIS CG C -2.526 1.648 6.347 1.00 . A A . 65 HIS CG 1 1
15 20344 1 1 67 HIS H H -1.935 4.826 8.593 1.00 . A A . 65 HIS H 1 1
15 20345 1 1 67 HIS HA H -0.118 2.901 7.501 1.00 . A A . 65 HIS HA 1 1
15 20346 1 1 67 HIS HB2 H -2.008 1.889 8.394 1.00 . A A . 65 HIS HB2 1 1
15 20347 1 1 67 HIS HB3 H -3.090 3.127 7.758 1.00 . A A . 65 HIS HB3 1 1
15 20348 1 1 67 HIS HD1 H -1.944 -0.252 7.088 1.00 . A A . 65 HIS HD1 1 1
15 20349 1 1 67 HIS HD2 H -3.321 2.930 4.770 1.00 . A A . 65 HIS HD2 1 1
15 20350 1 1 67 HIS HE1 H -2.640 -1.231 4.854 1.00 . A A . 65 HIS HE1 1 1
15 20351 1 1 67 HIS HE2 H -3.470 0.697 3.437 1.00 . A A . 65 HIS HE2 1 1
15 20352 1 1 67 HIS N N -1.137 4.660 8.049 1.00 . A A . 65 HIS N 1 1
15 20353 1 1 67 HIS ND1 N -2.308 0.278 6.347 1.00 . A A . 65 HIS ND1 1 1
15 20354 1 1 67 HIS NE2 N -3.137 0.782 4.355 1.00 . A A . 65 HIS NE2 1 1
15 20355 1 1 67 HIS O O -0.614 2.999 4.924 1.00 . A A . 65 HIS O 1 1
15 20356 1 1 68 PHE C C -0.332 6.280 3.739 1.00 . A A . 66 PHE C 1 1
15 20357 1 1 68 PHE CA C -1.520 5.365 4.019 1.00 . A A . 66 PHE CA 1 1
15 20358 1 1 68 PHE CB C -2.822 6.118 3.751 1.00 . A A . 66 PHE CB 1 1
15 20359 1 1 68 PHE CD1 C -4.189 5.288 5.699 1.00 . A A . 66 PHE CD1 1 1
15 20360 1 1 68 PHE CD2 C -4.861 4.663 3.454 1.00 . A A . 66 PHE CD2 1 1
15 20361 1 1 68 PHE CE1 C -5.269 4.569 6.223 1.00 . A A . 66 PHE CE1 1 1
15 20362 1 1 68 PHE CE2 C -5.939 3.942 3.980 1.00 . A A . 66 PHE CE2 1 1
15 20363 1 1 68 PHE CG C -3.984 5.336 4.314 1.00 . A A . 66 PHE CG 1 1
15 20364 1 1 68 PHE CZ C -6.142 3.897 5.365 1.00 . A A . 66 PHE CZ 1 1
15 20365 1 1 68 PHE H H -1.814 5.549 6.139 1.00 . A A . 66 PHE H 1 1
15 20366 1 1 68 PHE HA H -1.462 4.496 3.389 1.00 . A A . 66 PHE HA 1 1
15 20367 1 1 68 PHE HB2 H -2.779 7.090 4.219 1.00 . A A . 66 PHE HB2 1 1
15 20368 1 1 68 PHE HB3 H -2.952 6.235 2.689 1.00 . A A . 66 PHE HB3 1 1
15 20369 1 1 68 PHE HD1 H -3.514 5.806 6.361 1.00 . A A . 66 PHE HD1 1 1
15 20370 1 1 68 PHE HD2 H -4.703 4.698 2.386 1.00 . A A . 66 PHE HD2 1 1
15 20371 1 1 68 PHE HE1 H -5.428 4.531 7.291 1.00 . A A . 66 PHE HE1 1 1
15 20372 1 1 68 PHE HE2 H -6.614 3.421 3.318 1.00 . A A . 66 PHE HE2 1 1
15 20373 1 1 68 PHE HZ H -6.973 3.345 5.772 1.00 . A A . 66 PHE HZ 1 1
15 20374 1 1 68 PHE N N -1.487 4.945 5.442 1.00 . A A . 66 PHE N 1 1
15 20375 1 1 68 PHE O O -0.296 6.993 2.756 1.00 . A A . 66 PHE O 1 1
15 20376 1 1 69 ARG C C 2.443 6.917 3.041 1.00 . A A . 67 ARG C 1 1
15 20377 1 1 69 ARG CA C 1.823 7.138 4.425 1.00 . A A . 67 ARG CA 1 1
15 20378 1 1 69 ARG CB C 2.832 6.803 5.522 1.00 . A A . 67 ARG CB 1 1
15 20379 1 1 69 ARG CD C 3.473 4.665 6.705 1.00 . A A . 67 ARG CD 1 1
15 20380 1 1 69 ARG CG C 3.324 5.362 5.344 1.00 . A A . 67 ARG CG 1 1
15 20381 1 1 69 ARG CZ C 5.294 3.539 7.838 1.00 . A A . 67 ARG CZ 1 1
15 20382 1 1 69 ARG H H 0.574 5.692 5.397 1.00 . A A . 67 ARG H 1 1
15 20383 1 1 69 ARG HA H 1.527 8.172 4.521 1.00 . A A . 67 ARG HA 1 1
15 20384 1 1 69 ARG HB2 H 3.668 7.479 5.457 1.00 . A A . 67 ARG HB2 1 1
15 20385 1 1 69 ARG HB3 H 2.355 6.909 6.481 1.00 . A A . 67 ARG HB3 1 1
15 20386 1 1 69 ARG HD2 H 3.539 5.397 7.494 1.00 . A A . 67 ARG HD2 1 1
15 20387 1 1 69 ARG HD3 H 2.614 4.029 6.872 1.00 . A A . 67 ARG HD3 1 1
15 20388 1 1 69 ARG HE H 5.079 3.503 5.863 1.00 . A A . 67 ARG HE 1 1
15 20389 1 1 69 ARG HG2 H 2.615 4.817 4.742 1.00 . A A . 67 ARG HG2 1 1
15 20390 1 1 69 ARG HG3 H 4.281 5.373 4.845 1.00 . A A . 67 ARG HG3 1 1
15 20391 1 1 69 ARG HH11 H 3.962 4.528 8.962 1.00 . A A . 67 ARG HH11 1 1
15 20392 1 1 69 ARG HH12 H 5.243 3.749 9.829 1.00 . A A . 67 ARG HH12 1 1
15 20393 1 1 69 ARG HH21 H 6.761 2.479 6.984 1.00 . A A . 67 ARG HH21 1 1
15 20394 1 1 69 ARG HH22 H 6.826 2.591 8.711 1.00 . A A . 67 ARG HH22 1 1
15 20395 1 1 69 ARG N N 0.633 6.271 4.609 1.00 . A A . 67 ARG N 1 1
15 20396 1 1 69 ARG NE N 4.707 3.831 6.709 1.00 . A A . 67 ARG NE 1 1
15 20397 1 1 69 ARG NH1 N 4.794 3.972 8.964 1.00 . A A . 67 ARG NH1 1 1
15 20398 1 1 69 ARG NH2 N 6.378 2.813 7.844 1.00 . A A . 67 ARG NH2 1 1
15 20399 1 1 69 ARG O O 2.901 7.849 2.410 1.00 . A A . 67 ARG O 1 1
15 20400 1 1 70 SER C C 2.739 4.072 0.695 1.00 . A A . 68 SER C 1 1
15 20401 1 1 70 SER CA C 3.071 5.475 1.205 1.00 . A A . 68 SER CA 1 1
15 20402 1 1 70 SER CB C 4.589 5.628 1.299 1.00 . A A . 68 SER CB 1 1
15 20403 1 1 70 SER H H 2.097 4.954 3.061 1.00 . A A . 68 SER H 1 1
15 20404 1 1 70 SER HA H 2.680 6.203 0.511 1.00 . A A . 68 SER HA 1 1
15 20405 1 1 70 SER HB2 H 5.006 5.729 0.311 1.00 . A A . 68 SER HB2 1 1
15 20406 1 1 70 SER HB3 H 4.824 6.510 1.879 1.00 . A A . 68 SER HB3 1 1
15 20407 1 1 70 SER HG H 4.597 4.267 2.689 1.00 . A A . 68 SER HG 1 1
15 20408 1 1 70 SER N N 2.469 5.703 2.552 1.00 . A A . 68 SER N 1 1
15 20409 1 1 70 SER O O 2.304 3.213 1.436 1.00 . A A . 68 SER O 1 1
15 20410 1 1 70 SER OG O 5.138 4.476 1.925 1.00 . A A . 68 SER OG 1 1
15 20411 1 1 71 ILE C C 3.536 1.470 -0.385 1.00 . A A . 69 ILE C 1 1
15 20412 1 1 71 ILE CA C 2.697 2.493 -1.145 1.00 . A A . 69 ILE CA 1 1
15 20413 1 1 71 ILE CB C 3.119 2.484 -2.615 1.00 . A A . 69 ILE CB 1 1
15 20414 1 1 71 ILE CD1 C 0.995 3.733 -3.014 1.00 . A A . 69 ILE CD1 1 1
15 20415 1 1 71 ILE CG1 C 2.481 3.659 -3.352 1.00 . A A . 69 ILE CG1 1 1
15 20416 1 1 71 ILE CG2 C 2.658 1.192 -3.266 1.00 . A A . 69 ILE CG2 1 1
15 20417 1 1 71 ILE H H 3.332 4.537 -1.144 1.00 . A A . 69 ILE H 1 1
15 20418 1 1 71 ILE HA H 1.648 2.252 -1.057 1.00 . A A . 69 ILE HA 1 1
15 20419 1 1 71 ILE HB H 4.195 2.556 -2.681 1.00 . A A . 69 ILE HB 1 1
15 20420 1 1 71 ILE HD11 H 0.871 4.172 -2.035 1.00 . A A . 69 ILE HD11 1 1
15 20421 1 1 71 ILE HD12 H 0.575 2.738 -3.018 1.00 . A A . 69 ILE HD12 1 1
15 20422 1 1 71 ILE HD13 H 0.491 4.340 -3.750 1.00 . A A . 69 ILE HD13 1 1
15 20423 1 1 71 ILE HG12 H 2.965 4.570 -3.050 1.00 . A A . 69 ILE HG12 1 1
15 20424 1 1 71 ILE HG13 H 2.599 3.523 -4.416 1.00 . A A . 69 ILE HG13 1 1
15 20425 1 1 71 ILE HG21 H 3.510 0.665 -3.662 1.00 . A A . 69 ILE HG21 1 1
15 20426 1 1 71 ILE HG22 H 1.973 1.427 -4.065 1.00 . A A . 69 ILE HG22 1 1
15 20427 1 1 71 ILE HG23 H 2.161 0.579 -2.531 1.00 . A A . 69 ILE HG23 1 1
15 20428 1 1 71 ILE N N 2.967 3.833 -0.571 1.00 . A A . 69 ILE N 1 1
15 20429 1 1 71 ILE O O 3.134 0.344 -0.170 1.00 . A A . 69 ILE O 1 1
15 20430 1 1 72 ARG C C 4.917 0.443 2.007 1.00 . A A . 70 ARG C 1 1
15 20431 1 1 72 ARG CA C 5.618 0.945 0.744 1.00 . A A . 70 ARG CA 1 1
15 20432 1 1 72 ARG CB C 6.870 1.728 1.149 1.00 . A A . 70 ARG CB 1 1
15 20433 1 1 72 ARG CD C 8.323 3.576 0.300 1.00 . A A . 70 ARG CD 1 1
15 20434 1 1 72 ARG CG C 7.529 2.328 -0.096 1.00 . A A . 70 ARG CG 1 1
15 20435 1 1 72 ARG CZ C 10.428 4.032 1.408 1.00 . A A . 70 ARG CZ 1 1
15 20436 1 1 72 ARG H H 5.009 2.780 -0.193 1.00 . A A . 70 ARG H 1 1
15 20437 1 1 72 ARG HA H 5.892 0.114 0.117 1.00 . A A . 70 ARG HA 1 1
15 20438 1 1 72 ARG HB2 H 6.594 2.521 1.828 1.00 . A A . 70 ARG HB2 1 1
15 20439 1 1 72 ARG HB3 H 7.567 1.064 1.637 1.00 . A A . 70 ARG HB3 1 1
15 20440 1 1 72 ARG HD2 H 8.696 4.059 -0.588 1.00 . A A . 70 ARG HD2 1 1
15 20441 1 1 72 ARG HD3 H 7.678 4.262 0.836 1.00 . A A . 70 ARG HD3 1 1
15 20442 1 1 72 ARG HE H 9.496 2.286 1.565 1.00 . A A . 70 ARG HE 1 1
15 20443 1 1 72 ARG HG2 H 8.196 1.601 -0.536 1.00 . A A . 70 ARG HG2 1 1
15 20444 1 1 72 ARG HG3 H 6.770 2.601 -0.813 1.00 . A A . 70 ARG HG3 1 1
15 20445 1 1 72 ARG HH11 H 9.623 5.490 0.298 1.00 . A A . 70 ARG HH11 1 1
15 20446 1 1 72 ARG HH12 H 11.128 5.876 1.064 1.00 . A A . 70 ARG HH12 1 1
15 20447 1 1 72 ARG HH21 H 11.460 2.770 2.572 1.00 . A A . 70 ARG HH21 1 1
15 20448 1 1 72 ARG HH22 H 12.168 4.335 2.351 1.00 . A A . 70 ARG HH22 1 1
15 20449 1 1 72 ARG N N 4.713 1.866 0.008 1.00 . A A . 70 ARG N 1 1
15 20450 1 1 72 ARG NE N 9.467 3.182 1.170 1.00 . A A . 70 ARG NE 1 1
15 20451 1 1 72 ARG NH1 N 10.390 5.225 0.882 1.00 . A A . 70 ARG NH1 1 1
15 20452 1 1 72 ARG NH2 N 11.431 3.685 2.170 1.00 . A A . 70 ARG NH2 1 1
15 20453 1 1 72 ARG O O 4.962 -0.727 2.335 1.00 . A A . 70 ARG O 1 1
15 20454 1 1 73 SER C C 2.384 -0.007 3.609 1.00 . A A . 71 SER C 1 1
15 20455 1 1 73 SER CA C 3.560 0.907 3.959 1.00 . A A . 71 SER CA 1 1
15 20456 1 1 73 SER CB C 3.037 2.148 4.681 1.00 . A A . 71 SER CB 1 1
15 20457 1 1 73 SER H H 4.246 2.259 2.430 1.00 . A A . 71 SER H 1 1
15 20458 1 1 73 SER HA H 4.246 0.379 4.605 1.00 . A A . 71 SER HA 1 1
15 20459 1 1 73 SER HB2 H 3.825 2.876 4.763 1.00 . A A . 71 SER HB2 1 1
15 20460 1 1 73 SER HB3 H 2.216 2.572 4.117 1.00 . A A . 71 SER HB3 1 1
15 20461 1 1 73 SER HG H 2.803 0.857 6.117 1.00 . A A . 71 SER HG 1 1
15 20462 1 1 73 SER N N 4.268 1.322 2.717 1.00 . A A . 71 SER N 1 1
15 20463 1 1 73 SER O O 2.105 -0.968 4.299 1.00 . A A . 71 SER O 1 1
15 20464 1 1 73 SER OG O 2.595 1.784 5.982 1.00 . A A . 71 SER OG 1 1
15 20465 1 1 74 ILE C C 0.971 -1.984 1.903 1.00 . A A . 72 ILE C 1 1
15 20466 1 1 74 ILE CA C 0.521 -0.545 2.162 1.00 . A A . 72 ILE CA 1 1
15 20467 1 1 74 ILE CB C -0.101 0.034 0.894 1.00 . A A . 72 ILE CB 1 1
15 20468 1 1 74 ILE CD1 C -1.053 2.098 -0.144 1.00 . A A . 72 ILE CD1 1 1
15 20469 1 1 74 ILE CG1 C -0.540 1.477 1.155 1.00 . A A . 72 ILE CG1 1 1
15 20470 1 1 74 ILE CG2 C -1.312 -0.802 0.501 1.00 . A A . 72 ILE CG2 1 1
15 20471 1 1 74 ILE H H 1.917 1.073 2.011 1.00 . A A . 72 ILE H 1 1
15 20472 1 1 74 ILE HA H -0.207 -0.535 2.957 1.00 . A A . 72 ILE HA 1 1
15 20473 1 1 74 ILE HB H 0.626 0.014 0.095 1.00 . A A . 72 ILE HB 1 1
15 20474 1 1 74 ILE HD11 H -0.918 1.397 -0.956 1.00 . A A . 72 ILE HD11 1 1
15 20475 1 1 74 ILE HD12 H -0.502 3.002 -0.354 1.00 . A A . 72 ILE HD12 1 1
15 20476 1 1 74 ILE HD13 H -2.103 2.331 -0.042 1.00 . A A . 72 ILE HD13 1 1
15 20477 1 1 74 ILE HG12 H -1.327 1.485 1.896 1.00 . A A . 72 ILE HG12 1 1
15 20478 1 1 74 ILE HG13 H 0.301 2.048 1.517 1.00 . A A . 72 ILE HG13 1 1
15 20479 1 1 74 ILE HG21 H -1.784 -0.365 -0.365 1.00 . A A . 72 ILE HG21 1 1
15 20480 1 1 74 ILE HG22 H -2.012 -0.824 1.322 1.00 . A A . 72 ILE HG22 1 1
15 20481 1 1 74 ILE HG23 H -0.994 -1.806 0.270 1.00 . A A . 72 ILE HG23 1 1
15 20482 1 1 74 ILE N N 1.685 0.291 2.549 1.00 . A A . 72 ILE N 1 1
15 20483 1 1 74 ILE O O 0.399 -2.923 2.418 1.00 . A A . 72 ILE O 1 1
15 20484 1 1 75 ASP C C 2.869 -4.218 2.137 1.00 . A A . 73 ASP C 1 1
15 20485 1 1 75 ASP CA C 2.461 -3.551 0.824 1.00 . A A . 73 ASP CA 1 1
15 20486 1 1 75 ASP CB C 3.669 -3.496 -0.110 1.00 . A A . 73 ASP CB 1 1
15 20487 1 1 75 ASP CG C 3.940 -4.889 -0.683 1.00 . A A . 73 ASP CG 1 1
15 20488 1 1 75 ASP H H 2.440 -1.400 0.698 1.00 . A A . 73 ASP H 1 1
15 20489 1 1 75 ASP HA H 1.668 -4.118 0.360 1.00 . A A . 73 ASP HA 1 1
15 20490 1 1 75 ASP HB2 H 3.471 -2.805 -0.914 1.00 . A A . 73 ASP HB2 1 1
15 20491 1 1 75 ASP HB3 H 4.536 -3.164 0.442 1.00 . A A . 73 ASP HB3 1 1
15 20492 1 1 75 ASP N N 1.989 -2.168 1.108 1.00 . A A . 73 ASP N 1 1
15 20493 1 1 75 ASP O O 2.568 -5.369 2.383 1.00 . A A . 73 ASP O 1 1
15 20494 1 1 75 ASP OD1 O 3.146 -5.778 -0.421 1.00 . A A . 73 ASP OD1 1 1
15 20495 1 1 75 ASP OD2 O 4.934 -5.043 -1.371 1.00 . A A . 73 ASP OD2 1 1
15 20496 1 1 76 ALA C C 2.769 -4.357 5.151 1.00 . A A . 74 ALA C 1 1
15 20497 1 1 76 ALA CA C 3.989 -4.075 4.277 1.00 . A A . 74 ALA CA 1 1
15 20498 1 1 76 ALA CB C 4.906 -3.079 4.981 1.00 . A A . 74 ALA CB 1 1
15 20499 1 1 76 ALA H H 3.784 -2.572 2.754 1.00 . A A . 74 ALA H 1 1
15 20500 1 1 76 ALA HA H 4.521 -4.995 4.100 1.00 . A A . 74 ALA HA 1 1
15 20501 1 1 76 ALA HB1 H 5.714 -3.609 5.463 1.00 . A A . 74 ALA HB1 1 1
15 20502 1 1 76 ALA HB2 H 4.341 -2.530 5.720 1.00 . A A . 74 ALA HB2 1 1
15 20503 1 1 76 ALA HB3 H 5.311 -2.390 4.254 1.00 . A A . 74 ALA HB3 1 1
15 20504 1 1 76 ALA N N 3.554 -3.499 2.978 1.00 . A A . 74 ALA N 1 1
15 20505 1 1 76 ALA O O 2.681 -5.378 5.802 1.00 . A A . 74 ALA O 1 1
15 20506 1 1 77 PHE C C -0.148 -4.896 5.491 1.00 . A A . 75 PHE C 1 1
15 20507 1 1 77 PHE CA C 0.613 -3.675 6.010 1.00 . A A . 75 PHE CA 1 1
15 20508 1 1 77 PHE CB C -0.288 -2.448 5.934 1.00 . A A . 75 PHE CB 1 1
15 20509 1 1 77 PHE CD1 C -1.314 -2.182 8.221 1.00 . A A . 75 PHE CD1 1 1
15 20510 1 1 77 PHE CD2 C -2.638 -3.196 6.460 1.00 . A A . 75 PHE CD2 1 1
15 20511 1 1 77 PHE CE1 C -2.383 -2.335 9.112 1.00 . A A . 75 PHE CE1 1 1
15 20512 1 1 77 PHE CE2 C -3.707 -3.349 7.351 1.00 . A A . 75 PHE CE2 1 1
15 20513 1 1 77 PHE CG C -1.442 -2.612 6.894 1.00 . A A . 75 PHE CG 1 1
15 20514 1 1 77 PHE CZ C -3.580 -2.918 8.677 1.00 . A A . 75 PHE CZ 1 1
15 20515 1 1 77 PHE H H 1.917 -2.639 4.644 1.00 . A A . 75 PHE H 1 1
15 20516 1 1 77 PHE HA H 0.905 -3.843 7.034 1.00 . A A . 75 PHE HA 1 1
15 20517 1 1 77 PHE HB2 H 0.280 -1.567 6.196 1.00 . A A . 75 PHE HB2 1 1
15 20518 1 1 77 PHE HB3 H -0.666 -2.348 4.931 1.00 . A A . 75 PHE HB3 1 1
15 20519 1 1 77 PHE HD1 H -0.392 -1.732 8.556 1.00 . A A . 75 PHE HD1 1 1
15 20520 1 1 77 PHE HD2 H -2.736 -3.529 5.437 1.00 . A A . 75 PHE HD2 1 1
15 20521 1 1 77 PHE HE1 H -2.286 -2.003 10.135 1.00 . A A . 75 PHE HE1 1 1
15 20522 1 1 77 PHE HE2 H -4.630 -3.799 7.016 1.00 . A A . 75 PHE HE2 1 1
15 20523 1 1 77 PHE HZ H -4.404 -3.036 9.365 1.00 . A A . 75 PHE HZ 1 1
15 20524 1 1 77 PHE N N 1.826 -3.457 5.176 1.00 . A A . 75 PHE N 1 1
15 20525 1 1 77 PHE O O -0.561 -5.752 6.248 1.00 . A A . 75 PHE O 1 1
15 20526 1 1 78 VAL C C -0.303 -7.425 3.967 1.00 . A A . 76 VAL C 1 1
15 20527 1 1 78 VAL CA C -1.062 -6.143 3.630 1.00 . A A . 76 VAL CA 1 1
15 20528 1 1 78 VAL CB C -1.141 -5.970 2.115 1.00 . A A . 76 VAL CB 1 1
15 20529 1 1 78 VAL CG1 C -1.641 -7.260 1.480 1.00 . A A . 76 VAL CG1 1 1
15 20530 1 1 78 VAL CG2 C -2.109 -4.831 1.783 1.00 . A A . 76 VAL CG2 1 1
15 20531 1 1 78 VAL H H 0.007 -4.286 3.607 1.00 . A A . 76 VAL H 1 1
15 20532 1 1 78 VAL HA H -2.060 -6.190 4.044 1.00 . A A . 76 VAL HA 1 1
15 20533 1 1 78 VAL HB H -0.160 -5.735 1.728 1.00 . A A . 76 VAL HB 1 1
15 20534 1 1 78 VAL HG11 H -0.878 -8.019 1.562 1.00 . A A . 76 VAL HG11 1 1
15 20535 1 1 78 VAL HG12 H -1.862 -7.083 0.440 1.00 . A A . 76 VAL HG12 1 1
15 20536 1 1 78 VAL HG13 H -2.533 -7.589 1.989 1.00 . A A . 76 VAL HG13 1 1
15 20537 1 1 78 VAL HG21 H -3.075 -5.243 1.533 1.00 . A A . 76 VAL HG21 1 1
15 20538 1 1 78 VAL HG22 H -1.728 -4.269 0.944 1.00 . A A . 76 VAL HG22 1 1
15 20539 1 1 78 VAL HG23 H -2.205 -4.180 2.639 1.00 . A A . 76 VAL HG23 1 1
15 20540 1 1 78 VAL N N -0.334 -4.982 4.201 1.00 . A A . 76 VAL N 1 1
15 20541 1 1 78 VAL O O -0.874 -8.397 4.421 1.00 . A A . 76 VAL O 1 1
15 20542 1 1 79 VAL C C 1.833 -8.821 5.598 1.00 . A A . 77 VAL C 1 1
15 20543 1 1 79 VAL CA C 1.784 -8.641 4.080 1.00 . A A . 77 VAL CA 1 1
15 20544 1 1 79 VAL CB C 3.200 -8.453 3.538 1.00 . A A . 77 VAL CB 1 1
15 20545 1 1 79 VAL CG1 C 4.099 -9.557 4.081 1.00 . A A . 77 VAL CG1 1 1
15 20546 1 1 79 VAL CG2 C 3.173 -8.521 2.010 1.00 . A A . 77 VAL CG2 1 1
15 20547 1 1 79 VAL H H 1.434 -6.637 3.404 1.00 . A A . 77 VAL H 1 1
15 20548 1 1 79 VAL HA H 1.332 -9.508 3.623 1.00 . A A . 77 VAL HA 1 1
15 20549 1 1 79 VAL HB H 3.580 -7.490 3.852 1.00 . A A . 77 VAL HB 1 1
15 20550 1 1 79 VAL HG11 H 3.611 -10.511 3.954 1.00 . A A . 77 VAL HG11 1 1
15 20551 1 1 79 VAL HG12 H 4.284 -9.383 5.130 1.00 . A A . 77 VAL HG12 1 1
15 20552 1 1 79 VAL HG13 H 5.035 -9.555 3.543 1.00 . A A . 77 VAL HG13 1 1
15 20553 1 1 79 VAL HG21 H 2.170 -8.328 1.659 1.00 . A A . 77 VAL HG21 1 1
15 20554 1 1 79 VAL HG22 H 3.486 -9.503 1.689 1.00 . A A . 77 VAL HG22 1 1
15 20555 1 1 79 VAL HG23 H 3.846 -7.779 1.605 1.00 . A A . 77 VAL HG23 1 1
15 20556 1 1 79 VAL N N 0.986 -7.433 3.760 1.00 . A A . 77 VAL N 1 1
15 20557 1 1 79 VAL O O 1.704 -9.913 6.113 1.00 . A A . 77 VAL O 1 1
15 20558 1 1 80 GLY C C 0.737 -8.263 8.365 1.00 . A A . 78 GLY C 1 1
15 20559 1 1 80 GLY CA C 2.088 -7.823 7.797 1.00 . A A . 78 GLY CA 1 1
15 20560 1 1 80 GLY H H 2.124 -6.881 5.865 1.00 . A A . 78 GLY H 1 1
15 20561 1 1 80 GLY HA2 H 2.850 -8.533 8.081 1.00 . A A . 78 GLY HA2 1 1
15 20562 1 1 80 GLY HA3 H 2.339 -6.851 8.192 1.00 . A A . 78 GLY HA3 1 1
15 20563 1 1 80 GLY N N 2.022 -7.746 6.311 1.00 . A A . 78 GLY N 1 1
15 20564 1 1 80 GLY O O 0.662 -8.850 9.426 1.00 . A A . 78 GLY O 1 1
15 20565 1 1 81 ALA C C -1.830 -9.873 8.201 1.00 . A A . 79 ALA C 1 1
15 20566 1 1 81 ALA CA C -1.676 -8.350 8.201 1.00 . A A . 79 ALA CA 1 1
15 20567 1 1 81 ALA CB C -2.758 -7.731 7.313 1.00 . A A . 79 ALA CB 1 1
15 20568 1 1 81 ALA H H -0.253 -7.479 6.837 1.00 . A A . 79 ALA H 1 1
15 20569 1 1 81 ALA HA H -1.789 -7.981 9.208 1.00 . A A . 79 ALA HA 1 1
15 20570 1 1 81 ALA HB1 H -2.943 -6.714 7.627 1.00 . A A . 79 ALA HB1 1 1
15 20571 1 1 81 ALA HB2 H -3.669 -8.305 7.401 1.00 . A A . 79 ALA HB2 1 1
15 20572 1 1 81 ALA HB3 H -2.427 -7.737 6.285 1.00 . A A . 79 ALA HB3 1 1
15 20573 1 1 81 ALA N N -0.332 -7.966 7.682 1.00 . A A . 79 ALA N 1 1
15 20574 1 1 81 ALA O O -2.407 -10.445 9.105 1.00 . A A . 79 ALA O 1 1
15 20575 1 1 82 THR C C -0.358 -12.648 8.007 1.00 . A A . 80 THR C 1 1
15 20576 1 1 82 THR CA C -1.453 -12.016 7.154 1.00 . A A . 80 THR CA 1 1
15 20577 1 1 82 THR CB C -1.321 -12.494 5.706 1.00 . A A . 80 THR CB 1 1
15 20578 1 1 82 THR CG2 C -2.338 -11.757 4.830 1.00 . A A . 80 THR CG2 1 1
15 20579 1 1 82 THR H H -0.863 -10.060 6.481 1.00 . A A . 80 THR H 1 1
15 20580 1 1 82 THR HA H -2.415 -12.305 7.542 1.00 . A A . 80 THR HA 1 1
15 20581 1 1 82 THR HB H -1.514 -13.555 5.658 1.00 . A A . 80 THR HB 1 1
15 20582 1 1 82 THR HG1 H 0.393 -13.062 4.986 1.00 . A A . 80 THR HG1 1 1
15 20583 1 1 82 THR HG21 H -2.929 -12.476 4.283 1.00 . A A . 80 THR HG21 1 1
15 20584 1 1 82 THR HG22 H -1.817 -11.116 4.136 1.00 . A A . 80 THR HG22 1 1
15 20585 1 1 82 THR HG23 H -2.987 -11.160 5.455 1.00 . A A . 80 THR HG23 1 1
15 20586 1 1 82 THR N N -1.326 -10.535 7.199 1.00 . A A . 80 THR N 1 1
15 20587 1 1 82 THR O O -0.539 -13.703 8.583 1.00 . A A . 80 THR O 1 1
15 20588 1 1 82 THR OG1 O -0.007 -12.227 5.238 1.00 . A A . 80 THR OG1 1 1
15 20589 1 1 83 THR C C 2.486 -11.469 9.779 1.00 . A A . 81 THR C 1 1
15 20590 1 1 83 THR CA C 1.887 -12.571 8.900 1.00 . A A . 81 THR CA 1 1
15 20591 1 1 83 THR CB C 2.956 -13.111 7.956 1.00 . A A . 81 THR CB 1 1
15 20592 1 1 83 THR CG2 C 2.767 -14.616 7.774 1.00 . A A . 81 THR CG2 1 1
15 20593 1 1 83 THR H H 0.900 -11.168 7.615 1.00 . A A . 81 THR H 1 1
15 20594 1 1 83 THR HA H 1.511 -13.368 9.514 1.00 . A A . 81 THR HA 1 1
15 20595 1 1 83 THR HB H 3.927 -12.919 8.372 1.00 . A A . 81 THR HB 1 1
15 20596 1 1 83 THR HG1 H 3.728 -12.236 6.399 1.00 . A A . 81 THR HG1 1 1
15 20597 1 1 83 THR HG21 H 2.848 -15.107 8.732 1.00 . A A . 81 THR HG21 1 1
15 20598 1 1 83 THR HG22 H 3.527 -14.996 7.109 1.00 . A A . 81 THR HG22 1 1
15 20599 1 1 83 THR HG23 H 1.791 -14.806 7.352 1.00 . A A . 81 THR HG23 1 1
15 20600 1 1 83 THR N N 0.776 -12.013 8.090 1.00 . A A . 81 THR N 1 1
15 20601 1 1 83 THR O O 2.435 -10.310 9.433 1.00 . A A . 81 THR O 1 1
15 20602 1 1 83 THR OG1 O 2.844 -12.461 6.696 1.00 . A A . 81 THR OG1 1 1
15 20603 1 1 84 PRO C C 5.052 -10.347 11.318 1.00 . A A . 82 PRO C 1 1
15 20604 1 1 84 PRO CA C 3.684 -10.832 11.834 1.00 . A A . 82 PRO CA 1 1
15 20605 1 1 84 PRO CB C 3.865 -11.629 13.126 1.00 . A A . 82 PRO CB 1 1
15 20606 1 1 84 PRO CD C 3.169 -13.198 11.418 1.00 . A A . 82 PRO CD 1 1
15 20607 1 1 84 PRO CG C 4.005 -13.050 12.691 1.00 . A A . 82 PRO CG 1 1
15 20608 1 1 84 PRO HA H 3.017 -10.008 12.010 1.00 . A A . 82 PRO HA 1 1
15 20609 1 1 84 PRO HB2 H 4.757 -11.302 13.644 1.00 . A A . 82 PRO HB2 1 1
15 20610 1 1 84 PRO HB3 H 2.999 -11.520 13.760 1.00 . A A . 82 PRO HB3 1 1
15 20611 1 1 84 PRO HD2 H 3.677 -13.835 10.705 1.00 . A A . 82 PRO HD2 1 1
15 20612 1 1 84 PRO HD3 H 2.192 -13.590 11.654 1.00 . A A . 82 PRO HD3 1 1
15 20613 1 1 84 PRO HG2 H 5.044 -13.273 12.486 1.00 . A A . 82 PRO HG2 1 1
15 20614 1 1 84 PRO HG3 H 3.625 -13.711 13.454 1.00 . A A . 82 PRO HG3 1 1
15 20615 1 1 84 PRO N N 3.057 -11.823 10.905 1.00 . A A . 82 PRO N 1 1
15 20616 1 1 84 PRO O O 5.998 -11.109 11.278 1.00 . A A . 82 PRO O 1 1
15 20617 1 1 85 PRO C C 7.460 -8.237 11.500 1.00 . A A . 83 PRO C 1 1
15 20618 1 1 85 PRO CA C 6.452 -8.552 10.398 1.00 . A A . 83 PRO CA 1 1
15 20619 1 1 85 PRO CB C 6.049 -7.270 9.682 1.00 . A A . 83 PRO CB 1 1
15 20620 1 1 85 PRO CD C 4.107 -8.077 10.922 1.00 . A A . 83 PRO CD 1 1
15 20621 1 1 85 PRO CG C 4.763 -6.837 10.305 1.00 . A A . 83 PRO CG 1 1
15 20622 1 1 85 PRO HA H 6.884 -9.235 9.687 1.00 . A A . 83 PRO HA 1 1
15 20623 1 1 85 PRO HB2 H 6.809 -6.513 9.826 1.00 . A A . 83 PRO HB2 1 1
15 20624 1 1 85 PRO HB3 H 5.910 -7.463 8.633 1.00 . A A . 83 PRO HB3 1 1
15 20625 1 1 85 PRO HD2 H 3.786 -7.866 11.933 1.00 . A A . 83 PRO HD2 1 1
15 20626 1 1 85 PRO HD3 H 3.275 -8.401 10.321 1.00 . A A . 83 PRO HD3 1 1
15 20627 1 1 85 PRO HG2 H 4.958 -6.101 11.074 1.00 . A A . 83 PRO HG2 1 1
15 20628 1 1 85 PRO HG3 H 4.112 -6.420 9.554 1.00 . A A . 83 PRO HG3 1 1
15 20629 1 1 85 PRO N N 5.168 -9.100 10.919 1.00 . A A . 83 PRO N 1 1
15 20630 1 1 85 PRO O O 7.102 -7.860 12.599 1.00 . A A . 83 PRO O 1 1
15 20631 1 1 86 VAL C C 10.405 -6.709 11.878 1.00 . A A . 84 VAL C 1 1
15 20632 1 1 86 VAL CA C 9.763 -8.056 12.219 1.00 . A A . 84 VAL CA 1 1
15 20633 1 1 86 VAL CB C 10.834 -9.150 12.207 1.00 . A A . 84 VAL CB 1 1
15 20634 1 1 86 VAL CG1 C 11.846 -8.885 13.322 1.00 . A A . 84 VAL CG1 1 1
15 20635 1 1 86 VAL CG2 C 10.173 -10.512 12.433 1.00 . A A . 84 VAL CG2 1 1
15 20636 1 1 86 VAL H H 8.978 -8.657 10.302 1.00 . A A . 84 VAL H 1 1
15 20637 1 1 86 VAL HA H 9.311 -8.003 13.198 1.00 . A A . 84 VAL HA 1 1
15 20638 1 1 86 VAL HB H 11.340 -9.147 11.253 1.00 . A A . 84 VAL HB 1 1
15 20639 1 1 86 VAL HG11 H 12.845 -8.885 12.910 1.00 . A A . 84 VAL HG11 1 1
15 20640 1 1 86 VAL HG12 H 11.767 -9.658 14.072 1.00 . A A . 84 VAL HG12 1 1
15 20641 1 1 86 VAL HG13 H 11.643 -7.925 13.773 1.00 . A A . 84 VAL HG13 1 1
15 20642 1 1 86 VAL HG21 H 10.928 -11.283 12.434 1.00 . A A . 84 VAL HG21 1 1
15 20643 1 1 86 VAL HG22 H 9.463 -10.703 11.642 1.00 . A A . 84 VAL HG22 1 1
15 20644 1 1 86 VAL HG23 H 9.660 -10.510 13.384 1.00 . A A . 84 VAL HG23 1 1
15 20645 1 1 86 VAL N N 8.720 -8.369 11.203 1.00 . A A . 84 VAL N 1 1
15 20646 1 1 86 VAL O O 10.954 -6.536 10.808 1.00 . A A . 84 VAL O 1 1
15 20647 1 1 87 GLU C C 10.861 -4.059 11.047 1.00 . A A . 85 GLU C 1 1
15 20648 1 1 87 GLU CA C 10.960 -4.420 12.533 1.00 . A A . 85 GLU CA 1 1
15 20649 1 1 87 GLU CB C 12.432 -4.447 12.949 1.00 . A A . 85 GLU CB 1 1
15 20650 1 1 87 GLU CD C 14.003 -4.679 14.878 1.00 . A A . 85 GLU CD 1 1
15 20651 1 1 87 GLU CG C 12.535 -4.727 14.449 1.00 . A A . 85 GLU CG 1 1
15 20652 1 1 87 GLU H H 9.908 -5.942 13.641 1.00 . A A . 85 GLU H 1 1
15 20653 1 1 87 GLU HA H 10.438 -3.677 13.117 1.00 . A A . 85 GLU HA 1 1
15 20654 1 1 87 GLU HB2 H 12.947 -5.223 12.400 1.00 . A A . 85 GLU HB2 1 1
15 20655 1 1 87 GLU HB3 H 12.885 -3.491 12.732 1.00 . A A . 85 GLU HB3 1 1
15 20656 1 1 87 GLU HG2 H 11.975 -3.981 14.994 1.00 . A A . 85 GLU HG2 1 1
15 20657 1 1 87 GLU HG3 H 12.132 -5.706 14.661 1.00 . A A . 85 GLU HG3 1 1
15 20658 1 1 87 GLU N N 10.350 -5.765 12.785 1.00 . A A . 85 GLU N 1 1
15 20659 1 1 87 GLU O O 11.712 -3.381 10.506 1.00 . A A . 85 GLU O 1 1
15 20660 1 1 87 GLU OE1 O 14.852 -4.610 14.006 1.00 . A A . 85 GLU OE1 1 1
15 20661 1 1 87 GLU OE2 O 14.251 -4.712 16.072 1.00 . A A . 85 GLU OE2 1 1
15 20662 1 1 88 ALA C C 9.376 -2.719 8.731 1.00 . A A . 86 ALA C 1 1
15 20663 1 1 88 ALA CA C 9.695 -4.204 8.926 1.00 . A A . 86 ALA CA 1 1
15 20664 1 1 88 ALA CB C 8.564 -5.046 8.333 1.00 . A A . 86 ALA CB 1 1
15 20665 1 1 88 ALA H H 9.163 -5.066 10.829 1.00 . A A . 86 ALA H 1 1
15 20666 1 1 88 ALA HA H 10.619 -4.441 8.419 1.00 . A A . 86 ALA HA 1 1
15 20667 1 1 88 ALA HB1 H 7.616 -4.690 8.710 1.00 . A A . 86 ALA HB1 1 1
15 20668 1 1 88 ALA HB2 H 8.699 -6.079 8.615 1.00 . A A . 86 ALA HB2 1 1
15 20669 1 1 88 ALA HB3 H 8.578 -4.961 7.257 1.00 . A A . 86 ALA HB3 1 1
15 20670 1 1 88 ALA N N 9.836 -4.513 10.378 1.00 . A A . 86 ALA N 1 1
15 20671 1 1 88 ALA O O 8.595 -2.139 9.458 1.00 . A A . 86 ALA O 1 1
15 20672 1 1 89 LYS C C 9.660 0.099 8.810 1.00 . A A . 87 LYS C 1 1
15 20673 1 1 89 LYS CA C 9.705 -0.664 7.484 1.00 . A A . 87 LYS CA 1 1
15 20674 1 1 89 LYS CB C 8.366 -0.517 6.757 1.00 . A A . 87 LYS CB 1 1
15 20675 1 1 89 LYS CD C 6.896 1.046 5.475 1.00 . A A . 87 LYS CD 1 1
15 20676 1 1 89 LYS CE C 6.872 2.361 4.693 1.00 . A A . 87 LYS CE 1 1
15 20677 1 1 89 LYS CG C 8.242 0.898 6.190 1.00 . A A . 87 LYS CG 1 1
15 20678 1 1 89 LYS H H 10.593 -2.599 7.169 1.00 . A A . 87 LYS H 1 1
15 20679 1 1 89 LYS HA H 10.494 -0.259 6.867 1.00 . A A . 87 LYS HA 1 1
15 20680 1 1 89 LYS HB2 H 8.315 -1.236 5.951 1.00 . A A . 87 LYS HB2 1 1
15 20681 1 1 89 LYS HB3 H 7.559 -0.697 7.451 1.00 . A A . 87 LYS HB3 1 1
15 20682 1 1 89 LYS HD2 H 6.760 0.219 4.793 1.00 . A A . 87 LYS HD2 1 1
15 20683 1 1 89 LYS HD3 H 6.099 1.047 6.204 1.00 . A A . 87 LYS HD3 1 1
15 20684 1 1 89 LYS HE2 H 5.990 2.394 4.071 1.00 . A A . 87 LYS HE2 1 1
15 20685 1 1 89 LYS HE3 H 6.856 3.192 5.384 1.00 . A A . 87 LYS HE3 1 1
15 20686 1 1 89 LYS HG2 H 8.303 1.616 6.994 1.00 . A A . 87 LYS HG2 1 1
15 20687 1 1 89 LYS HG3 H 9.042 1.075 5.487 1.00 . A A . 87 LYS HG3 1 1
15 20688 1 1 89 LYS HZ1 H 8.319 1.513 3.460 1.00 . A A . 87 LYS HZ1 1 1
15 20689 1 1 89 LYS HZ2 H 8.887 2.801 4.405 1.00 . A A . 87 LYS HZ2 1 1
15 20690 1 1 89 LYS HZ3 H 7.909 3.110 3.050 1.00 . A A . 87 LYS HZ3 1 1
15 20691 1 1 89 LYS N N 9.973 -2.106 7.746 1.00 . A A . 87 LYS N 1 1
15 20692 1 1 89 LYS NZ N 8.089 2.454 3.837 1.00 . A A . 87 LYS NZ 1 1
15 20693 1 1 89 LYS O O 8.710 0.799 9.102 1.00 . A A . 87 LYS O 1 1
15 20694 1 1 90 LEU C C 9.331 0.528 11.604 1.00 . A A . 88 LEU C 1 1
15 20695 1 1 90 LEU CA C 10.690 0.687 10.921 1.00 . A A . 88 LEU CA 1 1
15 20696 1 1 90 LEU CB C 10.968 2.174 10.684 1.00 . A A . 88 LEU CB 1 1
15 20697 1 1 90 LEU CD1 C 12.701 1.883 8.897 1.00 . A A . 88 LEU CD1 1 1
15 20698 1 1 90 LEU CD2 C 12.793 3.860 10.421 1.00 . A A . 88 LEU CD2 1 1
15 20699 1 1 90 LEU CG C 12.443 2.373 10.325 1.00 . A A . 88 LEU CG 1 1
15 20700 1 1 90 LEU H H 11.433 -0.601 9.362 1.00 . A A . 88 LEU H 1 1
15 20701 1 1 90 LEU HA H 11.462 0.272 11.553 1.00 . A A . 88 LEU HA 1 1
15 20702 1 1 90 LEU HB2 H 10.347 2.531 9.877 1.00 . A A . 88 LEU HB2 1 1
15 20703 1 1 90 LEU HB3 H 10.743 2.728 11.584 1.00 . A A . 88 LEU HB3 1 1
15 20704 1 1 90 LEU HD11 H 13.638 2.286 8.542 1.00 . A A . 88 LEU HD11 1 1
15 20705 1 1 90 LEU HD12 H 11.900 2.212 8.250 1.00 . A A . 88 LEU HD12 1 1
15 20706 1 1 90 LEU HD13 H 12.748 0.804 8.890 1.00 . A A . 88 LEU HD13 1 1
15 20707 1 1 90 LEU HD21 H 12.286 4.400 9.634 1.00 . A A . 88 LEU HD21 1 1
15 20708 1 1 90 LEU HD22 H 13.860 3.986 10.316 1.00 . A A . 88 LEU HD22 1 1
15 20709 1 1 90 LEU HD23 H 12.478 4.242 11.380 1.00 . A A . 88 LEU HD23 1 1
15 20710 1 1 90 LEU HG H 13.060 1.812 11.012 1.00 . A A . 88 LEU HG 1 1
15 20711 1 1 90 LEU N N 10.677 -0.030 9.616 1.00 . A A . 88 LEU N 1 1
15 20712 1 1 90 LEU O O 8.454 1.358 11.466 1.00 . A A . 88 LEU O 1 1
15 20713 1 1 91 GLN C C 8.094 -1.277 14.445 1.00 . A A . 89 GLN C 1 1
15 20714 1 1 91 GLN CA C 7.843 -0.742 13.033 1.00 . A A . 89 GLN CA 1 1
15 20715 1 1 91 GLN CB C 7.005 -1.753 12.246 1.00 . A A . 89 GLN CB 1 1
15 20716 1 1 91 GLN CD C 4.818 -0.578 12.523 1.00 . A A . 89 GLN CD 1 1
15 20717 1 1 91 GLN CG C 5.607 -1.845 12.860 1.00 . A A . 89 GLN CG 1 1
15 20718 1 1 91 GLN H H 9.866 -1.192 12.442 1.00 . A A . 89 GLN H 1 1
15 20719 1 1 91 GLN HA H 7.313 0.196 13.092 1.00 . A A . 89 GLN HA 1 1
15 20720 1 1 91 GLN HB2 H 6.928 -1.433 11.218 1.00 . A A . 89 GLN HB2 1 1
15 20721 1 1 91 GLN HB3 H 7.479 -2.722 12.287 1.00 . A A . 89 GLN HB3 1 1
15 20722 1 1 91 GLN HE21 H 4.671 0.004 14.416 1.00 . A A . 89 GLN HE21 1 1
15 20723 1 1 91 GLN HE22 H 3.939 1.033 13.281 1.00 . A A . 89 GLN HE22 1 1
15 20724 1 1 91 GLN HG2 H 5.094 -2.707 12.458 1.00 . A A . 89 GLN HG2 1 1
15 20725 1 1 91 GLN HG3 H 5.689 -1.941 13.932 1.00 . A A . 89 GLN HG3 1 1
15 20726 1 1 91 GLN N N 9.147 -0.533 12.342 1.00 . A A . 89 GLN N 1 1
15 20727 1 1 91 GLN NE2 N 4.445 0.219 13.487 1.00 . A A . 89 GLN NE2 1 1
15 20728 1 1 91 GLN O O 8.503 -2.420 14.560 1.00 . A A . 89 GLN O 1 1
15 20729 1 1 91 GLN OXT O 7.875 -0.533 15.386 1.00 . A A . 89 GLN OXT 1 1
15 20730 1 1 91 GLN OE1 O 4.536 -0.312 11.372 1.00 . A A . 89 GLN OE1 1 1
16 20731 1 1 1 SER C C 12.457 -4.078 -2.397 1.00 . A A . -1 SER C 1 1
16 20732 1 1 1 SER CA C 13.839 -3.550 -2.007 1.00 . A A . -1 SER CA 1 1
16 20733 1 1 1 SER CB C 14.458 -2.818 -3.199 1.00 . A A . -1 SER CB 1 1
16 20734 1 1 1 SER H1 H 15.078 -4.533 -0.653 1.00 . A A . -1 SER H1 1 1
16 20735 1 1 1 SER H2 H 15.510 -4.761 -2.281 1.00 . A A . -1 SER H2 1 1
16 20736 1 1 1 SER H3 H 14.164 -5.572 -1.634 1.00 . A A . -1 SER H3 1 1
16 20737 1 1 1 SER HA H 13.741 -2.867 -1.177 1.00 . A A . -1 SER HA 1 1
16 20738 1 1 1 SER HB2 H 13.951 -3.105 -4.104 1.00 . A A . -1 SER HB2 1 1
16 20739 1 1 1 SER HB3 H 14.358 -1.751 -3.056 1.00 . A A . -1 SER HB3 1 1
16 20740 1 1 1 SER HG H 16.337 -2.362 -3.426 1.00 . A A . -1 SER HG 1 1
16 20741 1 1 1 SER N N 14.714 -4.690 -1.614 1.00 . A A . -1 SER N 1 1
16 20742 1 1 1 SER O O 11.448 -3.661 -1.863 1.00 . A A . -1 SER O 1 1
16 20743 1 1 1 SER OG O 15.833 -3.169 -3.301 1.00 . A A . -1 SER OG 1 1
16 20744 1 1 2 GLU C C 10.373 -6.155 -2.536 1.00 . A A . 0 GLU C 1 1
16 20745 1 1 2 GLU CA C 11.087 -5.550 -3.748 1.00 . A A . 0 GLU CA 1 1
16 20746 1 1 2 GLU CB C 11.307 -6.637 -4.803 1.00 . A A . 0 GLU CB 1 1
16 20747 1 1 2 GLU CD C 12.129 -7.095 -7.118 1.00 . A A . 0 GLU CD 1 1
16 20748 1 1 2 GLU CG C 11.976 -6.025 -6.035 1.00 . A A . 0 GLU CG 1 1
16 20749 1 1 2 GLU H H 13.228 -5.318 -3.742 1.00 . A A . 0 GLU H 1 1
16 20750 1 1 2 GLU HA H 10.480 -4.761 -4.165 1.00 . A A . 0 GLU HA 1 1
16 20751 1 1 2 GLU HB2 H 11.941 -7.411 -4.395 1.00 . A A . 0 GLU HB2 1 1
16 20752 1 1 2 GLU HB3 H 10.357 -7.063 -5.086 1.00 . A A . 0 GLU HB3 1 1
16 20753 1 1 2 GLU HG2 H 11.366 -5.216 -6.410 1.00 . A A . 0 GLU HG2 1 1
16 20754 1 1 2 GLU HG3 H 12.951 -5.647 -5.766 1.00 . A A . 0 GLU HG3 1 1
16 20755 1 1 2 GLU N N 12.402 -4.994 -3.324 1.00 . A A . 0 GLU N 1 1
16 20756 1 1 2 GLU O O 10.995 -6.711 -1.652 1.00 . A A . 0 GLU O 1 1
16 20757 1 1 2 GLU OE1 O 11.882 -8.251 -6.818 1.00 . A A . 0 GLU OE1 1 1
16 20758 1 1 2 GLU OE2 O 12.489 -6.739 -8.227 1.00 . A A . 0 GLU OE2 1 1
16 20759 1 1 3 MET C C 7.619 -7.894 -1.795 1.00 . A A . 1 MET C 1 1
16 20760 1 1 3 MET CA C 8.320 -6.619 -1.340 1.00 . A A . 1 MET CA 1 1
16 20761 1 1 3 MET CB C 7.266 -5.608 -0.883 1.00 . A A . 1 MET CB 1 1
16 20762 1 1 3 MET CE C 6.628 -4.034 1.828 1.00 . A A . 1 MET CE 1 1
16 20763 1 1 3 MET CG C 7.948 -4.284 -0.540 1.00 . A A . 1 MET CG 1 1
16 20764 1 1 3 MET H H 8.588 -5.601 -3.210 1.00 . A A . 1 MET H 1 1
16 20765 1 1 3 MET HA H 8.995 -6.838 -0.526 1.00 . A A . 1 MET HA 1 1
16 20766 1 1 3 MET HB2 H 6.549 -5.448 -1.680 1.00 . A A . 1 MET HB2 1 1
16 20767 1 1 3 MET HB3 H 6.757 -5.986 -0.011 1.00 . A A . 1 MET HB3 1 1
16 20768 1 1 3 MET HE1 H 5.888 -4.818 1.754 1.00 . A A . 1 MET HE1 1 1
16 20769 1 1 3 MET HE2 H 6.339 -3.331 2.597 1.00 . A A . 1 MET HE2 1 1
16 20770 1 1 3 MET HE3 H 7.583 -4.467 2.082 1.00 . A A . 1 MET HE3 1 1
16 20771 1 1 3 MET HG2 H 8.769 -4.466 0.136 1.00 . A A . 1 MET HG2 1 1
16 20772 1 1 3 MET HG3 H 8.322 -3.830 -1.446 1.00 . A A . 1 MET HG3 1 1
16 20773 1 1 3 MET N N 9.073 -6.051 -2.488 1.00 . A A . 1 MET N 1 1
16 20774 1 1 3 MET O O 8.242 -8.837 -2.242 1.00 . A A . 1 MET O 1 1
16 20775 1 1 3 MET SD S 6.752 -3.170 0.242 1.00 . A A . 1 MET SD 1 1
16 20776 1 1 4 GLN C C 4.604 -8.651 -3.264 1.00 . A A . 2 GLN C 1 1
16 20777 1 1 4 GLN CA C 5.547 -9.100 -2.154 1.00 . A A . 2 GLN CA 1 1
16 20778 1 1 4 GLN CB C 4.738 -9.659 -0.982 1.00 . A A . 2 GLN CB 1 1
16 20779 1 1 4 GLN CD C 6.683 -11.074 -0.307 1.00 . A A . 2 GLN CD 1 1
16 20780 1 1 4 GLN CG C 5.686 -10.014 0.165 1.00 . A A . 2 GLN CG 1 1
16 20781 1 1 4 GLN H H 5.852 -7.124 -1.361 1.00 . A A . 2 GLN H 1 1
16 20782 1 1 4 GLN HA H 6.220 -9.857 -2.528 1.00 . A A . 2 GLN HA 1 1
16 20783 1 1 4 GLN HB2 H 4.029 -8.916 -0.647 1.00 . A A . 2 GLN HB2 1 1
16 20784 1 1 4 GLN HB3 H 4.210 -10.545 -1.298 1.00 . A A . 2 GLN HB3 1 1
16 20785 1 1 4 GLN HE21 H 8.268 -10.092 0.374 1.00 . A A . 2 GLN HE21 1 1
16 20786 1 1 4 GLN HE22 H 8.603 -11.572 -0.386 1.00 . A A . 2 GLN HE22 1 1
16 20787 1 1 4 GLN HG2 H 6.222 -9.129 0.473 1.00 . A A . 2 GLN HG2 1 1
16 20788 1 1 4 GLN HG3 H 5.117 -10.401 0.996 1.00 . A A . 2 GLN HG3 1 1
16 20789 1 1 4 GLN N N 6.322 -7.910 -1.706 1.00 . A A . 2 GLN N 1 1
16 20790 1 1 4 GLN NE2 N 7.957 -10.898 -0.087 1.00 . A A . 2 GLN NE2 1 1
16 20791 1 1 4 GLN O O 3.703 -7.868 -3.040 1.00 . A A . 2 GLN O 1 1
16 20792 1 1 4 GLN OE1 O 6.298 -12.075 -0.880 1.00 . A A . 2 GLN OE1 1 1
16 20793 1 1 5 HIS C C 3.775 -7.156 -5.491 1.00 . A A . 3 HIS C 1 1
16 20794 1 1 5 HIS CA C 3.918 -8.678 -5.571 1.00 . A A . 3 HIS CA 1 1
16 20795 1 1 5 HIS CB C 2.544 -9.334 -5.422 1.00 . A A . 3 HIS CB 1 1
16 20796 1 1 5 HIS CD2 C 2.737 -11.784 -6.351 1.00 . A A . 3 HIS CD2 1 1
16 20797 1 1 5 HIS CE1 C 2.978 -12.821 -4.460 1.00 . A A . 3 HIS CE1 1 1
16 20798 1 1 5 HIS CG C 2.706 -10.828 -5.366 1.00 . A A . 3 HIS CG 1 1
16 20799 1 1 5 HIS H H 5.545 -9.737 -4.638 1.00 . A A . 3 HIS H 1 1
16 20800 1 1 5 HIS HA H 4.355 -8.954 -6.520 1.00 . A A . 3 HIS HA 1 1
16 20801 1 1 5 HIS HB2 H 2.077 -8.989 -4.511 1.00 . A A . 3 HIS HB2 1 1
16 20802 1 1 5 HIS HB3 H 1.926 -9.071 -6.266 1.00 . A A . 3 HIS HB3 1 1
16 20803 1 1 5 HIS HD1 H 2.883 -11.114 -3.273 1.00 . A A . 3 HIS HD1 1 1
16 20804 1 1 5 HIS HD2 H 2.643 -11.593 -7.410 1.00 . A A . 3 HIS HD2 1 1
16 20805 1 1 5 HIS HE1 H 3.111 -13.598 -3.723 1.00 . A A . 3 HIS HE1 1 1
16 20806 1 1 5 HIS HE2 H 2.967 -13.900 -6.237 1.00 . A A . 3 HIS HE2 1 1
16 20807 1 1 5 HIS N N 4.806 -9.117 -4.465 1.00 . A A . 3 HIS N 1 1
16 20808 1 1 5 HIS ND1 N 2.861 -11.512 -4.168 1.00 . A A . 3 HIS ND1 1 1
16 20809 1 1 5 HIS NE2 N 2.909 -13.038 -5.775 1.00 . A A . 3 HIS NE2 1 1
16 20810 1 1 5 HIS O O 2.754 -6.596 -5.836 1.00 . A A . 3 HIS O 1 1
16 20811 1 1 6 ALA C C 4.427 -4.383 -6.261 1.00 . A A . 4 ALA C 1 1
16 20812 1 1 6 ALA CA C 4.732 -5.004 -4.897 1.00 . A A . 4 ALA CA 1 1
16 20813 1 1 6 ALA CB C 6.078 -4.480 -4.393 1.00 . A A . 4 ALA CB 1 1
16 20814 1 1 6 ALA H H 5.606 -6.965 -4.740 1.00 . A A . 4 ALA H 1 1
16 20815 1 1 6 ALA HA H 3.958 -4.736 -4.192 1.00 . A A . 4 ALA HA 1 1
16 20816 1 1 6 ALA HB1 H 6.661 -5.302 -4.003 1.00 . A A . 4 ALA HB1 1 1
16 20817 1 1 6 ALA HB2 H 5.911 -3.755 -3.610 1.00 . A A . 4 ALA HB2 1 1
16 20818 1 1 6 ALA HB3 H 6.611 -4.014 -5.208 1.00 . A A . 4 ALA HB3 1 1
16 20819 1 1 6 ALA N N 4.797 -6.487 -5.021 1.00 . A A . 4 ALA N 1 1
16 20820 1 1 6 ALA O O 3.674 -3.434 -6.368 1.00 . A A . 4 ALA O 1 1
16 20821 1 1 7 SER C C 3.264 -4.504 -9.006 1.00 . A A . 5 SER C 1 1
16 20822 1 1 7 SER CA C 4.745 -4.342 -8.660 1.00 . A A . 5 SER CA 1 1
16 20823 1 1 7 SER CB C 5.593 -5.082 -9.694 1.00 . A A . 5 SER CB 1 1
16 20824 1 1 7 SER H H 5.609 -5.672 -7.202 1.00 . A A . 5 SER H 1 1
16 20825 1 1 7 SER HA H 5.002 -3.294 -8.667 1.00 . A A . 5 SER HA 1 1
16 20826 1 1 7 SER HB2 H 5.510 -4.591 -10.649 1.00 . A A . 5 SER HB2 1 1
16 20827 1 1 7 SER HB3 H 6.628 -5.078 -9.379 1.00 . A A . 5 SER HB3 1 1
16 20828 1 1 7 SER HG H 4.217 -6.391 -10.119 1.00 . A A . 5 SER HG 1 1
16 20829 1 1 7 SER N N 5.004 -4.908 -7.307 1.00 . A A . 5 SER N 1 1
16 20830 1 1 7 SER O O 2.679 -3.676 -9.674 1.00 . A A . 5 SER O 1 1
16 20831 1 1 7 SER OG O 5.127 -6.419 -9.814 1.00 . A A . 5 SER OG 1 1
16 20832 1 1 8 VAL C C 0.380 -4.688 -8.171 1.00 . A A . 6 VAL C 1 1
16 20833 1 1 8 VAL CA C 1.209 -5.773 -8.858 1.00 . A A . 6 VAL CA 1 1
16 20834 1 1 8 VAL CB C 0.775 -7.145 -8.345 1.00 . A A . 6 VAL CB 1 1
16 20835 1 1 8 VAL CG1 C -0.740 -7.292 -8.493 1.00 . A A . 6 VAL CG1 1 1
16 20836 1 1 8 VAL CG2 C 1.475 -8.237 -9.159 1.00 . A A . 6 VAL CG2 1 1
16 20837 1 1 8 VAL H H 3.142 -6.219 -8.016 1.00 . A A . 6 VAL H 1 1
16 20838 1 1 8 VAL HA H 1.055 -5.724 -9.921 1.00 . A A . 6 VAL HA 1 1
16 20839 1 1 8 VAL HB H 1.046 -7.238 -7.307 1.00 . A A . 6 VAL HB 1 1
16 20840 1 1 8 VAL HG11 H -1.045 -6.930 -9.463 1.00 . A A . 6 VAL HG11 1 1
16 20841 1 1 8 VAL HG12 H -1.234 -6.717 -7.723 1.00 . A A . 6 VAL HG12 1 1
16 20842 1 1 8 VAL HG13 H -1.012 -8.332 -8.395 1.00 . A A . 6 VAL HG13 1 1
16 20843 1 1 8 VAL HG21 H 2.513 -8.294 -8.868 1.00 . A A . 6 VAL HG21 1 1
16 20844 1 1 8 VAL HG22 H 1.408 -8.000 -10.211 1.00 . A A . 6 VAL HG22 1 1
16 20845 1 1 8 VAL HG23 H 0.995 -9.186 -8.974 1.00 . A A . 6 VAL HG23 1 1
16 20846 1 1 8 VAL N N 2.652 -5.564 -8.555 1.00 . A A . 6 VAL N 1 1
16 20847 1 1 8 VAL O O -0.530 -4.128 -8.749 1.00 . A A . 6 VAL O 1 1
16 20848 1 1 9 ILE C C 0.026 -2.010 -6.947 1.00 . A A . 7 ILE C 1 1
16 20849 1 1 9 ILE CA C -0.077 -3.344 -6.208 1.00 . A A . 7 ILE CA 1 1
16 20850 1 1 9 ILE CB C 0.510 -3.184 -4.804 1.00 . A A . 7 ILE CB 1 1
16 20851 1 1 9 ILE CD1 C 1.202 -4.414 -2.744 1.00 . A A . 7 ILE CD1 1 1
16 20852 1 1 9 ILE CG1 C 0.439 -4.522 -4.065 1.00 . A A . 7 ILE CG1 1 1
16 20853 1 1 9 ILE CG2 C -0.291 -2.134 -4.032 1.00 . A A . 7 ILE CG2 1 1
16 20854 1 1 9 ILE H H 1.423 -4.855 -6.497 1.00 . A A . 7 ILE H 1 1
16 20855 1 1 9 ILE HA H -1.110 -3.639 -6.133 1.00 . A A . 7 ILE HA 1 1
16 20856 1 1 9 ILE HB H 1.540 -2.867 -4.881 1.00 . A A . 7 ILE HB 1 1
16 20857 1 1 9 ILE HD11 H 2.127 -4.967 -2.817 1.00 . A A . 7 ILE HD11 1 1
16 20858 1 1 9 ILE HD12 H 0.600 -4.820 -1.945 1.00 . A A . 7 ILE HD12 1 1
16 20859 1 1 9 ILE HD13 H 1.421 -3.376 -2.539 1.00 . A A . 7 ILE HD13 1 1
16 20860 1 1 9 ILE HG12 H -0.595 -4.769 -3.866 1.00 . A A . 7 ILE HG12 1 1
16 20861 1 1 9 ILE HG13 H 0.883 -5.295 -4.674 1.00 . A A . 7 ILE HG13 1 1
16 20862 1 1 9 ILE HG21 H -0.132 -1.163 -4.477 1.00 . A A . 7 ILE HG21 1 1
16 20863 1 1 9 ILE HG22 H 0.036 -2.118 -3.003 1.00 . A A . 7 ILE HG22 1 1
16 20864 1 1 9 ILE HG23 H -1.341 -2.382 -4.073 1.00 . A A . 7 ILE HG23 1 1
16 20865 1 1 9 ILE N N 0.689 -4.389 -6.942 1.00 . A A . 7 ILE N 1 1
16 20866 1 1 9 ILE O O -0.955 -1.323 -7.152 1.00 . A A . 7 ILE O 1 1
16 20867 1 1 10 ALA C C 0.641 -0.334 -9.385 1.00 . A A . 8 ALA C 1 1
16 20868 1 1 10 ALA CA C 1.389 -0.333 -8.046 1.00 . A A . 8 ALA CA 1 1
16 20869 1 1 10 ALA CB C 2.879 -0.100 -8.298 1.00 . A A . 8 ALA CB 1 1
16 20870 1 1 10 ALA H H 1.991 -2.197 -7.149 1.00 . A A . 8 ALA H 1 1
16 20871 1 1 10 ALA HA H 1.007 0.464 -7.427 1.00 . A A . 8 ALA HA 1 1
16 20872 1 1 10 ALA HB1 H 3.082 0.961 -8.303 1.00 . A A . 8 ALA HB1 1 1
16 20873 1 1 10 ALA HB2 H 3.153 -0.524 -9.253 1.00 . A A . 8 ALA HB2 1 1
16 20874 1 1 10 ALA HB3 H 3.455 -0.573 -7.515 1.00 . A A . 8 ALA HB3 1 1
16 20875 1 1 10 ALA N N 1.211 -1.631 -7.336 1.00 . A A . 8 ALA N 1 1
16 20876 1 1 10 ALA O O -0.014 0.627 -9.735 1.00 . A A . 8 ALA O 1 1
16 20877 1 1 11 GLN C C -1.463 -1.477 -11.293 1.00 . A A . 9 GLN C 1 1
16 20878 1 1 11 GLN CA C 0.057 -1.407 -11.474 1.00 . A A . 9 GLN CA 1 1
16 20879 1 1 11 GLN CB C 0.523 -2.627 -12.270 1.00 . A A . 9 GLN CB 1 1
16 20880 1 1 11 GLN CD C 2.459 -3.672 -13.453 1.00 . A A . 9 GLN CD 1 1
16 20881 1 1 11 GLN CG C 2.016 -2.501 -12.575 1.00 . A A . 9 GLN CG 1 1
16 20882 1 1 11 GLN H H 1.297 -2.148 -9.869 1.00 . A A . 9 GLN H 1 1
16 20883 1 1 11 GLN HA H 0.306 -0.512 -12.019 1.00 . A A . 9 GLN HA 1 1
16 20884 1 1 11 GLN HB2 H 0.347 -3.522 -11.690 1.00 . A A . 9 GLN HB2 1 1
16 20885 1 1 11 GLN HB3 H -0.028 -2.685 -13.196 1.00 . A A . 9 GLN HB3 1 1
16 20886 1 1 11 GLN HE21 H 3.187 -4.719 -11.931 1.00 . A A . 9 GLN HE21 1 1
16 20887 1 1 11 GLN HE22 H 3.326 -5.458 -13.453 1.00 . A A . 9 GLN HE22 1 1
16 20888 1 1 11 GLN HG2 H 2.199 -1.572 -13.095 1.00 . A A . 9 GLN HG2 1 1
16 20889 1 1 11 GLN HG3 H 2.576 -2.513 -11.652 1.00 . A A . 9 GLN HG3 1 1
16 20890 1 1 11 GLN N N 0.749 -1.386 -10.152 1.00 . A A . 9 GLN N 1 1
16 20891 1 1 11 GLN NE2 N 3.039 -4.702 -12.899 1.00 . A A . 9 GLN NE2 1 1
16 20892 1 1 11 GLN O O -2.205 -0.754 -11.928 1.00 . A A . 9 GLN O 1 1
16 20893 1 1 11 GLN OE1 O 2.272 -3.653 -14.654 1.00 . A A . 9 GLN OE1 1 1
16 20894 1 1 12 PHE C C -3.944 -1.221 -9.518 1.00 . A A . 10 PHE C 1 1
16 20895 1 1 12 PHE CA C -3.409 -2.458 -10.242 1.00 . A A . 10 PHE CA 1 1
16 20896 1 1 12 PHE CB C -3.717 -3.725 -9.438 1.00 . A A . 10 PHE CB 1 1
16 20897 1 1 12 PHE CD1 C -5.932 -2.908 -8.538 1.00 . A A . 10 PHE CD1 1 1
16 20898 1 1 12 PHE CD2 C -4.217 -3.614 -6.980 1.00 . A A . 10 PHE CD2 1 1
16 20899 1 1 12 PHE CE1 C -6.785 -2.618 -7.465 1.00 . A A . 10 PHE CE1 1 1
16 20900 1 1 12 PHE CE2 C -5.065 -3.326 -5.909 1.00 . A A . 10 PHE CE2 1 1
16 20901 1 1 12 PHE CG C -4.646 -3.406 -8.292 1.00 . A A . 10 PHE CG 1 1
16 20902 1 1 12 PHE CZ C -6.351 -2.827 -6.150 1.00 . A A . 10 PHE CZ 1 1
16 20903 1 1 12 PHE H H -1.322 -2.921 -9.944 1.00 . A A . 10 PHE H 1 1
16 20904 1 1 12 PHE HA H -3.885 -2.529 -11.206 1.00 . A A . 10 PHE HA 1 1
16 20905 1 1 12 PHE HB2 H -4.186 -4.452 -10.085 1.00 . A A . 10 PHE HB2 1 1
16 20906 1 1 12 PHE HB3 H -2.798 -4.135 -9.049 1.00 . A A . 10 PHE HB3 1 1
16 20907 1 1 12 PHE HD1 H -6.264 -2.747 -9.553 1.00 . A A . 10 PHE HD1 1 1
16 20908 1 1 12 PHE HD2 H -3.229 -4.001 -6.793 1.00 . A A . 10 PHE HD2 1 1
16 20909 1 1 12 PHE HE1 H -7.777 -2.235 -7.653 1.00 . A A . 10 PHE HE1 1 1
16 20910 1 1 12 PHE HE2 H -4.726 -3.488 -4.897 1.00 . A A . 10 PHE HE2 1 1
16 20911 1 1 12 PHE HZ H -7.009 -2.604 -5.323 1.00 . A A . 10 PHE HZ 1 1
16 20912 1 1 12 PHE N N -1.934 -2.343 -10.443 1.00 . A A . 10 PHE N 1 1
16 20913 1 1 12 PHE O O -4.923 -0.628 -9.928 1.00 . A A . 10 PHE O 1 1
16 20914 1 1 13 VAL C C -3.783 1.593 -8.619 1.00 . A A . 11 VAL C 1 1
16 20915 1 1 13 VAL CA C -3.812 0.367 -7.701 1.00 . A A . 11 VAL CA 1 1
16 20916 1 1 13 VAL CB C -2.921 0.618 -6.483 1.00 . A A . 11 VAL CB 1 1
16 20917 1 1 13 VAL CG1 C -1.626 1.300 -6.928 1.00 . A A . 11 VAL CG1 1 1
16 20918 1 1 13 VAL CG2 C -3.657 1.523 -5.492 1.00 . A A . 11 VAL CG2 1 1
16 20919 1 1 13 VAL H H -2.538 -1.320 -8.124 1.00 . A A . 11 VAL H 1 1
16 20920 1 1 13 VAL HA H -4.826 0.192 -7.372 1.00 . A A . 11 VAL HA 1 1
16 20921 1 1 13 VAL HB H -2.686 -0.324 -6.010 1.00 . A A . 11 VAL HB 1 1
16 20922 1 1 13 VAL HG11 H -1.277 0.845 -7.842 1.00 . A A . 11 VAL HG11 1 1
16 20923 1 1 13 VAL HG12 H -0.876 1.184 -6.160 1.00 . A A . 11 VAL HG12 1 1
16 20924 1 1 13 VAL HG13 H -1.811 2.350 -7.096 1.00 . A A . 11 VAL HG13 1 1
16 20925 1 1 13 VAL HG21 H -4.189 2.291 -6.032 1.00 . A A . 11 VAL HG21 1 1
16 20926 1 1 13 VAL HG22 H -2.942 1.981 -4.825 1.00 . A A . 11 VAL HG22 1 1
16 20927 1 1 13 VAL HG23 H -4.357 0.933 -4.919 1.00 . A A . 11 VAL HG23 1 1
16 20928 1 1 13 VAL N N -3.321 -0.828 -8.444 1.00 . A A . 11 VAL N 1 1
16 20929 1 1 13 VAL O O -4.667 2.425 -8.585 1.00 . A A . 11 VAL O 1 1
16 20930 1 1 14 VAL C C -3.871 2.871 -11.329 1.00 . A A . 12 VAL C 1 1
16 20931 1 1 14 VAL CA C -2.692 2.887 -10.353 1.00 . A A . 12 VAL CA 1 1
16 20932 1 1 14 VAL CB C -1.382 2.835 -11.134 1.00 . A A . 12 VAL CB 1 1
16 20933 1 1 14 VAL CG1 C -1.421 3.863 -12.266 1.00 . A A . 12 VAL CG1 1 1
16 20934 1 1 14 VAL CG2 C -0.219 3.160 -10.193 1.00 . A A . 12 VAL CG2 1 1
16 20935 1 1 14 VAL H H -2.068 1.031 -9.450 1.00 . A A . 12 VAL H 1 1
16 20936 1 1 14 VAL HA H -2.722 3.793 -9.771 1.00 . A A . 12 VAL HA 1 1
16 20937 1 1 14 VAL HB H -1.251 1.849 -11.546 1.00 . A A . 12 VAL HB 1 1
16 20938 1 1 14 VAL HG11 H -0.430 3.982 -12.680 1.00 . A A . 12 VAL HG11 1 1
16 20939 1 1 14 VAL HG12 H -1.765 4.812 -11.880 1.00 . A A . 12 VAL HG12 1 1
16 20940 1 1 14 VAL HG13 H -2.096 3.522 -13.038 1.00 . A A . 12 VAL HG13 1 1
16 20941 1 1 14 VAL HG21 H 0.675 2.665 -10.541 1.00 . A A . 12 VAL HG21 1 1
16 20942 1 1 14 VAL HG22 H -0.455 2.818 -9.197 1.00 . A A . 12 VAL HG22 1 1
16 20943 1 1 14 VAL HG23 H -0.056 4.228 -10.178 1.00 . A A . 12 VAL HG23 1 1
16 20944 1 1 14 VAL N N -2.773 1.712 -9.437 1.00 . A A . 12 VAL N 1 1
16 20945 1 1 14 VAL O O -4.482 3.888 -11.590 1.00 . A A . 12 VAL O 1 1
16 20946 1 1 15 GLU C C -6.634 2.046 -12.126 1.00 . A A . 13 GLU C 1 1
16 20947 1 1 15 GLU CA C -5.334 1.664 -12.832 1.00 . A A . 13 GLU CA 1 1
16 20948 1 1 15 GLU CB C -5.449 0.248 -13.386 1.00 . A A . 13 GLU CB 1 1
16 20949 1 1 15 GLU CD C -4.401 -1.442 -14.896 1.00 . A A . 13 GLU CD 1 1
16 20950 1 1 15 GLU CG C -4.262 -0.039 -14.302 1.00 . A A . 13 GLU CG 1 1
16 20951 1 1 15 GLU H H -3.693 0.917 -11.655 1.00 . A A . 13 GLU H 1 1
16 20952 1 1 15 GLU HA H -5.156 2.346 -13.641 1.00 . A A . 13 GLU HA 1 1
16 20953 1 1 15 GLU HB2 H -5.453 -0.455 -12.569 1.00 . A A . 13 GLU HB2 1 1
16 20954 1 1 15 GLU HB3 H -6.360 0.154 -13.945 1.00 . A A . 13 GLU HB3 1 1
16 20955 1 1 15 GLU HG2 H -4.240 0.690 -15.098 1.00 . A A . 13 GLU HG2 1 1
16 20956 1 1 15 GLU HG3 H -3.351 0.022 -13.735 1.00 . A A . 13 GLU HG3 1 1
16 20957 1 1 15 GLU N N -4.197 1.730 -11.873 1.00 . A A . 13 GLU N 1 1
16 20958 1 1 15 GLU O O -7.517 2.643 -12.711 1.00 . A A . 13 GLU O 1 1
16 20959 1 1 15 GLU OE1 O -5.282 -2.164 -14.460 1.00 . A A . 13 GLU OE1 1 1
16 20960 1 1 15 GLU OE2 O -3.623 -1.771 -15.776 1.00 . A A . 13 GLU OE2 1 1
16 20961 1 1 16 GLU C C -8.148 3.558 -10.000 1.00 . A A . 14 GLU C 1 1
16 20962 1 1 16 GLU CA C -8.012 2.039 -10.141 1.00 . A A . 14 GLU CA 1 1
16 20963 1 1 16 GLU CB C -7.968 1.405 -8.749 1.00 . A A . 14 GLU CB 1 1
16 20964 1 1 16 GLU CD C -9.233 1.074 -6.619 1.00 . A A . 14 GLU CD 1 1
16 20965 1 1 16 GLU CG C -9.309 1.621 -8.045 1.00 . A A . 14 GLU CG 1 1
16 20966 1 1 16 GLU H H -6.042 1.215 -10.428 1.00 . A A . 14 GLU H 1 1
16 20967 1 1 16 GLU HA H -8.862 1.653 -10.682 1.00 . A A . 14 GLU HA 1 1
16 20968 1 1 16 GLU HB2 H -7.776 0.345 -8.842 1.00 . A A . 14 GLU HB2 1 1
16 20969 1 1 16 GLU HB3 H -7.182 1.863 -8.168 1.00 . A A . 14 GLU HB3 1 1
16 20970 1 1 16 GLU HG2 H -9.533 2.678 -8.015 1.00 . A A . 14 GLU HG2 1 1
16 20971 1 1 16 GLU HG3 H -10.087 1.104 -8.586 1.00 . A A . 14 GLU HG3 1 1
16 20972 1 1 16 GLU N N -6.764 1.701 -10.879 1.00 . A A . 14 GLU N 1 1
16 20973 1 1 16 GLU O O -9.243 4.084 -9.960 1.00 . A A . 14 GLU O 1 1
16 20974 1 1 16 GLU OE1 O -8.175 0.595 -6.245 1.00 . A A . 14 GLU OE1 1 1
16 20975 1 1 16 GLU OE2 O -10.234 1.141 -5.925 1.00 . A A . 14 GLU OE2 1 1
16 20976 1 1 17 PHE C C -6.568 6.477 -10.965 1.00 . A A . 15 PHE C 1 1
16 20977 1 1 17 PHE CA C -7.130 5.748 -9.738 1.00 . A A . 15 PHE CA 1 1
16 20978 1 1 17 PHE CB C -6.331 6.155 -8.498 1.00 . A A . 15 PHE CB 1 1
16 20979 1 1 17 PHE CD1 C -7.637 8.124 -7.621 1.00 . A A . 15 PHE CD1 1 1
16 20980 1 1 17 PHE CD2 C -5.492 8.524 -8.679 1.00 . A A . 15 PHE CD2 1 1
16 20981 1 1 17 PHE CE1 C -7.784 9.499 -7.399 1.00 . A A . 15 PHE CE1 1 1
16 20982 1 1 17 PHE CE2 C -5.639 9.900 -8.457 1.00 . A A . 15 PHE CE2 1 1
16 20983 1 1 17 PHE CG C -6.490 7.637 -8.261 1.00 . A A . 15 PHE CG 1 1
16 20984 1 1 17 PHE CZ C -6.786 10.387 -7.817 1.00 . A A . 15 PHE CZ 1 1
16 20985 1 1 17 PHE H H -6.179 3.818 -9.921 1.00 . A A . 15 PHE H 1 1
16 20986 1 1 17 PHE HA H -8.158 6.038 -9.601 1.00 . A A . 15 PHE HA 1 1
16 20987 1 1 17 PHE HB2 H -6.695 5.611 -7.640 1.00 . A A . 15 PHE HB2 1 1
16 20988 1 1 17 PHE HB3 H -5.286 5.928 -8.652 1.00 . A A . 15 PHE HB3 1 1
16 20989 1 1 17 PHE HD1 H -8.407 7.440 -7.299 1.00 . A A . 15 PHE HD1 1 1
16 20990 1 1 17 PHE HD2 H -4.608 8.148 -9.171 1.00 . A A . 15 PHE HD2 1 1
16 20991 1 1 17 PHE HE1 H -8.668 9.875 -6.906 1.00 . A A . 15 PHE HE1 1 1
16 20992 1 1 17 PHE HE2 H -4.868 10.583 -8.780 1.00 . A A . 15 PHE HE2 1 1
16 20993 1 1 17 PHE HZ H -6.899 11.447 -7.647 1.00 . A A . 15 PHE HZ 1 1
16 20994 1 1 17 PHE N N -7.050 4.264 -9.904 1.00 . A A . 15 PHE N 1 1
16 20995 1 1 17 PHE O O -7.268 7.230 -11.611 1.00 . A A . 15 PHE O 1 1
16 20996 1 1 18 LEU C C -4.278 6.020 -13.529 1.00 . A A . 16 LEU C 1 1
16 20997 1 1 18 LEU CA C -4.714 7.006 -12.439 1.00 . A A . 16 LEU CA 1 1
16 20998 1 1 18 LEU CB C -3.489 7.784 -11.960 1.00 . A A . 16 LEU CB 1 1
16 20999 1 1 18 LEU CD1 C -2.859 9.857 -10.713 1.00 . A A . 16 LEU CD1 1 1
16 21000 1 1 18 LEU CD2 C -3.966 10.027 -12.945 1.00 . A A . 16 LEU CD2 1 1
16 21001 1 1 18 LEU CG C -3.893 9.224 -11.645 1.00 . A A . 16 LEU CG 1 1
16 21002 1 1 18 LEU H H -4.755 5.697 -10.727 1.00 . A A . 16 LEU H 1 1
16 21003 1 1 18 LEU HA H -5.431 7.700 -12.844 1.00 . A A . 16 LEU HA 1 1
16 21004 1 1 18 LEU HB2 H -3.091 7.317 -11.070 1.00 . A A . 16 LEU HB2 1 1
16 21005 1 1 18 LEU HB3 H -2.737 7.783 -12.734 1.00 . A A . 16 LEU HB3 1 1
16 21006 1 1 18 LEU HD11 H -3.217 10.819 -10.379 1.00 . A A . 16 LEU HD11 1 1
16 21007 1 1 18 LEU HD12 H -1.927 9.983 -11.241 1.00 . A A . 16 LEU HD12 1 1
16 21008 1 1 18 LEU HD13 H -2.703 9.214 -9.858 1.00 . A A . 16 LEU HD13 1 1
16 21009 1 1 18 LEU HD21 H -4.040 9.351 -13.784 1.00 . A A . 16 LEU HD21 1 1
16 21010 1 1 18 LEU HD22 H -3.074 10.629 -13.046 1.00 . A A . 16 LEU HD22 1 1
16 21011 1 1 18 LEU HD23 H -4.833 10.670 -12.924 1.00 . A A . 16 LEU HD23 1 1
16 21012 1 1 18 LEU HG H -4.862 9.225 -11.165 1.00 . A A . 16 LEU HG 1 1
16 21013 1 1 18 LEU N N -5.311 6.287 -11.274 1.00 . A A . 16 LEU N 1 1
16 21014 1 1 18 LEU O O -3.112 5.702 -13.649 1.00 . A A . 16 LEU O 1 1
16 21015 1 1 19 PRO C C -4.207 5.312 -16.620 1.00 . A A . 17 PRO C 1 1
16 21016 1 1 19 PRO CA C -4.891 4.612 -15.442 1.00 . A A . 17 PRO CA 1 1
16 21017 1 1 19 PRO CB C -6.256 4.063 -15.857 1.00 . A A . 17 PRO CB 1 1
16 21018 1 1 19 PRO CD C -6.640 5.872 -14.267 1.00 . A A . 17 PRO CD 1 1
16 21019 1 1 19 PRO CG C -7.256 5.087 -15.428 1.00 . A A . 17 PRO CG 1 1
16 21020 1 1 19 PRO HA H -4.272 3.808 -15.085 1.00 . A A . 17 PRO HA 1 1
16 21021 1 1 19 PRO HB2 H -6.292 3.928 -16.930 1.00 . A A . 17 PRO HB2 1 1
16 21022 1 1 19 PRO HB3 H -6.451 3.127 -15.356 1.00 . A A . 17 PRO HB3 1 1
16 21023 1 1 19 PRO HD2 H -6.810 6.929 -14.404 1.00 . A A . 17 PRO HD2 1 1
16 21024 1 1 19 PRO HD3 H -7.053 5.540 -13.329 1.00 . A A . 17 PRO HD3 1 1
16 21025 1 1 19 PRO HG2 H -7.474 5.754 -16.250 1.00 . A A . 17 PRO HG2 1 1
16 21026 1 1 19 PRO HG3 H -8.160 4.603 -15.097 1.00 . A A . 17 PRO HG3 1 1
16 21027 1 1 19 PRO N N -5.202 5.555 -14.332 1.00 . A A . 17 PRO N 1 1
16 21028 1 1 19 PRO O O -3.648 4.677 -17.492 1.00 . A A . 17 PRO O 1 1
16 21029 1 1 20 ASP C C -2.116 7.555 -17.460 1.00 . A A . 18 ASP C 1 1
16 21030 1 1 20 ASP CA C -3.601 7.355 -17.768 1.00 . A A . 18 ASP CA 1 1
16 21031 1 1 20 ASP CB C -4.278 8.713 -17.926 1.00 . A A . 18 ASP CB 1 1
16 21032 1 1 20 ASP CG C -5.714 8.515 -18.415 1.00 . A A . 18 ASP CG 1 1
16 21033 1 1 20 ASP H H -4.702 7.111 -15.941 1.00 . A A . 18 ASP H 1 1
16 21034 1 1 20 ASP HA H -3.709 6.794 -18.681 1.00 . A A . 18 ASP HA 1 1
16 21035 1 1 20 ASP HB2 H -4.288 9.217 -16.974 1.00 . A A . 18 ASP HB2 1 1
16 21036 1 1 20 ASP HB3 H -3.734 9.304 -18.641 1.00 . A A . 18 ASP HB3 1 1
16 21037 1 1 20 ASP N N -4.247 6.616 -16.651 1.00 . A A . 18 ASP N 1 1
16 21038 1 1 20 ASP O O -1.390 8.152 -18.230 1.00 . A A . 18 ASP O 1 1
16 21039 1 1 20 ASP OD1 O -6.035 7.410 -18.817 1.00 . A A . 18 ASP OD1 1 1
16 21040 1 1 20 ASP OD2 O -6.469 9.474 -18.380 1.00 . A A . 18 ASP OD2 1 1
16 21041 1 1 21 VAL C C 0.450 5.848 -15.928 1.00 . A A . 19 VAL C 1 1
16 21042 1 1 21 VAL CA C -0.223 7.221 -15.973 1.00 . A A . 19 VAL CA 1 1
16 21043 1 1 21 VAL CB C -0.118 7.883 -14.598 1.00 . A A . 19 VAL CB 1 1
16 21044 1 1 21 VAL CG1 C 1.352 8.146 -14.268 1.00 . A A . 19 VAL CG1 1 1
16 21045 1 1 21 VAL CG2 C -0.882 9.208 -14.612 1.00 . A A . 19 VAL CG2 1 1
16 21046 1 1 21 VAL H H -2.267 6.584 -15.734 1.00 . A A . 19 VAL H 1 1
16 21047 1 1 21 VAL HA H 0.272 7.840 -16.708 1.00 . A A . 19 VAL HA 1 1
16 21048 1 1 21 VAL HB H -0.542 7.228 -13.850 1.00 . A A . 19 VAL HB 1 1
16 21049 1 1 21 VAL HG11 H 1.424 8.628 -13.305 1.00 . A A . 19 VAL HG11 1 1
16 21050 1 1 21 VAL HG12 H 1.782 8.786 -15.025 1.00 . A A . 19 VAL HG12 1 1
16 21051 1 1 21 VAL HG13 H 1.889 7.209 -14.243 1.00 . A A . 19 VAL HG13 1 1
16 21052 1 1 21 VAL HG21 H -1.925 9.021 -14.817 1.00 . A A . 19 VAL HG21 1 1
16 21053 1 1 21 VAL HG22 H -0.474 9.851 -15.379 1.00 . A A . 19 VAL HG22 1 1
16 21054 1 1 21 VAL HG23 H -0.784 9.690 -13.650 1.00 . A A . 19 VAL HG23 1 1
16 21055 1 1 21 VAL N N -1.661 7.061 -16.338 1.00 . A A . 19 VAL N 1 1
16 21056 1 1 21 VAL O O -0.081 4.902 -15.381 1.00 . A A . 19 VAL O 1 1
16 21057 1 1 22 ALA C C 2.832 4.124 -15.066 1.00 . A A . 20 ALA C 1 1
16 21058 1 1 22 ALA CA C 2.326 4.421 -16.490 1.00 . A A . 20 ALA CA 1 1
16 21059 1 1 22 ALA CB C 3.524 4.493 -17.439 1.00 . A A . 20 ALA CB 1 1
16 21060 1 1 22 ALA H H 2.029 6.506 -16.936 1.00 . A A . 20 ALA H 1 1
16 21061 1 1 22 ALA HA H 1.655 3.649 -16.825 1.00 . A A . 20 ALA HA 1 1
16 21062 1 1 22 ALA HB1 H 4.429 4.631 -16.866 1.00 . A A . 20 ALA HB1 1 1
16 21063 1 1 22 ALA HB2 H 3.396 5.323 -18.118 1.00 . A A . 20 ALA HB2 1 1
16 21064 1 1 22 ALA HB3 H 3.592 3.575 -18.004 1.00 . A A . 20 ALA HB3 1 1
16 21065 1 1 22 ALA N N 1.617 5.730 -16.500 1.00 . A A . 20 ALA N 1 1
16 21066 1 1 22 ALA O O 3.645 4.859 -14.541 1.00 . A A . 20 ALA O 1 1
16 21067 1 1 23 PRO C C 4.352 2.673 -12.946 1.00 . A A . 21 PRO C 1 1
16 21068 1 1 23 PRO CA C 2.826 2.709 -13.058 1.00 . A A . 21 PRO CA 1 1
16 21069 1 1 23 PRO CB C 2.256 1.309 -12.820 1.00 . A A . 21 PRO CB 1 1
16 21070 1 1 23 PRO CD C 1.382 2.096 -14.948 1.00 . A A . 21 PRO CD 1 1
16 21071 1 1 23 PRO CG C 1.110 1.166 -13.765 1.00 . A A . 21 PRO CG 1 1
16 21072 1 1 23 PRO HA H 2.413 3.395 -12.339 1.00 . A A . 21 PRO HA 1 1
16 21073 1 1 23 PRO HB2 H 3.010 0.562 -13.029 1.00 . A A . 21 PRO HB2 1 1
16 21074 1 1 23 PRO HB3 H 1.909 1.215 -11.803 1.00 . A A . 21 PRO HB3 1 1
16 21075 1 1 23 PRO HD2 H 1.788 1.537 -15.781 1.00 . A A . 21 PRO HD2 1 1
16 21076 1 1 23 PRO HD3 H 0.477 2.607 -15.235 1.00 . A A . 21 PRO HD3 1 1
16 21077 1 1 23 PRO HG2 H 1.040 0.142 -14.104 1.00 . A A . 21 PRO HG2 1 1
16 21078 1 1 23 PRO HG3 H 0.193 1.459 -13.279 1.00 . A A . 21 PRO HG3 1 1
16 21079 1 1 23 PRO N N 2.373 3.062 -14.436 1.00 . A A . 21 PRO N 1 1
16 21080 1 1 23 PRO O O 4.915 2.945 -11.904 1.00 . A A . 21 PRO O 1 1
16 21081 1 1 24 ALA C C 7.057 3.703 -13.719 1.00 . A A . 22 ALA C 1 1
16 21082 1 1 24 ALA CA C 6.513 2.295 -13.969 1.00 . A A . 22 ALA CA 1 1
16 21083 1 1 24 ALA CB C 7.048 1.771 -15.304 1.00 . A A . 22 ALA CB 1 1
16 21084 1 1 24 ALA H H 4.553 2.130 -14.845 1.00 . A A . 22 ALA H 1 1
16 21085 1 1 24 ALA HA H 6.830 1.639 -13.171 1.00 . A A . 22 ALA HA 1 1
16 21086 1 1 24 ALA HB1 H 6.769 2.452 -16.095 1.00 . A A . 22 ALA HB1 1 1
16 21087 1 1 24 ALA HB2 H 6.626 0.797 -15.503 1.00 . A A . 22 ALA HB2 1 1
16 21088 1 1 24 ALA HB3 H 8.124 1.696 -15.256 1.00 . A A . 22 ALA HB3 1 1
16 21089 1 1 24 ALA N N 5.026 2.343 -14.013 1.00 . A A . 22 ALA N 1 1
16 21090 1 1 24 ALA O O 8.145 3.880 -13.209 1.00 . A A . 22 ALA O 1 1
16 21091 1 1 25 ASP C C 6.503 6.531 -12.427 1.00 . A A . 23 ASP C 1 1
16 21092 1 1 25 ASP CA C 6.773 6.104 -13.872 1.00 . A A . 23 ASP CA 1 1
16 21093 1 1 25 ASP CB C 6.027 7.038 -14.827 1.00 . A A . 23 ASP CB 1 1
16 21094 1 1 25 ASP CG C 6.602 8.451 -14.713 1.00 . A A . 23 ASP CG 1 1
16 21095 1 1 25 ASP H H 5.432 4.539 -14.494 1.00 . A A . 23 ASP H 1 1
16 21096 1 1 25 ASP HA H 7.832 6.160 -14.070 1.00 . A A . 23 ASP HA 1 1
16 21097 1 1 25 ASP HB2 H 6.141 6.682 -15.841 1.00 . A A . 23 ASP HB2 1 1
16 21098 1 1 25 ASP HB3 H 4.980 7.057 -14.567 1.00 . A A . 23 ASP HB3 1 1
16 21099 1 1 25 ASP N N 6.305 4.706 -14.080 1.00 . A A . 23 ASP N 1 1
16 21100 1 1 25 ASP O O 6.732 7.666 -12.057 1.00 . A A . 23 ASP O 1 1
16 21101 1 1 25 ASP OD1 O 7.599 8.718 -15.364 1.00 . A A . 23 ASP OD1 1 1
16 21102 1 1 25 ASP OD2 O 6.037 9.243 -13.977 1.00 . A A . 23 ASP OD2 1 1
16 21103 1 1 26 VAL C C 6.772 5.349 -9.278 1.00 . A A . 24 VAL C 1 1
16 21104 1 1 26 VAL CA C 5.736 6.003 -10.189 1.00 . A A . 24 VAL CA 1 1
16 21105 1 1 26 VAL CB C 4.354 5.491 -9.792 1.00 . A A . 24 VAL CB 1 1
16 21106 1 1 26 VAL CG1 C 3.937 6.124 -8.463 1.00 . A A . 24 VAL CG1 1 1
16 21107 1 1 26 VAL CG2 C 3.338 5.857 -10.877 1.00 . A A . 24 VAL CG2 1 1
16 21108 1 1 26 VAL H H 5.839 4.726 -11.924 1.00 . A A . 24 VAL H 1 1
16 21109 1 1 26 VAL HA H 5.774 7.075 -10.071 1.00 . A A . 24 VAL HA 1 1
16 21110 1 1 26 VAL HB H 4.394 4.416 -9.676 1.00 . A A . 24 VAL HB 1 1
16 21111 1 1 26 VAL HG11 H 4.806 6.539 -7.975 1.00 . A A . 24 VAL HG11 1 1
16 21112 1 1 26 VAL HG12 H 3.493 5.372 -7.829 1.00 . A A . 24 VAL HG12 1 1
16 21113 1 1 26 VAL HG13 H 3.219 6.910 -8.648 1.00 . A A . 24 VAL HG13 1 1
16 21114 1 1 26 VAL HG21 H 3.611 5.374 -11.804 1.00 . A A . 24 VAL HG21 1 1
16 21115 1 1 26 VAL HG22 H 3.331 6.928 -11.017 1.00 . A A . 24 VAL HG22 1 1
16 21116 1 1 26 VAL HG23 H 2.355 5.528 -10.575 1.00 . A A . 24 VAL HG23 1 1
16 21117 1 1 26 VAL N N 6.018 5.636 -11.607 1.00 . A A . 24 VAL N 1 1
16 21118 1 1 26 VAL O O 7.001 4.157 -9.342 1.00 . A A . 24 VAL O 1 1
16 21119 1 1 27 ASP C C 7.690 5.055 -6.225 1.00 . A A . 25 ASP C 1 1
16 21120 1 1 27 ASP CA C 8.393 5.513 -7.504 1.00 . A A . 25 ASP CA 1 1
16 21121 1 1 27 ASP CB C 9.452 6.561 -7.154 1.00 . A A . 25 ASP CB 1 1
16 21122 1 1 27 ASP CG C 10.247 6.923 -8.410 1.00 . A A . 25 ASP CG 1 1
16 21123 1 1 27 ASP H H 7.185 7.067 -8.375 1.00 . A A . 25 ASP H 1 1
16 21124 1 1 27 ASP HA H 8.864 4.666 -7.981 1.00 . A A . 25 ASP HA 1 1
16 21125 1 1 27 ASP HB2 H 8.968 7.444 -6.764 1.00 . A A . 25 ASP HB2 1 1
16 21126 1 1 27 ASP HB3 H 10.124 6.159 -6.409 1.00 . A A . 25 ASP HB3 1 1
16 21127 1 1 27 ASP N N 7.390 6.110 -8.422 1.00 . A A . 25 ASP N 1 1
16 21128 1 1 27 ASP O O 7.088 5.843 -5.523 1.00 . A A . 25 ASP O 1 1
16 21129 1 1 27 ASP OD1 O 10.132 6.202 -9.388 1.00 . A A . 25 ASP OD1 1 1
16 21130 1 1 27 ASP OD2 O 10.957 7.915 -8.372 1.00 . A A . 25 ASP OD2 1 1
16 21131 1 1 28 VAL C C 7.875 3.823 -3.453 1.00 . A A . 26 VAL C 1 1
16 21132 1 1 28 VAL CA C 7.107 3.303 -4.669 1.00 . A A . 26 VAL CA 1 1
16 21133 1 1 28 VAL CB C 7.112 1.776 -4.663 1.00 . A A . 26 VAL CB 1 1
16 21134 1 1 28 VAL CG1 C 6.381 1.254 -5.901 1.00 . A A . 26 VAL CG1 1 1
16 21135 1 1 28 VAL CG2 C 8.557 1.271 -4.676 1.00 . A A . 26 VAL CG2 1 1
16 21136 1 1 28 VAL H H 8.255 3.170 -6.482 1.00 . A A . 26 VAL H 1 1
16 21137 1 1 28 VAL HA H 6.089 3.661 -4.632 1.00 . A A . 26 VAL HA 1 1
16 21138 1 1 28 VAL HB H 6.614 1.419 -3.776 1.00 . A A . 26 VAL HB 1 1
16 21139 1 1 28 VAL HG11 H 5.946 2.083 -6.438 1.00 . A A . 26 VAL HG11 1 1
16 21140 1 1 28 VAL HG12 H 5.600 0.573 -5.596 1.00 . A A . 26 VAL HG12 1 1
16 21141 1 1 28 VAL HG13 H 7.080 0.736 -6.540 1.00 . A A . 26 VAL HG13 1 1
16 21142 1 1 28 VAL HG21 H 9.213 2.066 -5.000 1.00 . A A . 26 VAL HG21 1 1
16 21143 1 1 28 VAL HG22 H 8.640 0.436 -5.355 1.00 . A A . 26 VAL HG22 1 1
16 21144 1 1 28 VAL HG23 H 8.837 0.955 -3.682 1.00 . A A . 26 VAL HG23 1 1
16 21145 1 1 28 VAL N N 7.767 3.793 -5.908 1.00 . A A . 26 VAL N 1 1
16 21146 1 1 28 VAL O O 7.558 3.504 -2.327 1.00 . A A . 26 VAL O 1 1
16 21147 1 1 29 ASP C C 9.091 6.549 -2.153 1.00 . A A . 27 ASP C 1 1
16 21148 1 1 29 ASP CA C 9.659 5.184 -2.536 1.00 . A A . 27 ASP CA 1 1
16 21149 1 1 29 ASP CB C 11.119 5.335 -2.957 1.00 . A A . 27 ASP CB 1 1
16 21150 1 1 29 ASP CG C 11.739 3.952 -3.164 1.00 . A A . 27 ASP CG 1 1
16 21151 1 1 29 ASP H H 9.111 4.883 -4.590 1.00 . A A . 27 ASP H 1 1
16 21152 1 1 29 ASP HA H 9.591 4.516 -1.692 1.00 . A A . 27 ASP HA 1 1
16 21153 1 1 29 ASP HB2 H 11.171 5.896 -3.880 1.00 . A A . 27 ASP HB2 1 1
16 21154 1 1 29 ASP HB3 H 11.661 5.859 -2.189 1.00 . A A . 27 ASP HB3 1 1
16 21155 1 1 29 ASP N N 8.877 4.632 -3.674 1.00 . A A . 27 ASP N 1 1
16 21156 1 1 29 ASP O O 9.497 7.154 -1.182 1.00 . A A . 27 ASP O 1 1
16 21157 1 1 29 ASP OD1 O 11.113 2.980 -2.775 1.00 . A A . 27 ASP OD1 1 1
16 21158 1 1 29 ASP OD2 O 12.829 3.889 -3.709 1.00 . A A . 27 ASP OD2 1 1
16 21159 1 1 30 LEU C C 6.271 8.123 -1.773 1.00 . A A . 28 LEU C 1 1
16 21160 1 1 30 LEU CA C 7.536 8.352 -2.591 1.00 . A A . 28 LEU CA 1 1
16 21161 1 1 30 LEU CB C 7.184 9.081 -3.887 1.00 . A A . 28 LEU CB 1 1
16 21162 1 1 30 LEU CD1 C 7.781 11.338 -2.982 1.00 . A A . 28 LEU CD1 1 1
16 21163 1 1 30 LEU CD2 C 6.125 11.134 -4.840 1.00 . A A . 28 LEU CD2 1 1
16 21164 1 1 30 LEU CG C 6.653 10.480 -3.562 1.00 . A A . 28 LEU CG 1 1
16 21165 1 1 30 LEU H H 7.828 6.522 -3.682 1.00 . A A . 28 LEU H 1 1
16 21166 1 1 30 LEU HA H 8.235 8.944 -2.019 1.00 . A A . 28 LEU HA 1 1
16 21167 1 1 30 LEU HB2 H 8.065 9.160 -4.501 1.00 . A A . 28 LEU HB2 1 1
16 21168 1 1 30 LEU HB3 H 6.426 8.524 -4.418 1.00 . A A . 28 LEU HB3 1 1
16 21169 1 1 30 LEU HD11 H 7.830 11.193 -1.913 1.00 . A A . 28 LEU HD11 1 1
16 21170 1 1 30 LEU HD12 H 7.584 12.379 -3.194 1.00 . A A . 28 LEU HD12 1 1
16 21171 1 1 30 LEU HD13 H 8.721 11.053 -3.429 1.00 . A A . 28 LEU HD13 1 1
16 21172 1 1 30 LEU HD21 H 6.179 10.427 -5.656 1.00 . A A . 28 LEU HD21 1 1
16 21173 1 1 30 LEU HD22 H 6.724 12.001 -5.075 1.00 . A A . 28 LEU HD22 1 1
16 21174 1 1 30 LEU HD23 H 5.099 11.434 -4.693 1.00 . A A . 28 LEU HD23 1 1
16 21175 1 1 30 LEU HG H 5.854 10.401 -2.839 1.00 . A A . 28 LEU HG 1 1
16 21176 1 1 30 LEU N N 8.144 7.032 -2.907 1.00 . A A . 28 LEU N 1 1
16 21177 1 1 30 LEU O O 5.500 7.225 -2.048 1.00 . A A . 28 LEU O 1 1
16 21178 1 1 31 ASP C C 3.594 8.784 -0.827 1.00 . A A . 29 ASP C 1 1
16 21179 1 1 31 ASP CA C 4.835 8.708 0.065 1.00 . A A . 29 ASP CA 1 1
16 21180 1 1 31 ASP CB C 4.760 9.784 1.150 1.00 . A A . 29 ASP CB 1 1
16 21181 1 1 31 ASP CG C 5.918 9.601 2.132 1.00 . A A . 29 ASP CG 1 1
16 21182 1 1 31 ASP H H 6.684 9.627 -0.544 1.00 . A A . 29 ASP H 1 1
16 21183 1 1 31 ASP HA H 4.885 7.731 0.525 1.00 . A A . 29 ASP HA 1 1
16 21184 1 1 31 ASP HB2 H 4.826 10.760 0.692 1.00 . A A . 29 ASP HB2 1 1
16 21185 1 1 31 ASP HB3 H 3.824 9.697 1.679 1.00 . A A . 29 ASP HB3 1 1
16 21186 1 1 31 ASP N N 6.049 8.913 -0.763 1.00 . A A . 29 ASP N 1 1
16 21187 1 1 31 ASP O O 3.473 9.642 -1.678 1.00 . A A . 29 ASP O 1 1
16 21188 1 1 31 ASP OD1 O 6.552 8.559 2.083 1.00 . A A . 29 ASP OD1 1 1
16 21189 1 1 31 ASP OD2 O 6.152 10.506 2.917 1.00 . A A . 29 ASP OD2 1 1
16 21190 1 1 32 LEU C C 0.610 9.115 -1.213 1.00 . A A . 30 LEU C 1 1
16 21191 1 1 32 LEU CA C 1.443 7.858 -1.468 1.00 . A A . 30 LEU CA 1 1
16 21192 1 1 32 LEU CB C 0.621 6.617 -1.106 1.00 . A A . 30 LEU CB 1 1
16 21193 1 1 32 LEU CD1 C -0.058 6.272 -3.487 1.00 . A A . 30 LEU CD1 1 1
16 21194 1 1 32 LEU CD2 C -1.420 5.285 -1.645 1.00 . A A . 30 LEU CD2 1 1
16 21195 1 1 32 LEU CG C -0.567 6.486 -2.060 1.00 . A A . 30 LEU CG 1 1
16 21196 1 1 32 LEU H H 2.812 7.195 0.048 1.00 . A A . 30 LEU H 1 1
16 21197 1 1 32 LEU HA H 1.714 7.814 -2.510 1.00 . A A . 30 LEU HA 1 1
16 21198 1 1 32 LEU HB2 H 1.242 5.737 -1.180 1.00 . A A . 30 LEU HB2 1 1
16 21199 1 1 32 LEU HB3 H 0.257 6.712 -0.094 1.00 . A A . 30 LEU HB3 1 1
16 21200 1 1 32 LEU HD11 H 0.893 5.765 -3.457 1.00 . A A . 30 LEU HD11 1 1
16 21201 1 1 32 LEU HD12 H 0.059 7.228 -3.975 1.00 . A A . 30 LEU HD12 1 1
16 21202 1 1 32 LEU HD13 H -0.769 5.673 -4.036 1.00 . A A . 30 LEU HD13 1 1
16 21203 1 1 32 LEU HD21 H -1.233 5.052 -0.607 1.00 . A A . 30 LEU HD21 1 1
16 21204 1 1 32 LEU HD22 H -1.162 4.433 -2.256 1.00 . A A . 30 LEU HD22 1 1
16 21205 1 1 32 LEU HD23 H -2.465 5.521 -1.778 1.00 . A A . 30 LEU HD23 1 1
16 21206 1 1 32 LEU HG H -1.161 7.386 -2.022 1.00 . A A . 30 LEU HG 1 1
16 21207 1 1 32 LEU N N 2.680 7.876 -0.639 1.00 . A A . 30 LEU N 1 1
16 21208 1 1 32 LEU O O -0.002 9.656 -2.111 1.00 . A A . 30 LEU O 1 1
16 21209 1 1 33 VAL C C 0.335 12.018 -0.383 1.00 . A A . 31 VAL C 1 1
16 21210 1 1 33 VAL CA C -0.250 10.787 0.308 1.00 . A A . 31 VAL CA 1 1
16 21211 1 1 33 VAL CB C -0.286 11.021 1.812 1.00 . A A . 31 VAL CB 1 1
16 21212 1 1 33 VAL CG1 C -0.981 12.352 2.090 1.00 . A A . 31 VAL CG1 1 1
16 21213 1 1 33 VAL CG2 C -1.066 9.885 2.474 1.00 . A A . 31 VAL CG2 1 1
16 21214 1 1 33 VAL H H 1.053 9.118 0.720 1.00 . A A . 31 VAL H 1 1
16 21215 1 1 33 VAL HA H -1.257 10.631 -0.047 1.00 . A A . 31 VAL HA 1 1
16 21216 1 1 33 VAL HB H 0.722 11.048 2.201 1.00 . A A . 31 VAL HB 1 1
16 21217 1 1 33 VAL HG11 H -0.242 13.103 2.322 1.00 . A A . 31 VAL HG11 1 1
16 21218 1 1 33 VAL HG12 H -1.657 12.240 2.924 1.00 . A A . 31 VAL HG12 1 1
16 21219 1 1 33 VAL HG13 H -1.538 12.654 1.213 1.00 . A A . 31 VAL HG13 1 1
16 21220 1 1 33 VAL HG21 H -1.373 9.175 1.719 1.00 . A A . 31 VAL HG21 1 1
16 21221 1 1 33 VAL HG22 H -1.939 10.287 2.967 1.00 . A A . 31 VAL HG22 1 1
16 21222 1 1 33 VAL HG23 H -0.437 9.391 3.198 1.00 . A A . 31 VAL HG23 1 1
16 21223 1 1 33 VAL N N 0.563 9.576 0.004 1.00 . A A . 31 VAL N 1 1
16 21224 1 1 33 VAL O O -0.388 12.875 -0.850 1.00 . A A . 31 VAL O 1 1
16 21225 1 1 34 ASP C C 1.608 13.442 -2.512 1.00 . A A . 32 ASP C 1 1
16 21226 1 1 34 ASP CA C 2.229 13.309 -1.125 1.00 . A A . 32 ASP CA 1 1
16 21227 1 1 34 ASP CB C 3.744 13.124 -1.253 1.00 . A A . 32 ASP CB 1 1
16 21228 1 1 34 ASP CG C 4.387 13.201 0.133 1.00 . A A . 32 ASP CG 1 1
16 21229 1 1 34 ASP H H 2.204 11.424 -0.078 1.00 . A A . 32 ASP H 1 1
16 21230 1 1 34 ASP HA H 2.018 14.196 -0.546 1.00 . A A . 32 ASP HA 1 1
16 21231 1 1 34 ASP HB2 H 3.952 12.160 -1.695 1.00 . A A . 32 ASP HB2 1 1
16 21232 1 1 34 ASP HB3 H 4.150 13.904 -1.880 1.00 . A A . 32 ASP HB3 1 1
16 21233 1 1 34 ASP N N 1.630 12.121 -0.458 1.00 . A A . 32 ASP N 1 1
16 21234 1 1 34 ASP O O 1.417 14.528 -3.022 1.00 . A A . 32 ASP O 1 1
16 21235 1 1 34 ASP OD1 O 3.693 13.569 1.065 1.00 . A A . 32 ASP OD1 1 1
16 21236 1 1 34 ASP OD2 O 5.562 12.891 0.236 1.00 . A A . 32 ASP OD2 1 1
16 21237 1 1 35 ASN C C -0.767 12.910 -4.370 1.00 . A A . 33 ASN C 1 1
16 21238 1 1 35 ASN CA C 0.662 12.373 -4.468 1.00 . A A . 33 ASN CA 1 1
16 21239 1 1 35 ASN CB C 0.623 10.955 -5.027 1.00 . A A . 33 ASN CB 1 1
16 21240 1 1 35 ASN CG C 2.043 10.492 -5.355 1.00 . A A . 33 ASN CG 1 1
16 21241 1 1 35 ASN H H 1.443 11.477 -2.679 1.00 . A A . 33 ASN H 1 1
16 21242 1 1 35 ASN HA H 1.244 13.000 -5.120 1.00 . A A . 33 ASN HA 1 1
16 21243 1 1 35 ASN HB2 H 0.192 10.299 -4.288 1.00 . A A . 33 ASN HB2 1 1
16 21244 1 1 35 ASN HB3 H 0.021 10.936 -5.917 1.00 . A A . 33 ASN HB3 1 1
16 21245 1 1 35 ASN HD21 H 1.557 8.568 -5.402 1.00 . A A . 33 ASN HD21 1 1
16 21246 1 1 35 ASN HD22 H 3.190 8.911 -5.712 1.00 . A A . 33 ASN HD22 1 1
16 21247 1 1 35 ASN N N 1.284 12.337 -3.118 1.00 . A A . 33 ASN N 1 1
16 21248 1 1 35 ASN ND2 N 2.283 9.218 -5.502 1.00 . A A . 33 ASN ND2 1 1
16 21249 1 1 35 ASN O O -1.252 13.578 -5.262 1.00 . A A . 33 ASN O 1 1
16 21250 1 1 35 ASN OD1 O 2.944 11.297 -5.479 1.00 . A A . 33 ASN OD1 1 1
16 21251 1 1 36 GLY C C -3.788 12.088 -3.823 1.00 . A A . 34 GLY C 1 1
16 21252 1 1 36 GLY CA C -2.853 13.091 -3.155 1.00 . A A . 34 GLY CA 1 1
16 21253 1 1 36 GLY H H -1.043 12.064 -2.598 1.00 . A A . 34 GLY H 1 1
16 21254 1 1 36 GLY HA2 H -3.102 13.172 -2.105 1.00 . A A . 34 GLY HA2 1 1
16 21255 1 1 36 GLY HA3 H -2.962 14.053 -3.629 1.00 . A A . 34 GLY HA3 1 1
16 21256 1 1 36 GLY N N -1.449 12.611 -3.301 1.00 . A A . 34 GLY N 1 1
16 21257 1 1 36 GLY O O -4.981 12.297 -3.916 1.00 . A A . 34 GLY O 1 1
16 21258 1 1 37 VAL C C -5.127 9.457 -3.935 1.00 . A A . 35 VAL C 1 1
16 21259 1 1 37 VAL CA C -4.095 9.964 -4.939 1.00 . A A . 35 VAL CA 1 1
16 21260 1 1 37 VAL CB C -3.217 8.799 -5.403 1.00 . A A . 35 VAL CB 1 1
16 21261 1 1 37 VAL CG1 C -4.104 7.664 -5.916 1.00 . A A . 35 VAL CG1 1 1
16 21262 1 1 37 VAL CG2 C -2.295 9.274 -6.529 1.00 . A A . 35 VAL CG2 1 1
16 21263 1 1 37 VAL H H -2.285 10.848 -4.188 1.00 . A A . 35 VAL H 1 1
16 21264 1 1 37 VAL HA H -4.599 10.397 -5.790 1.00 . A A . 35 VAL HA 1 1
16 21265 1 1 37 VAL HB H -2.623 8.444 -4.573 1.00 . A A . 35 VAL HB 1 1
16 21266 1 1 37 VAL HG11 H -5.071 8.059 -6.190 1.00 . A A . 35 VAL HG11 1 1
16 21267 1 1 37 VAL HG12 H -4.225 6.923 -5.139 1.00 . A A . 35 VAL HG12 1 1
16 21268 1 1 37 VAL HG13 H -3.643 7.208 -6.780 1.00 . A A . 35 VAL HG13 1 1
16 21269 1 1 37 VAL HG21 H -2.157 10.342 -6.454 1.00 . A A . 35 VAL HG21 1 1
16 21270 1 1 37 VAL HG22 H -2.741 9.035 -7.483 1.00 . A A . 35 VAL HG22 1 1
16 21271 1 1 37 VAL HG23 H -1.340 8.779 -6.443 1.00 . A A . 35 VAL HG23 1 1
16 21272 1 1 37 VAL N N -3.249 10.994 -4.282 1.00 . A A . 35 VAL N 1 1
16 21273 1 1 37 VAL O O -6.234 9.102 -4.290 1.00 . A A . 35 VAL O 1 1
16 21274 1 1 38 ILE C C -6.652 10.068 -1.225 1.00 . A A . 36 ILE C 1 1
16 21275 1 1 38 ILE CA C -5.729 8.930 -1.653 1.00 . A A . 36 ILE CA 1 1
16 21276 1 1 38 ILE CB C -4.957 8.430 -0.434 1.00 . A A . 36 ILE CB 1 1
16 21277 1 1 38 ILE CD1 C -3.100 6.953 0.326 1.00 . A A . 36 ILE CD1 1 1
16 21278 1 1 38 ILE CG1 C -4.002 7.319 -0.854 1.00 . A A . 36 ILE CG1 1 1
16 21279 1 1 38 ILE CG2 C -5.933 7.875 0.597 1.00 . A A . 36 ILE CG2 1 1
16 21280 1 1 38 ILE H H -3.872 9.705 -2.416 1.00 . A A . 36 ILE H 1 1
16 21281 1 1 38 ILE HA H -6.316 8.122 -2.062 1.00 . A A . 36 ILE HA 1 1
16 21282 1 1 38 ILE HB H -4.397 9.246 0.000 1.00 . A A . 36 ILE HB 1 1
16 21283 1 1 38 ILE HD11 H -2.064 7.074 0.042 1.00 . A A . 36 ILE HD11 1 1
16 21284 1 1 38 ILE HD12 H -3.278 5.926 0.610 1.00 . A A . 36 ILE HD12 1 1
16 21285 1 1 38 ILE HD13 H -3.322 7.603 1.159 1.00 . A A . 36 ILE HD13 1 1
16 21286 1 1 38 ILE HG12 H -4.570 6.451 -1.157 1.00 . A A . 36 ILE HG12 1 1
16 21287 1 1 38 ILE HG13 H -3.401 7.659 -1.674 1.00 . A A . 36 ILE HG13 1 1
16 21288 1 1 38 ILE HG21 H -5.732 6.826 0.747 1.00 . A A . 36 ILE HG21 1 1
16 21289 1 1 38 ILE HG22 H -6.944 8.002 0.240 1.00 . A A . 36 ILE HG22 1 1
16 21290 1 1 38 ILE HG23 H -5.809 8.403 1.530 1.00 . A A . 36 ILE HG23 1 1
16 21291 1 1 38 ILE N N -4.770 9.417 -2.681 1.00 . A A . 36 ILE N 1 1
16 21292 1 1 38 ILE O O -6.227 11.053 -0.657 1.00 . A A . 36 ILE O 1 1
16 21293 1 1 39 ASP C C -9.847 10.384 -0.052 1.00 . A A . 37 ASP C 1 1
16 21294 1 1 39 ASP CA C -8.898 10.967 -1.100 1.00 . A A . 37 ASP CA 1 1
16 21295 1 1 39 ASP CB C -9.694 11.385 -2.335 1.00 . A A . 37 ASP CB 1 1
16 21296 1 1 39 ASP CG C -8.781 12.137 -3.304 1.00 . A A . 37 ASP CG 1 1
16 21297 1 1 39 ASP H H -8.229 9.119 -1.940 1.00 . A A . 37 ASP H 1 1
16 21298 1 1 39 ASP HA H -8.382 11.823 -0.691 1.00 . A A . 37 ASP HA 1 1
16 21299 1 1 39 ASP HB2 H -10.090 10.505 -2.821 1.00 . A A . 37 ASP HB2 1 1
16 21300 1 1 39 ASP HB3 H -10.505 12.023 -2.036 1.00 . A A . 37 ASP HB3 1 1
16 21301 1 1 39 ASP N N -7.918 9.924 -1.487 1.00 . A A . 37 ASP N 1 1
16 21302 1 1 39 ASP O O -9.689 9.258 0.378 1.00 . A A . 37 ASP O 1 1
16 21303 1 1 39 ASP OD1 O -7.678 12.474 -2.906 1.00 . A A . 37 ASP OD1 1 1
16 21304 1 1 39 ASP OD2 O -9.200 12.362 -4.427 1.00 . A A . 37 ASP OD2 1 1
16 21305 1 1 40 ALA C C -12.423 9.327 0.804 1.00 . A A . 38 ALA C 1 1
16 21306 1 1 40 ALA CA C -11.784 10.590 1.373 1.00 . A A . 38 ALA CA 1 1
16 21307 1 1 40 ALA CB C -12.868 11.629 1.668 1.00 . A A . 38 ALA CB 1 1
16 21308 1 1 40 ALA H H -10.954 12.028 -0.002 1.00 . A A . 38 ALA H 1 1
16 21309 1 1 40 ALA HA H -11.251 10.350 2.280 1.00 . A A . 38 ALA HA 1 1
16 21310 1 1 40 ALA HB1 H -12.421 12.610 1.727 1.00 . A A . 38 ALA HB1 1 1
16 21311 1 1 40 ALA HB2 H -13.348 11.394 2.606 1.00 . A A . 38 ALA HB2 1 1
16 21312 1 1 40 ALA HB3 H -13.603 11.617 0.875 1.00 . A A . 38 ALA HB3 1 1
16 21313 1 1 40 ALA N N -10.835 11.128 0.360 1.00 . A A . 38 ALA N 1 1
16 21314 1 1 40 ALA O O -12.373 8.265 1.396 1.00 . A A . 38 ALA O 1 1
16 21315 1 1 41 LEU C C -12.437 7.302 -1.364 1.00 . A A . 39 LEU C 1 1
16 21316 1 1 41 LEU CA C -13.584 8.230 -1.001 1.00 . A A . 39 LEU CA 1 1
16 21317 1 1 41 LEU CB C -14.344 8.637 -2.262 1.00 . A A . 39 LEU CB 1 1
16 21318 1 1 41 LEU CD1 C -16.260 9.980 -3.133 1.00 . A A . 39 LEU CD1 1 1
16 21319 1 1 41 LEU CD2 C -16.235 9.241 -0.746 1.00 . A A . 39 LEU CD2 1 1
16 21320 1 1 41 LEU CG C -15.371 9.714 -1.918 1.00 . A A . 39 LEU CG 1 1
16 21321 1 1 41 LEU H H -12.981 10.280 -0.837 1.00 . A A . 39 LEU H 1 1
16 21322 1 1 41 LEU HA H -14.248 7.738 -0.310 1.00 . A A . 39 LEU HA 1 1
16 21323 1 1 41 LEU HB2 H -13.648 9.022 -2.988 1.00 . A A . 39 LEU HB2 1 1
16 21324 1 1 41 LEU HB3 H -14.851 7.780 -2.669 1.00 . A A . 39 LEU HB3 1 1
16 21325 1 1 41 LEU HD11 H -16.753 10.934 -3.017 1.00 . A A . 39 LEU HD11 1 1
16 21326 1 1 41 LEU HD12 H -17.001 9.199 -3.216 1.00 . A A . 39 LEU HD12 1 1
16 21327 1 1 41 LEU HD13 H -15.652 9.995 -4.027 1.00 . A A . 39 LEU HD13 1 1
16 21328 1 1 41 LEU HD21 H -15.713 9.423 0.181 1.00 . A A . 39 LEU HD21 1 1
16 21329 1 1 41 LEU HD22 H -16.431 8.184 -0.848 1.00 . A A . 39 LEU HD22 1 1
16 21330 1 1 41 LEU HD23 H -17.170 9.782 -0.747 1.00 . A A . 39 LEU HD23 1 1
16 21331 1 1 41 LEU HG H -14.857 10.620 -1.645 1.00 . A A . 39 LEU HG 1 1
16 21332 1 1 41 LEU N N -12.985 9.426 -0.365 1.00 . A A . 39 LEU N 1 1
16 21333 1 1 41 LEU O O -12.557 6.093 -1.336 1.00 . A A . 39 LEU O 1 1
16 21334 1 1 42 GLY C C -9.789 6.158 -0.863 1.00 . A A . 40 GLY C 1 1
16 21335 1 1 42 GLY CA C -10.133 7.057 -2.046 1.00 . A A . 40 GLY CA 1 1
16 21336 1 1 42 GLY H H -11.247 8.854 -1.693 1.00 . A A . 40 GLY H 1 1
16 21337 1 1 42 GLY HA2 H -10.357 6.456 -2.913 1.00 . A A . 40 GLY HA2 1 1
16 21338 1 1 42 GLY HA3 H -9.296 7.708 -2.256 1.00 . A A . 40 GLY HA3 1 1
16 21339 1 1 42 GLY N N -11.313 7.877 -1.692 1.00 . A A . 40 GLY N 1 1
16 21340 1 1 42 GLY O O -9.474 4.995 -1.020 1.00 . A A . 40 GLY O 1 1
16 21341 1 1 43 LEU C C -10.625 4.765 1.639 1.00 . A A . 41 LEU C 1 1
16 21342 1 1 43 LEU CA C -9.572 5.865 1.527 1.00 . A A . 41 LEU CA 1 1
16 21343 1 1 43 LEU CB C -9.614 6.760 2.765 1.00 . A A . 41 LEU CB 1 1
16 21344 1 1 43 LEU CD1 C -8.358 6.812 4.915 1.00 . A A . 41 LEU CD1 1 1
16 21345 1 1 43 LEU CD2 C -10.501 5.540 4.747 1.00 . A A . 41 LEU CD2 1 1
16 21346 1 1 43 LEU CG C -9.230 5.951 4.000 1.00 . A A . 41 LEU CG 1 1
16 21347 1 1 43 LEU H H -10.141 7.621 0.433 1.00 . A A . 41 LEU H 1 1
16 21348 1 1 43 LEU HA H -8.593 5.422 1.431 1.00 . A A . 41 LEU HA 1 1
16 21349 1 1 43 LEU HB2 H -8.918 7.577 2.639 1.00 . A A . 41 LEU HB2 1 1
16 21350 1 1 43 LEU HB3 H -10.611 7.154 2.890 1.00 . A A . 41 LEU HB3 1 1
16 21351 1 1 43 LEU HD11 H -8.924 7.670 5.246 1.00 . A A . 41 LEU HD11 1 1
16 21352 1 1 43 LEU HD12 H -7.487 7.144 4.371 1.00 . A A . 41 LEU HD12 1 1
16 21353 1 1 43 LEU HD13 H -8.050 6.231 5.771 1.00 . A A . 41 LEU HD13 1 1
16 21354 1 1 43 LEU HD21 H -10.293 4.682 5.367 1.00 . A A . 41 LEU HD21 1 1
16 21355 1 1 43 LEU HD22 H -11.273 5.293 4.034 1.00 . A A . 41 LEU HD22 1 1
16 21356 1 1 43 LEU HD23 H -10.834 6.360 5.366 1.00 . A A . 41 LEU HD23 1 1
16 21357 1 1 43 LEU HG H -8.681 5.070 3.701 1.00 . A A . 41 LEU HG 1 1
16 21358 1 1 43 LEU N N -9.868 6.686 0.328 1.00 . A A . 41 LEU N 1 1
16 21359 1 1 43 LEU O O -10.325 3.623 1.933 1.00 . A A . 41 LEU O 1 1
16 21360 1 1 44 LEU C C -12.628 2.969 0.457 1.00 . A A . 42 LEU C 1 1
16 21361 1 1 44 LEU CA C -12.934 4.073 1.467 1.00 . A A . 42 LEU CA 1 1
16 21362 1 1 44 LEU CB C -14.273 4.729 1.108 1.00 . A A . 42 LEU CB 1 1
16 21363 1 1 44 LEU CD1 C -16.104 3.754 2.506 1.00 . A A . 42 LEU CD1 1 1
16 21364 1 1 44 LEU CD2 C -16.397 3.986 0.033 1.00 . A A . 42 LEU CD2 1 1
16 21365 1 1 44 LEU CG C -15.397 3.691 1.152 1.00 . A A . 42 LEU CG 1 1
16 21366 1 1 44 LEU H H -12.077 6.024 1.146 1.00 . A A . 42 LEU H 1 1
16 21367 1 1 44 LEU HA H -12.981 3.661 2.462 1.00 . A A . 42 LEU HA 1 1
16 21368 1 1 44 LEU HB2 H -14.485 5.516 1.817 1.00 . A A . 42 LEU HB2 1 1
16 21369 1 1 44 LEU HB3 H -14.212 5.147 0.115 1.00 . A A . 42 LEU HB3 1 1
16 21370 1 1 44 LEU HD11 H -16.780 2.917 2.599 1.00 . A A . 42 LEU HD11 1 1
16 21371 1 1 44 LEU HD12 H -16.662 4.677 2.579 1.00 . A A . 42 LEU HD12 1 1
16 21372 1 1 44 LEU HD13 H -15.371 3.714 3.298 1.00 . A A . 42 LEU HD13 1 1
16 21373 1 1 44 LEU HD21 H -16.014 3.594 -0.900 1.00 . A A . 42 LEU HD21 1 1
16 21374 1 1 44 LEU HD22 H -16.538 5.053 -0.055 1.00 . A A . 42 LEU HD22 1 1
16 21375 1 1 44 LEU HD23 H -17.341 3.514 0.260 1.00 . A A . 42 LEU HD23 1 1
16 21376 1 1 44 LEU HG H -14.985 2.706 1.011 1.00 . A A . 42 LEU HG 1 1
16 21377 1 1 44 LEU N N -11.860 5.099 1.391 1.00 . A A . 42 LEU N 1 1
16 21378 1 1 44 LEU O O -12.715 1.794 0.754 1.00 . A A . 42 LEU O 1 1
16 21379 1 1 45 LYS C C -10.783 1.468 -1.307 1.00 . A A . 43 LYS C 1 1
16 21380 1 1 45 LYS CA C -11.958 2.332 -1.772 1.00 . A A . 43 LYS CA 1 1
16 21381 1 1 45 LYS CB C -11.585 3.037 -3.073 1.00 . A A . 43 LYS CB 1 1
16 21382 1 1 45 LYS CD C -12.458 4.374 -4.993 1.00 . A A . 43 LYS CD 1 1
16 21383 1 1 45 LYS CE C -13.640 5.203 -5.503 1.00 . A A . 43 LYS CE 1 1
16 21384 1 1 45 LYS CG C -12.806 3.770 -3.632 1.00 . A A . 43 LYS CG 1 1
16 21385 1 1 45 LYS H H -12.216 4.295 -0.944 1.00 . A A . 43 LYS H 1 1
16 21386 1 1 45 LYS HA H -12.823 1.711 -1.937 1.00 . A A . 43 LYS HA 1 1
16 21387 1 1 45 LYS HB2 H -10.797 3.747 -2.879 1.00 . A A . 43 LYS HB2 1 1
16 21388 1 1 45 LYS HB3 H -11.245 2.311 -3.791 1.00 . A A . 43 LYS HB3 1 1
16 21389 1 1 45 LYS HD2 H -11.589 5.009 -4.894 1.00 . A A . 43 LYS HD2 1 1
16 21390 1 1 45 LYS HD3 H -12.246 3.583 -5.696 1.00 . A A . 43 LYS HD3 1 1
16 21391 1 1 45 LYS HE2 H -13.873 4.911 -6.517 1.00 . A A . 43 LYS HE2 1 1
16 21392 1 1 45 LYS HE3 H -14.500 5.028 -4.872 1.00 . A A . 43 LYS HE3 1 1
16 21393 1 1 45 LYS HG2 H -13.624 3.072 -3.744 1.00 . A A . 43 LYS HG2 1 1
16 21394 1 1 45 LYS HG3 H -13.096 4.558 -2.954 1.00 . A A . 43 LYS HG3 1 1
16 21395 1 1 45 LYS HZ1 H -14.103 7.214 -5.772 1.00 . A A . 43 LYS HZ1 1 1
16 21396 1 1 45 LYS HZ2 H -12.488 6.825 -6.115 1.00 . A A . 43 LYS HZ2 1 1
16 21397 1 1 45 LYS HZ3 H -13.014 6.918 -4.502 1.00 . A A . 43 LYS HZ3 1 1
16 21398 1 1 45 LYS N N -12.271 3.344 -0.733 1.00 . A A . 43 LYS N 1 1
16 21399 1 1 45 LYS NZ N -13.284 6.650 -5.471 1.00 . A A . 43 LYS NZ 1 1
16 21400 1 1 45 LYS O O -10.723 0.285 -1.583 1.00 . A A . 43 LYS O 1 1
16 21401 1 1 46 VAL C C -9.155 0.123 0.761 1.00 . A A . 44 VAL C 1 1
16 21402 1 1 46 VAL CA C -8.673 1.261 -0.137 1.00 . A A . 44 VAL CA 1 1
16 21403 1 1 46 VAL CB C -7.734 2.173 0.654 1.00 . A A . 44 VAL CB 1 1
16 21404 1 1 46 VAL CG1 C -6.660 1.328 1.342 1.00 . A A . 44 VAL CG1 1 1
16 21405 1 1 46 VAL CG2 C -7.066 3.165 -0.301 1.00 . A A . 44 VAL CG2 1 1
16 21406 1 1 46 VAL H H -9.909 3.005 -0.402 1.00 . A A . 44 VAL H 1 1
16 21407 1 1 46 VAL HA H -8.146 0.855 -0.980 1.00 . A A . 44 VAL HA 1 1
16 21408 1 1 46 VAL HB H -8.299 2.714 1.400 1.00 . A A . 44 VAL HB 1 1
16 21409 1 1 46 VAL HG11 H -6.413 0.483 0.717 1.00 . A A . 44 VAL HG11 1 1
16 21410 1 1 46 VAL HG12 H -7.032 0.978 2.293 1.00 . A A . 44 VAL HG12 1 1
16 21411 1 1 46 VAL HG13 H -5.776 1.929 1.500 1.00 . A A . 44 VAL HG13 1 1
16 21412 1 1 46 VAL HG21 H -6.012 2.938 -0.377 1.00 . A A . 44 VAL HG21 1 1
16 21413 1 1 46 VAL HG22 H -7.191 4.170 0.077 1.00 . A A . 44 VAL HG22 1 1
16 21414 1 1 46 VAL HG23 H -7.521 3.088 -1.276 1.00 . A A . 44 VAL HG23 1 1
16 21415 1 1 46 VAL N N -9.845 2.051 -0.610 1.00 . A A . 44 VAL N 1 1
16 21416 1 1 46 VAL O O -8.801 -1.022 0.573 1.00 . A A . 44 VAL O 1 1
16 21417 1 1 47 ILE C C -11.432 -1.568 1.887 1.00 . A A . 45 ILE C 1 1
16 21418 1 1 47 ILE CA C -10.480 -0.631 2.640 1.00 . A A . 45 ILE CA 1 1
16 21419 1 1 47 ILE CB C -11.225 0.028 3.802 1.00 . A A . 45 ILE CB 1 1
16 21420 1 1 47 ILE CD1 C -9.918 2.124 4.235 1.00 . A A . 45 ILE CD1 1 1
16 21421 1 1 47 ILE CG1 C -10.228 0.716 4.745 1.00 . A A . 45 ILE CG1 1 1
16 21422 1 1 47 ILE CG2 C -11.998 -1.037 4.571 1.00 . A A . 45 ILE CG2 1 1
16 21423 1 1 47 ILE H H -10.245 1.357 1.862 1.00 . A A . 45 ILE H 1 1
16 21424 1 1 47 ILE HA H -9.650 -1.204 3.025 1.00 . A A . 45 ILE HA 1 1
16 21425 1 1 47 ILE HB H -11.918 0.759 3.412 1.00 . A A . 45 ILE HB 1 1
16 21426 1 1 47 ILE HD11 H -10.840 2.659 4.065 1.00 . A A . 45 ILE HD11 1 1
16 21427 1 1 47 ILE HD12 H -9.365 2.057 3.310 1.00 . A A . 45 ILE HD12 1 1
16 21428 1 1 47 ILE HD13 H -9.326 2.650 4.969 1.00 . A A . 45 ILE HD13 1 1
16 21429 1 1 47 ILE HG12 H -10.660 0.782 5.734 1.00 . A A . 45 ILE HG12 1 1
16 21430 1 1 47 ILE HG13 H -9.315 0.144 4.793 1.00 . A A . 45 ILE HG13 1 1
16 21431 1 1 47 ILE HG21 H -12.054 -0.759 5.612 1.00 . A A . 45 ILE HG21 1 1
16 21432 1 1 47 ILE HG22 H -11.492 -1.986 4.475 1.00 . A A . 45 ILE HG22 1 1
16 21433 1 1 47 ILE HG23 H -12.995 -1.117 4.165 1.00 . A A . 45 ILE HG23 1 1
16 21434 1 1 47 ILE N N -9.966 0.428 1.731 1.00 . A A . 45 ILE N 1 1
16 21435 1 1 47 ILE O O -11.561 -2.729 2.219 1.00 . A A . 45 ILE O 1 1
16 21436 1 1 48 ALA C C -12.371 -3.058 -0.592 1.00 . A A . 46 ALA C 1 1
16 21437 1 1 48 ALA CA C -13.091 -1.930 0.155 1.00 . A A . 46 ALA CA 1 1
16 21438 1 1 48 ALA CB C -13.850 -1.071 -0.854 1.00 . A A . 46 ALA CB 1 1
16 21439 1 1 48 ALA H H -12.024 -0.124 0.659 1.00 . A A . 46 ALA H 1 1
16 21440 1 1 48 ALA HA H -13.795 -2.359 0.854 1.00 . A A . 46 ALA HA 1 1
16 21441 1 1 48 ALA HB1 H -14.536 -1.691 -1.411 1.00 . A A . 46 ALA HB1 1 1
16 21442 1 1 48 ALA HB2 H -13.148 -0.610 -1.532 1.00 . A A . 46 ALA HB2 1 1
16 21443 1 1 48 ALA HB3 H -14.401 -0.303 -0.331 1.00 . A A . 46 ALA HB3 1 1
16 21444 1 1 48 ALA N N -12.124 -1.068 0.899 1.00 . A A . 46 ALA N 1 1
16 21445 1 1 48 ALA O O -12.755 -4.210 -0.506 1.00 . A A . 46 ALA O 1 1
16 21446 1 1 49 TRP C C -9.664 -4.559 -1.152 1.00 . A A . 47 TRP C 1 1
16 21447 1 1 49 TRP CA C -10.635 -3.831 -2.079 1.00 . A A . 47 TRP CA 1 1
16 21448 1 1 49 TRP CB C -9.865 -3.229 -3.257 1.00 . A A . 47 TRP CB 1 1
16 21449 1 1 49 TRP CD1 C -7.853 -4.767 -3.275 1.00 . A A . 47 TRP CD1 1 1
16 21450 1 1 49 TRP CD2 C -7.323 -2.639 -2.795 1.00 . A A . 47 TRP CD2 1 1
16 21451 1 1 49 TRP CE2 C -6.115 -3.370 -2.761 1.00 . A A . 47 TRP CE2 1 1
16 21452 1 1 49 TRP CE3 C -7.276 -1.267 -2.529 1.00 . A A . 47 TRP CE3 1 1
16 21453 1 1 49 TRP CG C -8.410 -3.545 -3.116 1.00 . A A . 47 TRP CG 1 1
16 21454 1 1 49 TRP CH2 C -4.867 -1.380 -2.207 1.00 . A A . 47 TRP CH2 1 1
16 21455 1 1 49 TRP CZ2 C -4.898 -2.752 -2.471 1.00 . A A . 47 TRP CZ2 1 1
16 21456 1 1 49 TRP CZ3 C -6.056 -0.637 -2.237 1.00 . A A . 47 TRP CZ3 1 1
16 21457 1 1 49 TRP H H -11.044 -1.820 -1.403 1.00 . A A . 47 TRP H 1 1
16 21458 1 1 49 TRP HA H -11.361 -4.537 -2.455 1.00 . A A . 47 TRP HA 1 1
16 21459 1 1 49 TRP HB2 H -10.236 -3.647 -4.180 1.00 . A A . 47 TRP HB2 1 1
16 21460 1 1 49 TRP HB3 H -10.002 -2.159 -3.264 1.00 . A A . 47 TRP HB3 1 1
16 21461 1 1 49 TRP HD1 H -8.385 -5.672 -3.526 1.00 . A A . 47 TRP HD1 1 1
16 21462 1 1 49 TRP HE1 H -5.851 -5.409 -3.108 1.00 . A A . 47 TRP HE1 1 1
16 21463 1 1 49 TRP HE3 H -8.186 -0.695 -2.554 1.00 . A A . 47 TRP HE3 1 1
16 21464 1 1 49 TRP HH2 H -3.931 -0.892 -1.982 1.00 . A A . 47 TRP HH2 1 1
16 21465 1 1 49 TRP HZ2 H -3.987 -3.328 -2.448 1.00 . A A . 47 TRP HZ2 1 1
16 21466 1 1 49 TRP HZ3 H -6.033 0.423 -2.033 1.00 . A A . 47 TRP HZ3 1 1
16 21467 1 1 49 TRP N N -11.344 -2.752 -1.331 1.00 . A A . 47 TRP N 1 1
16 21468 1 1 49 TRP NE1 N -6.488 -4.666 -3.059 1.00 . A A . 47 TRP NE1 1 1
16 21469 1 1 49 TRP O O -9.563 -5.769 -1.171 1.00 . A A . 47 TRP O 1 1
16 21470 1 1 50 LEU C C -8.719 -5.482 1.468 1.00 . A A . 48 LEU C 1 1
16 21471 1 1 50 LEU CA C -7.968 -4.499 0.565 1.00 . A A . 48 LEU CA 1 1
16 21472 1 1 50 LEU CB C -7.271 -3.430 1.420 1.00 . A A . 48 LEU CB 1 1
16 21473 1 1 50 LEU CD1 C -6.065 -5.242 2.684 1.00 . A A . 48 LEU CD1 1 1
16 21474 1 1 50 LEU CD2 C -4.984 -4.155 0.713 1.00 . A A . 48 LEU CD2 1 1
16 21475 1 1 50 LEU CG C -5.906 -3.931 1.914 1.00 . A A . 48 LEU CG 1 1
16 21476 1 1 50 LEU H H -9.025 -2.859 -0.349 1.00 . A A . 48 LEU H 1 1
16 21477 1 1 50 LEU HA H -7.238 -5.032 -0.022 1.00 . A A . 48 LEU HA 1 1
16 21478 1 1 50 LEU HB2 H -7.127 -2.541 0.827 1.00 . A A . 48 LEU HB2 1 1
16 21479 1 1 50 LEU HB3 H -7.891 -3.195 2.271 1.00 . A A . 48 LEU HB3 1 1
16 21480 1 1 50 LEU HD11 H -5.224 -5.371 3.347 1.00 . A A . 48 LEU HD11 1 1
16 21481 1 1 50 LEU HD12 H -6.102 -6.066 1.988 1.00 . A A . 48 LEU HD12 1 1
16 21482 1 1 50 LEU HD13 H -6.977 -5.213 3.263 1.00 . A A . 48 LEU HD13 1 1
16 21483 1 1 50 LEU HD21 H -4.011 -3.737 0.923 1.00 . A A . 48 LEU HD21 1 1
16 21484 1 1 50 LEU HD22 H -5.403 -3.673 -0.157 1.00 . A A . 48 LEU HD22 1 1
16 21485 1 1 50 LEU HD23 H -4.888 -5.215 0.526 1.00 . A A . 48 LEU HD23 1 1
16 21486 1 1 50 LEU HG H -5.469 -3.188 2.565 1.00 . A A . 48 LEU HG 1 1
16 21487 1 1 50 LEU N N -8.939 -3.835 -0.346 1.00 . A A . 48 LEU N 1 1
16 21488 1 1 50 LEU O O -8.281 -6.592 1.692 1.00 . A A . 48 LEU O 1 1
16 21489 1 1 51 GLU C C -11.245 -7.125 2.030 1.00 . A A . 49 GLU C 1 1
16 21490 1 1 51 GLU CA C -10.617 -6.007 2.867 1.00 . A A . 49 GLU CA 1 1
16 21491 1 1 51 GLU CB C -11.705 -5.217 3.597 1.00 . A A . 49 GLU CB 1 1
16 21492 1 1 51 GLU CD C -13.806 -6.227 2.671 1.00 . A A . 49 GLU CD 1 1
16 21493 1 1 51 GLU CG C -12.897 -4.994 2.669 1.00 . A A . 49 GLU CG 1 1
16 21494 1 1 51 GLU H H -10.194 -4.192 1.792 1.00 . A A . 49 GLU H 1 1
16 21495 1 1 51 GLU HA H -9.949 -6.442 3.592 1.00 . A A . 49 GLU HA 1 1
16 21496 1 1 51 GLU HB2 H -12.024 -5.766 4.463 1.00 . A A . 49 GLU HB2 1 1
16 21497 1 1 51 GLU HB3 H -11.310 -4.261 3.905 1.00 . A A . 49 GLU HB3 1 1
16 21498 1 1 51 GLU HG2 H -13.458 -4.133 3.005 1.00 . A A . 49 GLU HG2 1 1
16 21499 1 1 51 GLU HG3 H -12.535 -4.820 1.674 1.00 . A A . 49 GLU HG3 1 1
16 21500 1 1 51 GLU N N -9.849 -5.088 1.985 1.00 . A A . 49 GLU N 1 1
16 21501 1 1 51 GLU O O -11.351 -8.254 2.466 1.00 . A A . 49 GLU O 1 1
16 21502 1 1 51 GLU OE1 O -13.767 -6.971 3.638 1.00 . A A . 49 GLU OE1 1 1
16 21503 1 1 51 GLU OE2 O -14.528 -6.406 1.704 1.00 . A A . 49 GLU OE2 1 1
16 21504 1 1 52 ASP C C -11.310 -9.004 -0.294 1.00 . A A . 50 ASP C 1 1
16 21505 1 1 52 ASP CA C -12.295 -7.861 -0.027 1.00 . A A . 50 ASP CA 1 1
16 21506 1 1 52 ASP CB C -12.704 -7.231 -1.356 1.00 . A A . 50 ASP CB 1 1
16 21507 1 1 52 ASP CG C -13.534 -8.232 -2.164 1.00 . A A . 50 ASP CG 1 1
16 21508 1 1 52 ASP H H -11.578 -5.899 0.502 1.00 . A A . 50 ASP H 1 1
16 21509 1 1 52 ASP HA H -13.169 -8.251 0.463 1.00 . A A . 50 ASP HA 1 1
16 21510 1 1 52 ASP HB2 H -13.290 -6.343 -1.169 1.00 . A A . 50 ASP HB2 1 1
16 21511 1 1 52 ASP HB3 H -11.819 -6.968 -1.913 1.00 . A A . 50 ASP HB3 1 1
16 21512 1 1 52 ASP N N -11.667 -6.819 0.834 1.00 . A A . 50 ASP N 1 1
16 21513 1 1 52 ASP O O -11.687 -10.159 -0.347 1.00 . A A . 50 ASP O 1 1
16 21514 1 1 52 ASP OD1 O -13.829 -9.290 -1.633 1.00 . A A . 50 ASP OD1 1 1
16 21515 1 1 52 ASP OD2 O -13.860 -7.923 -3.298 1.00 . A A . 50 ASP OD2 1 1
16 21516 1 1 53 ARG C C -8.978 -10.769 0.374 1.00 . A A . 51 ARG C 1 1
16 21517 1 1 53 ARG CA C -9.059 -9.762 -0.775 1.00 . A A . 51 ARG CA 1 1
16 21518 1 1 53 ARG CB C -7.692 -9.124 -0.991 1.00 . A A . 51 ARG CB 1 1
16 21519 1 1 53 ARG CD C -6.317 -7.749 -2.559 1.00 . A A . 51 ARG CD 1 1
16 21520 1 1 53 ARG CG C -7.715 -8.300 -2.278 1.00 . A A . 51 ARG CG 1 1
16 21521 1 1 53 ARG CZ C -4.276 -8.646 -3.510 1.00 . A A . 51 ARG CZ 1 1
16 21522 1 1 53 ARG H H -9.775 -7.758 -0.455 1.00 . A A . 51 ARG H 1 1
16 21523 1 1 53 ARG HA H -9.348 -10.278 -1.675 1.00 . A A . 51 ARG HA 1 1
16 21524 1 1 53 ARG HB2 H -7.462 -8.482 -0.157 1.00 . A A . 51 ARG HB2 1 1
16 21525 1 1 53 ARG HB3 H -6.943 -9.892 -1.072 1.00 . A A . 51 ARG HB3 1 1
16 21526 1 1 53 ARG HD2 H -6.360 -7.074 -3.401 1.00 . A A . 51 ARG HD2 1 1
16 21527 1 1 53 ARG HD3 H -5.955 -7.220 -1.690 1.00 . A A . 51 ARG HD3 1 1
16 21528 1 1 53 ARG HE H -5.626 -9.789 -2.609 1.00 . A A . 51 ARG HE 1 1
16 21529 1 1 53 ARG HG2 H -8.029 -8.927 -3.100 1.00 . A A . 51 ARG HG2 1 1
16 21530 1 1 53 ARG HG3 H -8.407 -7.481 -2.164 1.00 . A A . 51 ARG HG3 1 1
16 21531 1 1 53 ARG HH11 H -4.584 -6.672 -3.651 1.00 . A A . 51 ARG HH11 1 1
16 21532 1 1 53 ARG HH12 H -3.109 -7.252 -4.350 1.00 . A A . 51 ARG HH12 1 1
16 21533 1 1 53 ARG HH21 H -3.706 -10.565 -3.515 1.00 . A A . 51 ARG HH21 1 1
16 21534 1 1 53 ARG HH22 H -2.612 -9.455 -4.273 1.00 . A A . 51 ARG HH22 1 1
16 21535 1 1 53 ARG N N -10.058 -8.694 -0.486 1.00 . A A . 51 ARG N 1 1
16 21536 1 1 53 ARG NE N -5.394 -8.875 -2.876 1.00 . A A . 51 ARG NE 1 1
16 21537 1 1 53 ARG NH1 N -3.966 -7.429 -3.865 1.00 . A A . 51 ARG NH1 1 1
16 21538 1 1 53 ARG NH2 N -3.469 -9.633 -3.788 1.00 . A A . 51 ARG NH2 1 1
16 21539 1 1 53 ARG O O -8.870 -11.959 0.149 1.00 . A A . 51 ARG O 1 1
16 21540 1 1 54 PHE C C -10.295 -11.421 3.407 1.00 . A A . 52 PHE C 1 1
16 21541 1 1 54 PHE CA C -8.927 -11.269 2.741 1.00 . A A . 52 PHE CA 1 1
16 21542 1 1 54 PHE CB C -7.903 -10.738 3.742 1.00 . A A . 52 PHE CB 1 1
16 21543 1 1 54 PHE CD1 C -6.028 -9.940 2.265 1.00 . A A . 52 PHE CD1 1 1
16 21544 1 1 54 PHE CD2 C -5.748 -12.017 3.483 1.00 . A A . 52 PHE CD2 1 1
16 21545 1 1 54 PHE CE1 C -4.754 -10.094 1.708 1.00 . A A . 52 PHE CE1 1 1
16 21546 1 1 54 PHE CE2 C -4.473 -12.173 2.925 1.00 . A A . 52 PHE CE2 1 1
16 21547 1 1 54 PHE CG C -6.524 -10.900 3.153 1.00 . A A . 52 PHE CG 1 1
16 21548 1 1 54 PHE CZ C -3.976 -11.210 2.037 1.00 . A A . 52 PHE CZ 1 1
16 21549 1 1 54 PHE H H -9.097 -9.356 1.773 1.00 . A A . 52 PHE H 1 1
16 21550 1 1 54 PHE HA H -8.602 -12.232 2.380 1.00 . A A . 52 PHE HA 1 1
16 21551 1 1 54 PHE HB2 H -8.089 -9.691 3.938 1.00 . A A . 52 PHE HB2 1 1
16 21552 1 1 54 PHE HB3 H -7.972 -11.296 4.659 1.00 . A A . 52 PHE HB3 1 1
16 21553 1 1 54 PHE HD1 H -6.627 -9.078 2.010 1.00 . A A . 52 PHE HD1 1 1
16 21554 1 1 54 PHE HD2 H -6.131 -12.758 4.168 1.00 . A A . 52 PHE HD2 1 1
16 21555 1 1 54 PHE HE1 H -4.371 -9.353 1.023 1.00 . A A . 52 PHE HE1 1 1
16 21556 1 1 54 PHE HE2 H -3.874 -13.034 3.179 1.00 . A A . 52 PHE HE2 1 1
16 21557 1 1 54 PHE HZ H -2.993 -11.331 1.606 1.00 . A A . 52 PHE HZ 1 1
16 21558 1 1 54 PHE N N -9.018 -10.317 1.600 1.00 . A A . 52 PHE N 1 1
16 21559 1 1 54 PHE O O -10.508 -12.308 4.210 1.00 . A A . 52 PHE O 1 1
16 21560 1 1 55 GLY C C -12.495 -10.288 5.155 1.00 . A A . 53 GLY C 1 1
16 21561 1 1 55 GLY CA C -12.578 -10.683 3.685 1.00 . A A . 53 GLY CA 1 1
16 21562 1 1 55 GLY H H -11.040 -9.867 2.427 1.00 . A A . 53 GLY H 1 1
16 21563 1 1 55 GLY HA2 H -13.262 -10.023 3.169 1.00 . A A . 53 GLY HA2 1 1
16 21564 1 1 55 GLY HA3 H -12.929 -11.700 3.608 1.00 . A A . 53 GLY HA3 1 1
16 21565 1 1 55 GLY N N -11.228 -10.573 3.076 1.00 . A A . 53 GLY N 1 1
16 21566 1 1 55 GLY O O -13.239 -10.777 5.981 1.00 . A A . 53 GLY O 1 1
16 21567 1 1 56 ILE C C -12.303 -7.744 7.162 1.00 . A A . 54 ILE C 1 1
16 21568 1 1 56 ILE CA C -11.467 -9.003 6.914 1.00 . A A . 54 ILE CA 1 1
16 21569 1 1 56 ILE CB C -9.996 -8.739 7.251 1.00 . A A . 54 ILE CB 1 1
16 21570 1 1 56 ILE CD1 C -7.908 -7.559 6.542 1.00 . A A . 54 ILE CD1 1 1
16 21571 1 1 56 ILE CG1 C -9.369 -7.838 6.181 1.00 . A A . 54 ILE CG1 1 1
16 21572 1 1 56 ILE CG2 C -9.243 -10.071 7.300 1.00 . A A . 54 ILE CG2 1 1
16 21573 1 1 56 ILE H H -10.993 -9.032 4.811 1.00 . A A . 54 ILE H 1 1
16 21574 1 1 56 ILE HA H -11.837 -9.801 7.536 1.00 . A A . 54 ILE HA 1 1
16 21575 1 1 56 ILE HB H -9.930 -8.257 8.215 1.00 . A A . 54 ILE HB 1 1
16 21576 1 1 56 ILE HD11 H -7.533 -6.757 5.925 1.00 . A A . 54 ILE HD11 1 1
16 21577 1 1 56 ILE HD12 H -7.320 -8.449 6.375 1.00 . A A . 54 ILE HD12 1 1
16 21578 1 1 56 ILE HD13 H -7.844 -7.274 7.582 1.00 . A A . 54 ILE HD13 1 1
16 21579 1 1 56 ILE HG12 H -9.413 -8.332 5.222 1.00 . A A . 54 ILE HG12 1 1
16 21580 1 1 56 ILE HG13 H -9.908 -6.906 6.132 1.00 . A A . 54 ILE HG13 1 1
16 21581 1 1 56 ILE HG21 H -9.666 -10.695 8.073 1.00 . A A . 54 ILE HG21 1 1
16 21582 1 1 56 ILE HG22 H -8.201 -9.888 7.516 1.00 . A A . 54 ILE HG22 1 1
16 21583 1 1 56 ILE HG23 H -9.331 -10.569 6.346 1.00 . A A . 54 ILE HG23 1 1
16 21584 1 1 56 ILE N N -11.591 -9.412 5.491 1.00 . A A . 54 ILE N 1 1
16 21585 1 1 56 ILE O O -12.146 -6.739 6.502 1.00 . A A . 54 ILE O 1 1
16 21586 1 1 57 ALA C C -13.190 -5.465 8.924 1.00 . A A . 55 ALA C 1 1
16 21587 1 1 57 ALA CA C -14.054 -6.609 8.393 1.00 . A A . 55 ALA CA 1 1
16 21588 1 1 57 ALA CB C -15.106 -6.980 9.439 1.00 . A A . 55 ALA CB 1 1
16 21589 1 1 57 ALA H H -13.317 -8.620 8.625 1.00 . A A . 55 ALA H 1 1
16 21590 1 1 57 ALA HA H -14.547 -6.295 7.485 1.00 . A A . 55 ALA HA 1 1
16 21591 1 1 57 ALA HB1 H -16.063 -7.111 8.957 1.00 . A A . 55 ALA HB1 1 1
16 21592 1 1 57 ALA HB2 H -15.179 -6.191 10.173 1.00 . A A . 55 ALA HB2 1 1
16 21593 1 1 57 ALA HB3 H -14.820 -7.900 9.927 1.00 . A A . 55 ALA HB3 1 1
16 21594 1 1 57 ALA N N -13.200 -7.797 8.108 1.00 . A A . 55 ALA N 1 1
16 21595 1 1 57 ALA O O -12.282 -5.670 9.704 1.00 . A A . 55 ALA O 1 1
16 21596 1 1 58 ALA C C -12.892 -2.921 10.493 1.00 . A A . 56 ALA C 1 1
16 21597 1 1 58 ALA CA C -12.671 -3.101 8.990 1.00 . A A . 56 ALA CA 1 1
16 21598 1 1 58 ALA CB C -13.113 -1.834 8.254 1.00 . A A . 56 ALA CB 1 1
16 21599 1 1 58 ALA H H -14.210 -4.118 7.880 1.00 . A A . 56 ALA H 1 1
16 21600 1 1 58 ALA HA H -11.624 -3.282 8.799 1.00 . A A . 56 ALA HA 1 1
16 21601 1 1 58 ALA HB1 H -13.830 -1.299 8.857 1.00 . A A . 56 ALA HB1 1 1
16 21602 1 1 58 ALA HB2 H -13.565 -2.105 7.311 1.00 . A A . 56 ALA HB2 1 1
16 21603 1 1 58 ALA HB3 H -12.253 -1.205 8.072 1.00 . A A . 56 ALA HB3 1 1
16 21604 1 1 58 ALA N N -13.471 -4.260 8.508 1.00 . A A . 56 ALA N 1 1
16 21605 1 1 58 ALA O O -12.017 -2.486 11.211 1.00 . A A . 56 ALA O 1 1
16 21606 1 1 59 ASP C C -13.337 -3.916 13.241 1.00 . A A . 57 ASP C 1 1
16 21607 1 1 59 ASP CA C -14.338 -3.093 12.425 1.00 . A A . 57 ASP CA 1 1
16 21608 1 1 59 ASP CB C -15.755 -3.579 12.717 1.00 . A A . 57 ASP CB 1 1
16 21609 1 1 59 ASP CG C -16.765 -2.632 12.065 1.00 . A A . 57 ASP CG 1 1
16 21610 1 1 59 ASP H H -14.753 -3.596 10.378 1.00 . A A . 57 ASP H 1 1
16 21611 1 1 59 ASP HA H -14.255 -2.056 12.697 1.00 . A A . 57 ASP HA 1 1
16 21612 1 1 59 ASP HB2 H -15.880 -4.571 12.315 1.00 . A A . 57 ASP HB2 1 1
16 21613 1 1 59 ASP HB3 H -15.917 -3.599 13.781 1.00 . A A . 57 ASP HB3 1 1
16 21614 1 1 59 ASP N N -14.058 -3.248 10.973 1.00 . A A . 57 ASP N 1 1
16 21615 1 1 59 ASP O O -12.902 -3.509 14.300 1.00 . A A . 57 ASP O 1 1
16 21616 1 1 59 ASP OD1 O -16.355 -1.567 11.632 1.00 . A A . 57 ASP OD1 1 1
16 21617 1 1 59 ASP OD2 O -17.930 -2.988 12.011 1.00 . A A . 57 ASP OD2 1 1
16 21618 1 1 60 ASP C C -10.700 -5.160 13.733 1.00 . A A . 58 ASP C 1 1
16 21619 1 1 60 ASP CA C -12.008 -5.923 13.514 1.00 . A A . 58 ASP CA 1 1
16 21620 1 1 60 ASP CB C -11.728 -7.197 12.721 1.00 . A A . 58 ASP CB 1 1
16 21621 1 1 60 ASP CG C -12.990 -8.060 12.676 1.00 . A A . 58 ASP CG 1 1
16 21622 1 1 60 ASP H H -13.341 -5.385 11.907 1.00 . A A . 58 ASP H 1 1
16 21623 1 1 60 ASP HA H -12.432 -6.185 14.467 1.00 . A A . 58 ASP HA 1 1
16 21624 1 1 60 ASP HB2 H -11.435 -6.935 11.718 1.00 . A A . 58 ASP HB2 1 1
16 21625 1 1 60 ASP HB3 H -10.932 -7.751 13.196 1.00 . A A . 58 ASP HB3 1 1
16 21626 1 1 60 ASP N N -12.974 -5.072 12.761 1.00 . A A . 58 ASP N 1 1
16 21627 1 1 60 ASP O O -10.100 -5.232 14.787 1.00 . A A . 58 ASP O 1 1
16 21628 1 1 60 ASP OD1 O -13.913 -7.764 13.417 1.00 . A A . 58 ASP OD1 1 1
16 21629 1 1 60 ASP OD2 O -13.013 -9.003 11.901 1.00 . A A . 58 ASP OD2 1 1
16 21630 1 1 61 VAL C C -9.227 -2.195 12.533 1.00 . A A . 59 VAL C 1 1
16 21631 1 1 61 VAL CA C -8.983 -3.661 12.894 1.00 . A A . 59 VAL CA 1 1
16 21632 1 1 61 VAL CB C -7.925 -4.246 11.961 1.00 . A A . 59 VAL CB 1 1
16 21633 1 1 61 VAL CG1 C -6.592 -3.529 12.187 1.00 . A A . 59 VAL CG1 1 1
16 21634 1 1 61 VAL CG2 C -7.757 -5.738 12.252 1.00 . A A . 59 VAL CG2 1 1
16 21635 1 1 61 VAL H H -10.756 -4.388 11.906 1.00 . A A . 59 VAL H 1 1
16 21636 1 1 61 VAL HA H -8.637 -3.725 13.912 1.00 . A A . 59 VAL HA 1 1
16 21637 1 1 61 VAL HB H -8.238 -4.109 10.940 1.00 . A A . 59 VAL HB 1 1
16 21638 1 1 61 VAL HG11 H -6.353 -2.933 11.319 1.00 . A A . 59 VAL HG11 1 1
16 21639 1 1 61 VAL HG12 H -5.814 -4.260 12.348 1.00 . A A . 59 VAL HG12 1 1
16 21640 1 1 61 VAL HG13 H -6.670 -2.889 13.052 1.00 . A A . 59 VAL HG13 1 1
16 21641 1 1 61 VAL HG21 H -6.714 -6.007 12.170 1.00 . A A . 59 VAL HG21 1 1
16 21642 1 1 61 VAL HG22 H -8.334 -6.310 11.541 1.00 . A A . 59 VAL HG22 1 1
16 21643 1 1 61 VAL HG23 H -8.106 -5.952 13.252 1.00 . A A . 59 VAL HG23 1 1
16 21644 1 1 61 VAL N N -10.254 -4.430 12.747 1.00 . A A . 59 VAL N 1 1
16 21645 1 1 61 VAL O O -9.837 -1.889 11.529 1.00 . A A . 59 VAL O 1 1
16 21646 1 1 62 GLU C C -7.808 0.658 12.149 1.00 . A A . 60 GLU C 1 1
16 21647 1 1 62 GLU CA C -8.960 0.157 13.021 1.00 . A A . 60 GLU CA 1 1
16 21648 1 1 62 GLU CB C -9.003 0.961 14.323 1.00 . A A . 60 GLU CB 1 1
16 21649 1 1 62 GLU CD C -9.302 3.237 15.302 1.00 . A A . 60 GLU CD 1 1
16 21650 1 1 62 GLU CG C -9.360 2.411 14.015 1.00 . A A . 60 GLU CG 1 1
16 21651 1 1 62 GLU H H -8.256 -1.547 14.139 1.00 . A A . 60 GLU H 1 1
16 21652 1 1 62 GLU HA H -9.893 0.279 12.492 1.00 . A A . 60 GLU HA 1 1
16 21653 1 1 62 GLU HB2 H -9.745 0.543 14.980 1.00 . A A . 60 GLU HB2 1 1
16 21654 1 1 62 GLU HB3 H -8.038 0.927 14.800 1.00 . A A . 60 GLU HB3 1 1
16 21655 1 1 62 GLU HG2 H -8.659 2.806 13.299 1.00 . A A . 60 GLU HG2 1 1
16 21656 1 1 62 GLU HG3 H -10.355 2.454 13.608 1.00 . A A . 60 GLU HG3 1 1
16 21657 1 1 62 GLU N N -8.751 -1.284 13.334 1.00 . A A . 60 GLU N 1 1
16 21658 1 1 62 GLU O O -6.651 0.460 12.459 1.00 . A A . 60 GLU O 1 1
16 21659 1 1 62 GLU OE1 O -8.972 2.672 16.332 1.00 . A A . 60 GLU OE1 1 1
16 21660 1 1 62 GLU OE2 O -9.587 4.421 15.236 1.00 . A A . 60 GLU OE2 1 1
16 21661 1 1 63 LEU C C -6.758 3.279 10.490 1.00 . A A . 61 LEU C 1 1
16 21662 1 1 63 LEU CA C -7.046 1.813 10.166 1.00 . A A . 61 LEU CA 1 1
16 21663 1 1 63 LEU CB C -7.499 1.696 8.711 1.00 . A A . 61 LEU CB 1 1
16 21664 1 1 63 LEU CD1 C -5.998 -0.258 8.262 1.00 . A A . 61 LEU CD1 1 1
16 21665 1 1 63 LEU CD2 C -8.274 -0.628 9.227 1.00 . A A . 61 LEU CD2 1 1
16 21666 1 1 63 LEU CG C -7.448 0.232 8.267 1.00 . A A . 61 LEU CG 1 1
16 21667 1 1 63 LEU H H -9.054 1.451 10.823 1.00 . A A . 61 LEU H 1 1
16 21668 1 1 63 LEU HA H -6.153 1.229 10.308 1.00 . A A . 61 LEU HA 1 1
16 21669 1 1 63 LEU HB2 H -8.510 2.065 8.621 1.00 . A A . 61 LEU HB2 1 1
16 21670 1 1 63 LEU HB3 H -6.848 2.283 8.086 1.00 . A A . 61 LEU HB3 1 1
16 21671 1 1 63 LEU HD11 H -5.822 -0.847 7.373 1.00 . A A . 61 LEU HD11 1 1
16 21672 1 1 63 LEU HD12 H -5.821 -0.866 9.137 1.00 . A A . 61 LEU HD12 1 1
16 21673 1 1 63 LEU HD13 H -5.330 0.590 8.271 1.00 . A A . 61 LEU HD13 1 1
16 21674 1 1 63 LEU HD21 H -9.171 -0.098 9.507 1.00 . A A . 61 LEU HD21 1 1
16 21675 1 1 63 LEU HD22 H -7.692 -0.845 10.110 1.00 . A A . 61 LEU HD22 1 1
16 21676 1 1 63 LEU HD23 H -8.543 -1.554 8.738 1.00 . A A . 61 LEU HD23 1 1
16 21677 1 1 63 LEU HG H -7.853 0.151 7.274 1.00 . A A . 61 LEU HG 1 1
16 21678 1 1 63 LEU N N -8.117 1.304 11.058 1.00 . A A . 61 LEU N 1 1
16 21679 1 1 63 LEU O O -7.660 4.081 10.635 1.00 . A A . 61 LEU O 1 1
16 21680 1 1 64 SER C C -4.521 5.673 9.654 1.00 . A A . 62 SER C 1 1
16 21681 1 1 64 SER CA C -5.150 5.048 10.899 1.00 . A A . 62 SER CA 1 1
16 21682 1 1 64 SER CB C -4.150 5.086 12.053 1.00 . A A . 62 SER CB 1 1
16 21683 1 1 64 SER H H -4.800 2.975 10.465 1.00 . A A . 62 SER H 1 1
16 21684 1 1 64 SER HA H -6.038 5.593 11.170 1.00 . A A . 62 SER HA 1 1
16 21685 1 1 64 SER HB2 H -4.636 5.452 12.942 1.00 . A A . 62 SER HB2 1 1
16 21686 1 1 64 SER HB3 H -3.775 4.088 12.236 1.00 . A A . 62 SER HB3 1 1
16 21687 1 1 64 SER HG H -3.415 6.628 11.121 1.00 . A A . 62 SER HG 1 1
16 21688 1 1 64 SER N N -5.506 3.637 10.595 1.00 . A A . 62 SER N 1 1
16 21689 1 1 64 SER O O -3.989 4.983 8.811 1.00 . A A . 62 SER O 1 1
16 21690 1 1 64 SER OG O -3.077 5.956 11.716 1.00 . A A . 62 SER OG 1 1
16 21691 1 1 65 PRO C C -2.523 7.327 8.157 1.00 . A A . 63 PRO C 1 1
16 21692 1 1 65 PRO CA C -3.996 7.690 8.375 1.00 . A A . 63 PRO CA 1 1
16 21693 1 1 65 PRO CB C -4.136 9.177 8.734 1.00 . A A . 63 PRO CB 1 1
16 21694 1 1 65 PRO CD C -5.182 7.888 10.505 1.00 . A A . 63 PRO CD 1 1
16 21695 1 1 65 PRO CG C -4.524 9.226 10.179 1.00 . A A . 63 PRO CG 1 1
16 21696 1 1 65 PRO HA H -4.571 7.479 7.487 1.00 . A A . 63 PRO HA 1 1
16 21697 1 1 65 PRO HB2 H -3.194 9.684 8.585 1.00 . A A . 63 PRO HB2 1 1
16 21698 1 1 65 PRO HB3 H -4.906 9.635 8.132 1.00 . A A . 63 PRO HB3 1 1
16 21699 1 1 65 PRO HD2 H -4.952 7.591 11.519 1.00 . A A . 63 PRO HD2 1 1
16 21700 1 1 65 PRO HD3 H -6.248 7.941 10.351 1.00 . A A . 63 PRO HD3 1 1
16 21701 1 1 65 PRO HG2 H -3.645 9.369 10.792 1.00 . A A . 63 PRO HG2 1 1
16 21702 1 1 65 PRO HG3 H -5.228 10.026 10.346 1.00 . A A . 63 PRO HG3 1 1
16 21703 1 1 65 PRO N N -4.573 6.969 9.542 1.00 . A A . 63 PRO N 1 1
16 21704 1 1 65 PRO O O -1.994 7.456 7.070 1.00 . A A . 63 PRO O 1 1
16 21705 1 1 66 GLU C C -0.323 5.225 8.198 1.00 . A A . 64 GLU C 1 1
16 21706 1 1 66 GLU CA C -0.431 6.485 9.048 1.00 . A A . 64 GLU CA 1 1
16 21707 1 1 66 GLU CB C 0.155 6.224 10.433 1.00 . A A . 64 GLU CB 1 1
16 21708 1 1 66 GLU CD C 0.791 7.268 12.608 1.00 . A A . 64 GLU CD 1 1
16 21709 1 1 66 GLU CG C 0.132 7.511 11.248 1.00 . A A . 64 GLU CG 1 1
16 21710 1 1 66 GLU H H -2.307 6.761 10.046 1.00 . A A . 64 GLU H 1 1
16 21711 1 1 66 GLU HA H 0.111 7.283 8.572 1.00 . A A . 64 GLU HA 1 1
16 21712 1 1 66 GLU HB2 H -0.431 5.475 10.931 1.00 . A A . 64 GLU HB2 1 1
16 21713 1 1 66 GLU HB3 H 1.168 5.882 10.336 1.00 . A A . 64 GLU HB3 1 1
16 21714 1 1 66 GLU HG2 H 0.671 8.278 10.717 1.00 . A A . 64 GLU HG2 1 1
16 21715 1 1 66 GLU HG3 H -0.887 7.822 11.394 1.00 . A A . 64 GLU HG3 1 1
16 21716 1 1 66 GLU N N -1.860 6.866 9.184 1.00 . A A . 64 GLU N 1 1
16 21717 1 1 66 GLU O O 0.671 4.989 7.545 1.00 . A A . 64 GLU O 1 1
16 21718 1 1 66 GLU OE1 O 1.068 6.120 12.913 1.00 . A A . 64 GLU OE1 1 1
16 21719 1 1 66 GLU OE2 O 1.006 8.235 13.321 1.00 . A A . 64 GLU OE2 1 1
16 21720 1 1 67 HIS C C -1.251 3.535 5.914 1.00 . A A . 65 HIS C 1 1
16 21721 1 1 67 HIS CA C -1.295 3.166 7.391 1.00 . A A . 65 HIS CA 1 1
16 21722 1 1 67 HIS CB C -2.548 2.337 7.665 1.00 . A A . 65 HIS CB 1 1
16 21723 1 1 67 HIS CD2 C -3.336 1.803 5.216 1.00 . A A . 65 HIS CD2 1 1
16 21724 1 1 67 HIS CE1 C -3.090 -0.350 5.264 1.00 . A A . 65 HIS CE1 1 1
16 21725 1 1 67 HIS CG C -2.865 1.485 6.466 1.00 . A A . 65 HIS CG 1 1
16 21726 1 1 67 HIS H H -2.134 4.622 8.735 1.00 . A A . 65 HIS H 1 1
16 21727 1 1 67 HIS HA H -0.418 2.600 7.655 1.00 . A A . 65 HIS HA 1 1
16 21728 1 1 67 HIS HB2 H -2.379 1.705 8.522 1.00 . A A . 65 HIS HB2 1 1
16 21729 1 1 67 HIS HB3 H -3.376 2.999 7.861 1.00 . A A . 65 HIS HB3 1 1
16 21730 1 1 67 HIS HD1 H -2.391 -0.438 7.224 1.00 . A A . 65 HIS HD1 1 1
16 21731 1 1 67 HIS HD2 H -3.565 2.801 4.871 1.00 . A A . 65 HIS HD2 1 1
16 21732 1 1 67 HIS HE1 H -3.085 -1.391 4.978 1.00 . A A . 65 HIS HE1 1 1
16 21733 1 1 67 HIS HE2 H -3.793 0.571 3.539 1.00 . A A . 65 HIS HE2 1 1
16 21734 1 1 67 HIS N N -1.340 4.412 8.200 1.00 . A A . 65 HIS N 1 1
16 21735 1 1 67 HIS ND1 N -2.713 0.104 6.474 1.00 . A A . 65 HIS ND1 1 1
16 21736 1 1 67 HIS NE2 N -3.477 0.643 4.464 1.00 . A A . 65 HIS NE2 1 1
16 21737 1 1 67 HIS O O -0.861 2.749 5.074 1.00 . A A . 65 HIS O 1 1
16 21738 1 1 68 PHE C C -0.388 5.988 3.915 1.00 . A A . 66 PHE C 1 1
16 21739 1 1 68 PHE CA C -1.646 5.162 4.178 1.00 . A A . 66 PHE CA 1 1
16 21740 1 1 68 PHE CB C -2.886 6.011 3.906 1.00 . A A . 66 PHE CB 1 1
16 21741 1 1 68 PHE CD1 C -4.346 5.226 5.805 1.00 . A A . 66 PHE CD1 1 1
16 21742 1 1 68 PHE CD2 C -5.026 4.731 3.531 1.00 . A A . 66 PHE CD2 1 1
16 21743 1 1 68 PHE CE1 C -5.491 4.579 6.288 1.00 . A A . 66 PHE CE1 1 1
16 21744 1 1 68 PHE CE2 C -6.169 4.083 4.015 1.00 . A A . 66 PHE CE2 1 1
16 21745 1 1 68 PHE CG C -4.114 5.302 4.427 1.00 . A A . 66 PHE CG 1 1
16 21746 1 1 68 PHE CZ C -6.400 4.008 5.395 1.00 . A A . 66 PHE CZ 1 1
16 21747 1 1 68 PHE H H -1.963 5.342 6.292 1.00 . A A . 66 PHE H 1 1
16 21748 1 1 68 PHE HA H -1.646 4.296 3.540 1.00 . A A . 66 PHE HA 1 1
16 21749 1 1 68 PHE HB2 H -2.783 6.966 4.398 1.00 . A A . 66 PHE HB2 1 1
16 21750 1 1 68 PHE HB3 H -2.985 6.163 2.846 1.00 . A A . 66 PHE HB3 1 1
16 21751 1 1 68 PHE HD1 H -3.644 5.664 6.496 1.00 . A A . 66 PHE HD1 1 1
16 21752 1 1 68 PHE HD2 H -4.848 4.790 2.467 1.00 . A A . 66 PHE HD2 1 1
16 21753 1 1 68 PHE HE1 H -5.670 4.518 7.352 1.00 . A A . 66 PHE HE1 1 1
16 21754 1 1 68 PHE HE2 H -6.874 3.641 3.325 1.00 . A A . 66 PHE HE2 1 1
16 21755 1 1 68 PHE HZ H -7.281 3.512 5.768 1.00 . A A . 66 PHE HZ 1 1
16 21756 1 1 68 PHE N N -1.653 4.728 5.595 1.00 . A A . 66 PHE N 1 1
16 21757 1 1 68 PHE O O -0.285 6.696 2.933 1.00 . A A . 66 PHE O 1 1
16 21758 1 1 69 ARG C C 2.446 6.409 3.267 1.00 . A A . 67 ARG C 1 1
16 21759 1 1 69 ARG CA C 1.817 6.679 4.639 1.00 . A A . 67 ARG CA 1 1
16 21760 1 1 69 ARG CB C 2.777 6.252 5.747 1.00 . A A . 67 ARG CB 1 1
16 21761 1 1 69 ARG CD C 3.272 4.059 6.883 1.00 . A A . 67 ARG CD 1 1
16 21762 1 1 69 ARG CG C 3.161 4.784 5.539 1.00 . A A . 67 ARG CG 1 1
16 21763 1 1 69 ARG CZ C 5.618 3.483 7.005 1.00 . A A . 67 ARG CZ 1 1
16 21764 1 1 69 ARG H H 0.445 5.329 5.584 1.00 . A A . 67 ARG H 1 1
16 21765 1 1 69 ARG HA H 1.605 7.732 4.736 1.00 . A A . 67 ARG HA 1 1
16 21766 1 1 69 ARG HB2 H 3.662 6.866 5.709 1.00 . A A . 67 ARG HB2 1 1
16 21767 1 1 69 ARG HB3 H 2.294 6.370 6.700 1.00 . A A . 67 ARG HB3 1 1
16 21768 1 1 69 ARG HD2 H 3.457 4.768 7.675 1.00 . A A . 67 ARG HD2 1 1
16 21769 1 1 69 ARG HD3 H 2.349 3.532 7.078 1.00 . A A . 67 ARG HD3 1 1
16 21770 1 1 69 ARG HE H 4.206 2.137 6.637 1.00 . A A . 67 ARG HE 1 1
16 21771 1 1 69 ARG HG2 H 2.407 4.302 4.939 1.00 . A A . 67 ARG HG2 1 1
16 21772 1 1 69 ARG HG3 H 4.110 4.735 5.029 1.00 . A A . 67 ARG HG3 1 1
16 21773 1 1 69 ARG HH11 H 5.110 5.395 7.311 1.00 . A A . 67 ARG HH11 1 1
16 21774 1 1 69 ARG HH12 H 6.804 5.047 7.399 1.00 . A A . 67 ARG HH12 1 1
16 21775 1 1 69 ARG HH21 H 6.411 1.666 6.741 1.00 . A A . 67 ARG HH21 1 1
16 21776 1 1 69 ARG HH22 H 7.541 2.935 7.076 1.00 . A A . 67 ARG HH22 1 1
16 21777 1 1 69 ARG N N 0.561 5.904 4.798 1.00 . A A . 67 ARG N 1 1
16 21778 1 1 69 ARG NE N 4.391 3.081 6.822 1.00 . A A . 67 ARG NE 1 1
16 21779 1 1 69 ARG NH1 N 5.863 4.740 7.259 1.00 . A A . 67 ARG NH1 1 1
16 21780 1 1 69 ARG NH2 N 6.600 2.629 6.936 1.00 . A A . 67 ARG NH2 1 1
16 21781 1 1 69 ARG O O 3.011 7.293 2.655 1.00 . A A . 67 ARG O 1 1
16 21782 1 1 70 SER C C 2.511 3.546 0.933 1.00 . A A . 68 SER C 1 1
16 21783 1 1 70 SER CA C 2.972 4.910 1.442 1.00 . A A . 68 SER CA 1 1
16 21784 1 1 70 SER CB C 4.498 4.907 1.564 1.00 . A A . 68 SER CB 1 1
16 21785 1 1 70 SER H H 1.907 4.490 3.270 1.00 . A A . 68 SER H 1 1
16 21786 1 1 70 SER HA H 2.672 5.669 0.741 1.00 . A A . 68 SER HA 1 1
16 21787 1 1 70 SER HB2 H 4.843 5.882 1.859 1.00 . A A . 68 SER HB2 1 1
16 21788 1 1 70 SER HB3 H 4.797 4.182 2.309 1.00 . A A . 68 SER HB3 1 1
16 21789 1 1 70 SER HG H 5.627 5.301 0.029 1.00 . A A . 68 SER HG 1 1
16 21790 1 1 70 SER N N 2.364 5.200 2.773 1.00 . A A . 68 SER N 1 1
16 21791 1 1 70 SER O O 2.060 2.706 1.685 1.00 . A A . 68 SER O 1 1
16 21792 1 1 70 SER OG O 5.067 4.572 0.305 1.00 . A A . 68 SER OG 1 1
16 21793 1 1 71 ILE C C 3.029 0.919 -0.199 1.00 . A A . 69 ILE C 1 1
16 21794 1 1 71 ILE CA C 2.240 2.011 -0.917 1.00 . A A . 69 ILE CA 1 1
16 21795 1 1 71 ILE CB C 2.576 1.989 -2.406 1.00 . A A . 69 ILE CB 1 1
16 21796 1 1 71 ILE CD1 C 3.390 4.208 -3.208 1.00 . A A . 69 ILE CD1 1 1
16 21797 1 1 71 ILE CG1 C 2.159 3.317 -3.037 1.00 . A A . 69 ILE CG1 1 1
16 21798 1 1 71 ILE CG2 C 1.813 0.852 -3.075 1.00 . A A . 69 ILE CG2 1 1
16 21799 1 1 71 ILE H H 3.021 4.005 -0.928 1.00 . A A . 69 ILE H 1 1
16 21800 1 1 71 ILE HA H 1.184 1.859 -0.775 1.00 . A A . 69 ILE HA 1 1
16 21801 1 1 71 ILE HB H 3.636 1.838 -2.537 1.00 . A A . 69 ILE HB 1 1
16 21802 1 1 71 ILE HD11 H 3.087 5.243 -3.233 1.00 . A A . 69 ILE HD11 1 1
16 21803 1 1 71 ILE HD12 H 3.888 3.958 -4.131 1.00 . A A . 69 ILE HD12 1 1
16 21804 1 1 71 ILE HD13 H 4.066 4.054 -2.380 1.00 . A A . 69 ILE HD13 1 1
16 21805 1 1 71 ILE HG12 H 1.709 3.132 -4.002 1.00 . A A . 69 ILE HG12 1 1
16 21806 1 1 71 ILE HG13 H 1.446 3.811 -2.395 1.00 . A A . 69 ILE HG13 1 1
16 21807 1 1 71 ILE HG21 H 1.701 0.036 -2.379 1.00 . A A . 69 ILE HG21 1 1
16 21808 1 1 71 ILE HG22 H 2.360 0.515 -3.943 1.00 . A A . 69 ILE HG22 1 1
16 21809 1 1 71 ILE HG23 H 0.838 1.204 -3.377 1.00 . A A . 69 ILE HG23 1 1
16 21810 1 1 71 ILE N N 2.643 3.318 -0.344 1.00 . A A . 69 ILE N 1 1
16 21811 1 1 71 ILE O O 2.550 -0.176 0.020 1.00 . A A . 69 ILE O 1 1
16 21812 1 1 72 ARG C C 4.367 -0.247 2.132 1.00 . A A . 70 ARG C 1 1
16 21813 1 1 72 ARG CA C 5.092 0.224 0.871 1.00 . A A . 70 ARG CA 1 1
16 21814 1 1 72 ARG CB C 6.397 0.902 1.290 1.00 . A A . 70 ARG CB 1 1
16 21815 1 1 72 ARG CD C 8.058 2.585 0.521 1.00 . A A . 70 ARG CD 1 1
16 21816 1 1 72 ARG CG C 7.100 1.482 0.066 1.00 . A A . 70 ARG CG 1 1
16 21817 1 1 72 ARG CZ C 10.118 1.387 0.955 1.00 . A A . 70 ARG CZ 1 1
16 21818 1 1 72 ARG H H 4.603 2.116 -0.028 1.00 . A A . 70 ARG H 1 1
16 21819 1 1 72 ARG HA H 5.300 -0.613 0.225 1.00 . A A . 70 ARG HA 1 1
16 21820 1 1 72 ARG HB2 H 6.181 1.699 1.987 1.00 . A A . 70 ARG HB2 1 1
16 21821 1 1 72 ARG HB3 H 7.042 0.178 1.763 1.00 . A A . 70 ARG HB3 1 1
16 21822 1 1 72 ARG HD2 H 8.549 3.010 -0.337 1.00 . A A . 70 ARG HD2 1 1
16 21823 1 1 72 ARG HD3 H 7.500 3.358 1.036 1.00 . A A . 70 ARG HD3 1 1
16 21824 1 1 72 ARG HE H 8.971 2.101 2.409 1.00 . A A . 70 ARG HE 1 1
16 21825 1 1 72 ARG HG2 H 7.656 0.702 -0.435 1.00 . A A . 70 ARG HG2 1 1
16 21826 1 1 72 ARG HG3 H 6.369 1.898 -0.610 1.00 . A A . 70 ARG HG3 1 1
16 21827 1 1 72 ARG HH11 H 9.577 1.654 -0.954 1.00 . A A . 70 ARG HH11 1 1
16 21828 1 1 72 ARG HH12 H 11.058 0.790 -0.709 1.00 . A A . 70 ARG HH12 1 1
16 21829 1 1 72 ARG HH21 H 10.900 0.974 2.751 1.00 . A A . 70 ARG HH21 1 1
16 21830 1 1 72 ARG HH22 H 11.807 0.405 1.389 1.00 . A A . 70 ARG HH22 1 1
16 21831 1 1 72 ARG N N 4.244 1.223 0.167 1.00 . A A . 70 ARG N 1 1
16 21832 1 1 72 ARG NE N 9.079 2.010 1.440 1.00 . A A . 70 ARG NE 1 1
16 21833 1 1 72 ARG NH1 N 10.262 1.268 -0.337 1.00 . A A . 70 ARG NH1 1 1
16 21834 1 1 72 ARG NH2 N 11.011 0.883 1.761 1.00 . A A . 70 ARG NH2 1 1
16 21835 1 1 72 ARG O O 4.362 -1.417 2.461 1.00 . A A . 70 ARG O 1 1
16 21836 1 1 73 SER C C 1.806 -0.565 3.717 1.00 . A A . 71 SER C 1 1
16 21837 1 1 73 SER CA C 3.028 0.280 4.078 1.00 . A A . 71 SER CA 1 1
16 21838 1 1 73 SER CB C 2.573 1.546 4.798 1.00 . A A . 71 SER CB 1 1
16 21839 1 1 73 SER H H 3.772 1.596 2.553 1.00 . A A . 71 SER H 1 1
16 21840 1 1 73 SER HA H 3.683 -0.287 4.723 1.00 . A A . 71 SER HA 1 1
16 21841 1 1 73 SER HB2 H 2.222 1.296 5.783 1.00 . A A . 71 SER HB2 1 1
16 21842 1 1 73 SER HB3 H 3.406 2.232 4.877 1.00 . A A . 71 SER HB3 1 1
16 21843 1 1 73 SER HG H 1.194 1.509 3.426 1.00 . A A . 71 SER HG 1 1
16 21844 1 1 73 SER N N 3.754 0.661 2.839 1.00 . A A . 71 SER N 1 1
16 21845 1 1 73 SER O O 1.406 -1.444 4.456 1.00 . A A . 71 SER O 1 1
16 21846 1 1 73 SER OG O 1.517 2.150 4.063 1.00 . A A . 71 SER OG 1 1
16 21847 1 1 74 ILE C C 0.383 -2.553 2.034 1.00 . A A . 72 ILE C 1 1
16 21848 1 1 74 ILE CA C 0.008 -1.078 2.187 1.00 . A A . 72 ILE CA 1 1
16 21849 1 1 74 ILE CB C -0.507 -0.536 0.857 1.00 . A A . 72 ILE CB 1 1
16 21850 1 1 74 ILE CD1 C -1.299 1.512 -0.338 1.00 . A A . 72 ILE CD1 1 1
16 21851 1 1 74 ILE CG1 C -0.793 0.962 0.997 1.00 . A A . 72 ILE CG1 1 1
16 21852 1 1 74 ILE CG2 C -1.791 -1.263 0.478 1.00 . A A . 72 ILE CG2 1 1
16 21853 1 1 74 ILE H H 1.535 0.413 2.010 1.00 . A A . 72 ILE H 1 1
16 21854 1 1 74 ILE HA H -0.758 -0.977 2.940 1.00 . A A . 72 ILE HA 1 1
16 21855 1 1 74 ILE HB H 0.238 -0.693 0.090 1.00 . A A . 72 ILE HB 1 1
16 21856 1 1 74 ILE HD11 H -1.001 2.545 -0.438 1.00 . A A . 72 ILE HD11 1 1
16 21857 1 1 74 ILE HD12 H -2.377 1.444 -0.369 1.00 . A A . 72 ILE HD12 1 1
16 21858 1 1 74 ILE HD13 H -0.878 0.935 -1.148 1.00 . A A . 72 ILE HD13 1 1
16 21859 1 1 74 ILE HG12 H -1.539 1.119 1.761 1.00 . A A . 72 ILE HG12 1 1
16 21860 1 1 74 ILE HG13 H 0.116 1.477 1.271 1.00 . A A . 72 ILE HG13 1 1
16 21861 1 1 74 ILE HG21 H -1.688 -1.681 -0.512 1.00 . A A . 72 ILE HG21 1 1
16 21862 1 1 74 ILE HG22 H -2.615 -0.568 0.494 1.00 . A A . 72 ILE HG22 1 1
16 21863 1 1 74 ILE HG23 H -1.973 -2.056 1.188 1.00 . A A . 72 ILE HG23 1 1
16 21864 1 1 74 ILE N N 1.204 -0.301 2.590 1.00 . A A . 72 ILE N 1 1
16 21865 1 1 74 ILE O O -0.259 -3.427 2.583 1.00 . A A . 72 ILE O 1 1
16 21866 1 1 75 ASP C C 2.198 -4.842 2.487 1.00 . A A . 73 ASP C 1 1
16 21867 1 1 75 ASP CA C 1.838 -4.258 1.122 1.00 . A A . 73 ASP CA 1 1
16 21868 1 1 75 ASP CB C 3.064 -4.319 0.208 1.00 . A A . 73 ASP CB 1 1
16 21869 1 1 75 ASP CG C 3.275 -5.756 -0.270 1.00 . A A . 73 ASP CG 1 1
16 21870 1 1 75 ASP H H 1.932 -2.120 0.869 1.00 . A A . 73 ASP H 1 1
16 21871 1 1 75 ASP HA H 1.029 -4.824 0.685 1.00 . A A . 73 ASP HA 1 1
16 21872 1 1 75 ASP HB2 H 2.913 -3.670 -0.641 1.00 . A A . 73 ASP HB2 1 1
16 21873 1 1 75 ASP HB3 H 3.936 -3.995 0.756 1.00 . A A . 73 ASP HB3 1 1
16 21874 1 1 75 ASP N N 1.423 -2.838 1.299 1.00 . A A . 73 ASP N 1 1
16 21875 1 1 75 ASP O O 1.864 -5.966 2.808 1.00 . A A . 73 ASP O 1 1
16 21876 1 1 75 ASP OD1 O 2.438 -6.590 0.034 1.00 . A A . 73 ASP OD1 1 1
16 21877 1 1 75 ASP OD2 O 4.269 -5.999 -0.935 1.00 . A A . 73 ASP OD2 1 1
16 21878 1 1 76 ALA C C 2.032 -4.760 5.507 1.00 . A A . 74 ALA C 1 1
16 21879 1 1 76 ALA CA C 3.276 -4.559 4.641 1.00 . A A . 74 ALA CA 1 1
16 21880 1 1 76 ALA CB C 4.189 -3.520 5.292 1.00 . A A . 74 ALA CB 1 1
16 21881 1 1 76 ALA H H 3.135 -3.178 3.005 1.00 . A A . 74 ALA H 1 1
16 21882 1 1 76 ALA HA H 3.805 -5.494 4.549 1.00 . A A . 74 ALA HA 1 1
16 21883 1 1 76 ALA HB1 H 4.671 -2.935 4.520 1.00 . A A . 74 ALA HB1 1 1
16 21884 1 1 76 ALA HB2 H 4.939 -4.021 5.885 1.00 . A A . 74 ALA HB2 1 1
16 21885 1 1 76 ALA HB3 H 3.602 -2.870 5.922 1.00 . A A . 74 ALA HB3 1 1
16 21886 1 1 76 ALA N N 2.880 -4.077 3.292 1.00 . A A . 74 ALA N 1 1
16 21887 1 1 76 ALA O O 1.955 -5.681 6.291 1.00 . A A . 74 ALA O 1 1
16 21888 1 1 77 PHE C C -0.853 -5.382 5.879 1.00 . A A . 75 PHE C 1 1
16 21889 1 1 77 PHE CA C -0.174 -4.047 6.200 1.00 . A A . 75 PHE CA 1 1
16 21890 1 1 77 PHE CB C -1.132 -2.902 5.888 1.00 . A A . 75 PHE CB 1 1
16 21891 1 1 77 PHE CD1 C -2.244 -2.394 8.093 1.00 . A A . 75 PHE CD1 1 1
16 21892 1 1 77 PHE CD2 C -3.495 -3.611 6.410 1.00 . A A . 75 PHE CD2 1 1
16 21893 1 1 77 PHE CE1 C -3.343 -2.458 8.957 1.00 . A A . 75 PHE CE1 1 1
16 21894 1 1 77 PHE CE2 C -4.594 -3.675 7.274 1.00 . A A . 75 PHE CE2 1 1
16 21895 1 1 77 PHE CG C -2.319 -2.970 6.820 1.00 . A A . 75 PHE CG 1 1
16 21896 1 1 77 PHE CZ C -4.519 -3.098 8.546 1.00 . A A . 75 PHE CZ 1 1
16 21897 1 1 77 PHE H H 1.142 -3.161 4.742 1.00 . A A . 75 PHE H 1 1
16 21898 1 1 77 PHE HA H 0.086 -4.020 7.244 1.00 . A A . 75 PHE HA 1 1
16 21899 1 1 77 PHE HB2 H -0.623 -1.958 6.021 1.00 . A A . 75 PHE HB2 1 1
16 21900 1 1 77 PHE HB3 H -1.470 -2.989 4.871 1.00 . A A . 75 PHE HB3 1 1
16 21901 1 1 77 PHE HD1 H -1.337 -1.899 8.409 1.00 . A A . 75 PHE HD1 1 1
16 21902 1 1 77 PHE HD2 H -3.553 -4.056 5.428 1.00 . A A . 75 PHE HD2 1 1
16 21903 1 1 77 PHE HE1 H -3.285 -2.012 9.938 1.00 . A A . 75 PHE HE1 1 1
16 21904 1 1 77 PHE HE2 H -5.501 -4.169 6.957 1.00 . A A . 75 PHE HE2 1 1
16 21905 1 1 77 PHE HZ H -5.368 -3.147 9.213 1.00 . A A . 75 PHE HZ 1 1
16 21906 1 1 77 PHE N N 1.060 -3.902 5.377 1.00 . A A . 75 PHE N 1 1
16 21907 1 1 77 PHE O O -1.242 -6.119 6.763 1.00 . A A . 75 PHE O 1 1
16 21908 1 1 78 VAL C C -0.817 -8.146 4.799 1.00 . A A . 76 VAL C 1 1
16 21909 1 1 78 VAL CA C -1.637 -6.984 4.242 1.00 . A A . 76 VAL CA 1 1
16 21910 1 1 78 VAL CB C -1.676 -7.074 2.718 1.00 . A A . 76 VAL CB 1 1
16 21911 1 1 78 VAL CG1 C -2.030 -8.497 2.303 1.00 . A A . 76 VAL CG1 1 1
16 21912 1 1 78 VAL CG2 C -2.732 -6.108 2.177 1.00 . A A . 76 VAL CG2 1 1
16 21913 1 1 78 VAL H H -0.669 -5.096 3.923 1.00 . A A . 76 VAL H 1 1
16 21914 1 1 78 VAL HA H -2.645 -7.022 4.634 1.00 . A A . 76 VAL HA 1 1
16 21915 1 1 78 VAL HB H -0.707 -6.814 2.317 1.00 . A A . 76 VAL HB 1 1
16 21916 1 1 78 VAL HG11 H -2.270 -8.514 1.252 1.00 . A A . 76 VAL HG11 1 1
16 21917 1 1 78 VAL HG12 H -2.880 -8.835 2.874 1.00 . A A . 76 VAL HG12 1 1
16 21918 1 1 78 VAL HG13 H -1.188 -9.144 2.491 1.00 . A A . 76 VAL HG13 1 1
16 21919 1 1 78 VAL HG21 H -3.652 -6.644 1.997 1.00 . A A . 76 VAL HG21 1 1
16 21920 1 1 78 VAL HG22 H -2.381 -5.675 1.251 1.00 . A A . 76 VAL HG22 1 1
16 21921 1 1 78 VAL HG23 H -2.906 -5.324 2.899 1.00 . A A . 76 VAL HG23 1 1
16 21922 1 1 78 VAL N N -0.993 -5.700 4.622 1.00 . A A . 76 VAL N 1 1
16 21923 1 1 78 VAL O O -1.343 -9.062 5.401 1.00 . A A . 76 VAL O 1 1
16 21924 1 1 79 VAL C C 1.383 -9.152 6.647 1.00 . A A . 77 VAL C 1 1
16 21925 1 1 79 VAL CA C 1.339 -9.202 5.118 1.00 . A A . 77 VAL CA 1 1
16 21926 1 1 79 VAL CB C 2.745 -9.003 4.559 1.00 . A A . 77 VAL CB 1 1
16 21927 1 1 79 VAL CG1 C 3.716 -9.923 5.293 1.00 . A A . 77 VAL CG1 1 1
16 21928 1 1 79 VAL CG2 C 2.753 -9.341 3.067 1.00 . A A . 77 VAL CG2 1 1
16 21929 1 1 79 VAL H H 0.874 -7.364 4.120 1.00 . A A . 77 VAL H 1 1
16 21930 1 1 79 VAL HA H 0.953 -10.157 4.796 1.00 . A A . 77 VAL HA 1 1
16 21931 1 1 79 VAL HB H 3.047 -7.972 4.699 1.00 . A A . 77 VAL HB 1 1
16 21932 1 1 79 VAL HG11 H 4.653 -9.955 4.760 1.00 . A A . 77 VAL HG11 1 1
16 21933 1 1 79 VAL HG12 H 3.296 -10.916 5.347 1.00 . A A . 77 VAL HG12 1 1
16 21934 1 1 79 VAL HG13 H 3.879 -9.545 6.290 1.00 . A A . 77 VAL HG13 1 1
16 21935 1 1 79 VAL HG21 H 1.924 -8.848 2.582 1.00 . A A . 77 VAL HG21 1 1
16 21936 1 1 79 VAL HG22 H 2.661 -10.410 2.939 1.00 . A A . 77 VAL HG22 1 1
16 21937 1 1 79 VAL HG23 H 3.679 -9.004 2.625 1.00 . A A . 77 VAL HG23 1 1
16 21938 1 1 79 VAL N N 0.472 -8.112 4.605 1.00 . A A . 77 VAL N 1 1
16 21939 1 1 79 VAL O O 1.305 -10.162 7.317 1.00 . A A . 77 VAL O 1 1
16 21940 1 1 80 GLY C C 0.263 -8.312 9.311 1.00 . A A . 78 GLY C 1 1
16 21941 1 1 80 GLY CA C 1.578 -7.846 8.682 1.00 . A A . 78 GLY CA 1 1
16 21942 1 1 80 GLY H H 1.584 -7.183 6.636 1.00 . A A . 78 GLY H 1 1
16 21943 1 1 80 GLY HA2 H 2.394 -8.441 9.061 1.00 . A A . 78 GLY HA2 1 1
16 21944 1 1 80 GLY HA3 H 1.745 -6.810 8.939 1.00 . A A . 78 GLY HA3 1 1
16 21945 1 1 80 GLY N N 1.517 -7.979 7.199 1.00 . A A . 78 GLY N 1 1
16 21946 1 1 80 GLY O O 0.251 -8.955 10.342 1.00 . A A . 78 GLY O 1 1
16 21947 1 1 81 ALA C C -2.376 -9.891 9.145 1.00 . A A . 79 ALA C 1 1
16 21948 1 1 81 ALA CA C -2.161 -8.382 9.288 1.00 . A A . 79 ALA CA 1 1
16 21949 1 1 81 ALA CB C -3.283 -7.641 8.559 1.00 . A A . 79 ALA CB 1 1
16 21950 1 1 81 ALA H H -0.815 -7.445 7.886 1.00 . A A . 79 ALA H 1 1
16 21951 1 1 81 ALA HA H -2.185 -8.120 10.333 1.00 . A A . 79 ALA HA 1 1
16 21952 1 1 81 ALA HB1 H -3.115 -7.691 7.493 1.00 . A A . 79 ALA HB1 1 1
16 21953 1 1 81 ALA HB2 H -3.296 -6.607 8.873 1.00 . A A . 79 ALA HB2 1 1
16 21954 1 1 81 ALA HB3 H -4.231 -8.101 8.795 1.00 . A A . 79 ALA HB3 1 1
16 21955 1 1 81 ALA N N -0.846 -7.976 8.710 1.00 . A A . 79 ALA N 1 1
16 21956 1 1 81 ALA O O -2.866 -10.543 10.046 1.00 . A A . 79 ALA O 1 1
16 21957 1 1 82 THR C C -1.034 -12.686 8.377 1.00 . A A . 80 THR C 1 1
16 21958 1 1 82 THR CA C -2.235 -11.918 7.834 1.00 . A A . 80 THR CA 1 1
16 21959 1 1 82 THR CB C -2.405 -12.220 6.343 1.00 . A A . 80 THR CB 1 1
16 21960 1 1 82 THR CG2 C -3.557 -11.383 5.781 1.00 . A A . 80 THR CG2 1 1
16 21961 1 1 82 THR H H -1.642 -9.917 7.303 1.00 . A A . 80 THR H 1 1
16 21962 1 1 82 THR HA H -3.119 -12.227 8.364 1.00 . A A . 80 THR HA 1 1
16 21963 1 1 82 THR HB H -2.630 -13.267 6.210 1.00 . A A . 80 THR HB 1 1
16 21964 1 1 82 THR HG1 H -1.363 -12.009 4.715 1.00 . A A . 80 THR HG1 1 1
16 21965 1 1 82 THR HG21 H -3.785 -10.577 6.463 1.00 . A A . 80 THR HG21 1 1
16 21966 1 1 82 THR HG22 H -4.430 -12.008 5.659 1.00 . A A . 80 THR HG22 1 1
16 21967 1 1 82 THR HG23 H -3.271 -10.974 4.823 1.00 . A A . 80 THR HG23 1 1
16 21968 1 1 82 THR N N -2.030 -10.455 8.022 1.00 . A A . 80 THR N 1 1
16 21969 1 1 82 THR O O -1.158 -13.802 8.844 1.00 . A A . 80 THR O 1 1
16 21970 1 1 82 THR OG1 O -1.204 -11.901 5.655 1.00 . A A . 80 THR OG1 1 1
16 21971 1 1 83 THR C C 2.142 -11.829 9.697 1.00 . A A . 81 THR C 1 1
16 21972 1 1 83 THR CA C 1.338 -12.791 8.818 1.00 . A A . 81 THR CA 1 1
16 21973 1 1 83 THR CB C 2.187 -13.229 7.628 1.00 . A A . 81 THR CB 1 1
16 21974 1 1 83 THR CG2 C 1.897 -14.693 7.303 1.00 . A A . 81 THR CG2 1 1
16 21975 1 1 83 THR H H 0.203 -11.207 7.930 1.00 . A A . 81 THR H 1 1
16 21976 1 1 83 THR HA H 1.047 -13.653 9.391 1.00 . A A . 81 THR HA 1 1
16 21977 1 1 83 THR HB H 3.226 -13.117 7.871 1.00 . A A . 81 THR HB 1 1
16 21978 1 1 83 THR HG1 H 0.944 -12.181 6.559 1.00 . A A . 81 THR HG1 1 1
16 21979 1 1 83 THR HG21 H 2.164 -15.310 8.148 1.00 . A A . 81 THR HG21 1 1
16 21980 1 1 83 THR HG22 H 2.475 -14.993 6.442 1.00 . A A . 81 THR HG22 1 1
16 21981 1 1 83 THR HG23 H 0.844 -14.812 7.089 1.00 . A A . 81 THR HG23 1 1
16 21982 1 1 83 THR N N 0.127 -12.101 8.314 1.00 . A A . 81 THR N 1 1
16 21983 1 1 83 THR O O 2.070 -10.631 9.525 1.00 . A A . 81 THR O 1 1
16 21984 1 1 83 THR OG1 O 1.872 -12.421 6.502 1.00 . A A . 81 THR OG1 1 1
16 21985 1 1 84 PRO C C 4.437 -10.371 10.751 1.00 . A A . 82 PRO C 1 1
16 21986 1 1 84 PRO CA C 3.733 -11.493 11.526 1.00 . A A . 82 PRO CA 1 1
16 21987 1 1 84 PRO CB C 4.760 -12.466 12.102 1.00 . A A . 82 PRO CB 1 1
16 21988 1 1 84 PRO CD C 3.067 -13.775 10.922 1.00 . A A . 82 PRO CD 1 1
16 21989 1 1 84 PRO CG C 4.133 -13.821 12.022 1.00 . A A . 82 PRO CG 1 1
16 21990 1 1 84 PRO HA H 3.130 -11.090 12.319 1.00 . A A . 82 PRO HA 1 1
16 21991 1 1 84 PRO HB2 H 5.666 -12.434 11.516 1.00 . A A . 82 PRO HB2 1 1
16 21992 1 1 84 PRO HB3 H 4.970 -12.218 13.131 1.00 . A A . 82 PRO HB3 1 1
16 21993 1 1 84 PRO HD2 H 3.405 -14.310 10.045 1.00 . A A . 82 PRO HD2 1 1
16 21994 1 1 84 PRO HD3 H 2.139 -14.186 11.285 1.00 . A A . 82 PRO HD3 1 1
16 21995 1 1 84 PRO HG2 H 4.887 -14.558 11.776 1.00 . A A . 82 PRO HG2 1 1
16 21996 1 1 84 PRO HG3 H 3.670 -14.069 12.963 1.00 . A A . 82 PRO HG3 1 1
16 21997 1 1 84 PRO N N 2.907 -12.342 10.626 1.00 . A A . 82 PRO N 1 1
16 21998 1 1 84 PRO O O 4.668 -10.485 9.563 1.00 . A A . 82 PRO O 1 1
16 21999 1 1 85 PRO C C 6.771 -8.533 10.106 1.00 . A A . 83 PRO C 1 1
16 22000 1 1 85 PRO CA C 5.451 -8.138 10.768 1.00 . A A . 83 PRO CA 1 1
16 22001 1 1 85 PRO CB C 5.708 -7.148 11.907 1.00 . A A . 83 PRO CB 1 1
16 22002 1 1 85 PRO CD C 4.536 -9.063 12.843 1.00 . A A . 83 PRO CD 1 1
16 22003 1 1 85 PRO CG C 5.454 -7.892 13.181 1.00 . A A . 83 PRO CG 1 1
16 22004 1 1 85 PRO HA H 4.796 -7.683 10.042 1.00 . A A . 83 PRO HA 1 1
16 22005 1 1 85 PRO HB2 H 6.733 -6.805 11.874 1.00 . A A . 83 PRO HB2 1 1
16 22006 1 1 85 PRO HB3 H 5.034 -6.312 11.826 1.00 . A A . 83 PRO HB3 1 1
16 22007 1 1 85 PRO HD2 H 4.810 -9.934 13.422 1.00 . A A . 83 PRO HD2 1 1
16 22008 1 1 85 PRO HD3 H 3.504 -8.800 13.015 1.00 . A A . 83 PRO HD3 1 1
16 22009 1 1 85 PRO HG2 H 6.389 -8.255 13.585 1.00 . A A . 83 PRO HG2 1 1
16 22010 1 1 85 PRO HG3 H 4.969 -7.245 13.895 1.00 . A A . 83 PRO HG3 1 1
16 22011 1 1 85 PRO N N 4.770 -9.295 11.414 1.00 . A A . 83 PRO N 1 1
16 22012 1 1 85 PRO O O 7.489 -9.390 10.584 1.00 . A A . 83 PRO O 1 1
16 22013 1 1 86 VAL C C 9.403 -7.146 8.584 1.00 . A A . 84 VAL C 1 1
16 22014 1 1 86 VAL CA C 8.369 -8.240 8.309 1.00 . A A . 84 VAL CA 1 1
16 22015 1 1 86 VAL CB C 8.116 -8.333 6.803 1.00 . A A . 84 VAL CB 1 1
16 22016 1 1 86 VAL CG1 C 9.399 -8.768 6.094 1.00 . A A . 84 VAL CG1 1 1
16 22017 1 1 86 VAL CG2 C 7.013 -9.359 6.535 1.00 . A A . 84 VAL CG2 1 1
16 22018 1 1 86 VAL H H 6.500 -7.219 8.646 1.00 . A A . 84 VAL H 1 1
16 22019 1 1 86 VAL HA H 8.743 -9.188 8.669 1.00 . A A . 84 VAL HA 1 1
16 22020 1 1 86 VAL HB H 7.808 -7.366 6.430 1.00 . A A . 84 VAL HB 1 1
16 22021 1 1 86 VAL HG11 H 10.150 -9.016 6.830 1.00 . A A . 84 VAL HG11 1 1
16 22022 1 1 86 VAL HG12 H 9.757 -7.961 5.472 1.00 . A A . 84 VAL HG12 1 1
16 22023 1 1 86 VAL HG13 H 9.196 -9.632 5.480 1.00 . A A . 84 VAL HG13 1 1
16 22024 1 1 86 VAL HG21 H 6.049 -8.876 6.587 1.00 . A A . 84 VAL HG21 1 1
16 22025 1 1 86 VAL HG22 H 7.062 -10.143 7.277 1.00 . A A . 84 VAL HG22 1 1
16 22026 1 1 86 VAL HG23 H 7.149 -9.786 5.553 1.00 . A A . 84 VAL HG23 1 1
16 22027 1 1 86 VAL N N 7.095 -7.909 9.008 1.00 . A A . 84 VAL N 1 1
16 22028 1 1 86 VAL O O 9.134 -5.973 8.419 1.00 . A A . 84 VAL O 1 1
16 22029 1 1 87 GLU C C 11.036 -5.284 9.944 1.00 . A A . 85 GLU C 1 1
16 22030 1 1 87 GLU CA C 11.649 -6.517 9.276 1.00 . A A . 85 GLU CA 1 1
16 22031 1 1 87 GLU CB C 12.318 -6.103 7.963 1.00 . A A . 85 GLU CB 1 1
16 22032 1 1 87 GLU CD C 13.721 -6.895 6.052 1.00 . A A . 85 GLU CD 1 1
16 22033 1 1 87 GLU CG C 12.990 -7.322 7.326 1.00 . A A . 85 GLU CG 1 1
16 22034 1 1 87 GLU H H 10.777 -8.480 9.110 1.00 . A A . 85 GLU H 1 1
16 22035 1 1 87 GLU HA H 12.388 -6.951 9.933 1.00 . A A . 85 GLU HA 1 1
16 22036 1 1 87 GLU HB2 H 11.573 -5.708 7.288 1.00 . A A . 85 GLU HB2 1 1
16 22037 1 1 87 GLU HB3 H 13.062 -5.347 8.162 1.00 . A A . 85 GLU HB3 1 1
16 22038 1 1 87 GLU HG2 H 13.699 -7.747 8.023 1.00 . A A . 85 GLU HG2 1 1
16 22039 1 1 87 GLU HG3 H 12.241 -8.058 7.079 1.00 . A A . 85 GLU HG3 1 1
16 22040 1 1 87 GLU N N 10.586 -7.526 8.993 1.00 . A A . 85 GLU N 1 1
16 22041 1 1 87 GLU O O 11.585 -4.202 9.886 1.00 . A A . 85 GLU O 1 1
16 22042 1 1 87 GLU OE1 O 13.538 -5.761 5.640 1.00 . A A . 85 GLU OE1 1 1
16 22043 1 1 87 GLU OE2 O 14.449 -7.708 5.509 1.00 . A A . 85 GLU OE2 1 1
16 22044 1 1 88 ALA C C 9.393 -3.029 10.370 1.00 . A A . 86 ALA C 1 1
16 22045 1 1 88 ALA CA C 9.248 -4.277 11.246 1.00 . A A . 86 ALA CA 1 1
16 22046 1 1 88 ALA CB C 9.917 -4.029 12.600 1.00 . A A . 86 ALA CB 1 1
16 22047 1 1 88 ALA H H 9.478 -6.323 10.608 1.00 . A A . 86 ALA H 1 1
16 22048 1 1 88 ALA HA H 8.201 -4.492 11.396 1.00 . A A . 86 ALA HA 1 1
16 22049 1 1 88 ALA HB1 H 10.103 -2.972 12.722 1.00 . A A . 86 ALA HB1 1 1
16 22050 1 1 88 ALA HB2 H 10.851 -4.568 12.645 1.00 . A A . 86 ALA HB2 1 1
16 22051 1 1 88 ALA HB3 H 9.265 -4.373 13.391 1.00 . A A . 86 ALA HB3 1 1
16 22052 1 1 88 ALA N N 9.902 -5.439 10.576 1.00 . A A . 86 ALA N 1 1
16 22053 1 1 88 ALA O O 10.353 -2.292 10.479 1.00 . A A . 86 ALA O 1 1
16 22054 1 1 89 LYS C C 8.635 -0.329 9.482 1.00 . A A . 87 LYS C 1 1
16 22055 1 1 89 LYS CA C 8.537 -1.590 8.620 1.00 . A A . 87 LYS CA 1 1
16 22056 1 1 89 LYS CB C 7.287 -1.507 7.742 1.00 . A A . 87 LYS CB 1 1
16 22057 1 1 89 LYS CD C 6.144 -0.202 5.939 1.00 . A A . 87 LYS CD 1 1
16 22058 1 1 89 LYS CE C 6.331 0.865 4.858 1.00 . A A . 87 LYS CE 1 1
16 22059 1 1 89 LYS CG C 7.440 -0.360 6.741 1.00 . A A . 87 LYS CG 1 1
16 22060 1 1 89 LYS H H 7.684 -3.396 9.428 1.00 . A A . 87 LYS H 1 1
16 22061 1 1 89 LYS HA H 9.414 -1.667 7.993 1.00 . A A . 87 LYS HA 1 1
16 22062 1 1 89 LYS HB2 H 7.161 -2.438 7.207 1.00 . A A . 87 LYS HB2 1 1
16 22063 1 1 89 LYS HB3 H 6.422 -1.328 8.362 1.00 . A A . 87 LYS HB3 1 1
16 22064 1 1 89 LYS HD2 H 5.891 -1.145 5.475 1.00 . A A . 87 LYS HD2 1 1
16 22065 1 1 89 LYS HD3 H 5.346 0.097 6.602 1.00 . A A . 87 LYS HD3 1 1
16 22066 1 1 89 LYS HE2 H 6.171 0.424 3.885 1.00 . A A . 87 LYS HE2 1 1
16 22067 1 1 89 LYS HE3 H 5.620 1.664 5.011 1.00 . A A . 87 LYS HE3 1 1
16 22068 1 1 89 LYS HG2 H 7.651 0.555 7.274 1.00 . A A . 87 LYS HG2 1 1
16 22069 1 1 89 LYS HG3 H 8.253 -0.579 6.065 1.00 . A A . 87 LYS HG3 1 1
16 22070 1 1 89 LYS HZ1 H 7.931 1.678 5.916 1.00 . A A . 87 LYS HZ1 1 1
16 22071 1 1 89 LYS HZ2 H 7.791 2.252 4.326 1.00 . A A . 87 LYS HZ2 1 1
16 22072 1 1 89 LYS HZ3 H 8.393 0.688 4.613 1.00 . A A . 87 LYS HZ3 1 1
16 22073 1 1 89 LYS N N 8.449 -2.789 9.501 1.00 . A A . 87 LYS N 1 1
16 22074 1 1 89 LYS NZ N 7.716 1.412 4.934 1.00 . A A . 87 LYS NZ 1 1
16 22075 1 1 89 LYS O O 9.357 0.596 9.166 1.00 . A A . 87 LYS O 1 1
16 22076 1 1 90 LEU C C 9.396 1.116 11.956 1.00 . A A . 88 LEU C 1 1
16 22077 1 1 90 LEU CA C 7.967 0.917 11.449 1.00 . A A . 88 LEU CA 1 1
16 22078 1 1 90 LEU CB C 7.027 0.719 12.641 1.00 . A A . 88 LEU CB 1 1
16 22079 1 1 90 LEU CD1 C 4.656 0.335 13.332 1.00 . A A . 88 LEU CD1 1 1
16 22080 1 1 90 LEU CD2 C 5.154 1.602 11.239 1.00 . A A . 88 LEU CD2 1 1
16 22081 1 1 90 LEU CG C 5.606 0.448 12.138 1.00 . A A . 88 LEU CG 1 1
16 22082 1 1 90 LEU H H 7.338 -1.040 10.805 1.00 . A A . 88 LEU H 1 1
16 22083 1 1 90 LEU HA H 7.660 1.788 10.889 1.00 . A A . 88 LEU HA 1 1
16 22084 1 1 90 LEU HB2 H 7.366 -0.122 13.230 1.00 . A A . 88 LEU HB2 1 1
16 22085 1 1 90 LEU HB3 H 7.026 1.609 13.251 1.00 . A A . 88 LEU HB3 1 1
16 22086 1 1 90 LEU HD11 H 3.656 0.136 12.978 1.00 . A A . 88 LEU HD11 1 1
16 22087 1 1 90 LEU HD12 H 4.664 1.261 13.888 1.00 . A A . 88 LEU HD12 1 1
16 22088 1 1 90 LEU HD13 H 4.978 -0.473 13.973 1.00 . A A . 88 LEU HD13 1 1
16 22089 1 1 90 LEU HD21 H 5.467 1.410 10.224 1.00 . A A . 88 LEU HD21 1 1
16 22090 1 1 90 LEU HD22 H 5.596 2.523 11.586 1.00 . A A . 88 LEU HD22 1 1
16 22091 1 1 90 LEU HD23 H 4.077 1.684 11.274 1.00 . A A . 88 LEU HD23 1 1
16 22092 1 1 90 LEU HG H 5.592 -0.475 11.578 1.00 . A A . 88 LEU HG 1 1
16 22093 1 1 90 LEU N N 7.914 -0.284 10.569 1.00 . A A . 88 LEU N 1 1
16 22094 1 1 90 LEU O O 9.858 2.227 12.121 1.00 . A A . 88 LEU O 1 1
16 22095 1 1 91 GLN C C 12.365 -0.921 12.077 1.00 . A A . 89 GLN C 1 1
16 22096 1 1 91 GLN CA C 11.500 0.175 12.703 1.00 . A A . 89 GLN CA 1 1
16 22097 1 1 91 GLN CB C 11.516 0.030 14.226 1.00 . A A . 89 GLN CB 1 1
16 22098 1 1 91 GLN CD C 10.711 1.012 16.379 1.00 . A A . 89 GLN CD 1 1
16 22099 1 1 91 GLN CG C 10.735 1.184 14.858 1.00 . A A . 89 GLN CG 1 1
16 22100 1 1 91 GLN H H 9.710 -0.842 12.067 1.00 . A A . 89 GLN H 1 1
16 22101 1 1 91 GLN HA H 11.891 1.143 12.429 1.00 . A A . 89 GLN HA 1 1
16 22102 1 1 91 GLN HB2 H 11.058 -0.910 14.502 1.00 . A A . 89 GLN HB2 1 1
16 22103 1 1 91 GLN HB3 H 12.536 0.052 14.579 1.00 . A A . 89 GLN HB3 1 1
16 22104 1 1 91 GLN HE21 H 10.164 2.889 16.724 1.00 . A A . 89 GLN HE21 1 1
16 22105 1 1 91 GLN HE22 H 10.369 1.927 18.107 1.00 . A A . 89 GLN HE22 1 1
16 22106 1 1 91 GLN HG2 H 11.213 2.120 14.609 1.00 . A A . 89 GLN HG2 1 1
16 22107 1 1 91 GLN HG3 H 9.723 1.183 14.482 1.00 . A A . 89 GLN HG3 1 1
16 22108 1 1 91 GLN N N 10.101 0.046 12.206 1.00 . A A . 89 GLN N 1 1
16 22109 1 1 91 GLN NE2 N 10.387 2.027 17.132 1.00 . A A . 89 GLN NE2 1 1
16 22110 1 1 91 GLN O O 12.619 -1.905 12.750 1.00 . A A . 89 GLN O 1 1
16 22111 1 1 91 GLN OXT O 12.760 -0.756 10.935 1.00 . A A . 89 GLN OXT 1 1
16 22112 1 1 91 GLN OE1 O 10.987 -0.057 16.885 1.00 . A A . 89 GLN OE1 1 1
17 22113 1 1 1 SER C C 6.701 -12.357 -0.235 1.00 . A A . -1 SER C 1 1
17 22114 1 1 1 SER CA C 7.455 -13.255 -1.218 1.00 . A A . -1 SER CA 1 1
17 22115 1 1 1 SER CB C 7.700 -14.621 -0.578 1.00 . A A . -1 SER CB 1 1
17 22116 1 1 1 SER H1 H 9.300 -13.262 -2.185 1.00 . A A . -1 SER H1 1 1
17 22117 1 1 1 SER H2 H 9.303 -12.453 -0.690 1.00 . A A . -1 SER H2 1 1
17 22118 1 1 1 SER H3 H 8.595 -11.725 -2.053 1.00 . A A . -1 SER H3 1 1
17 22119 1 1 1 SER HA H 6.867 -13.378 -2.116 1.00 . A A . -1 SER HA 1 1
17 22120 1 1 1 SER HB2 H 7.830 -14.504 0.486 1.00 . A A . -1 SER HB2 1 1
17 22121 1 1 1 SER HB3 H 6.850 -15.263 -0.765 1.00 . A A . -1 SER HB3 1 1
17 22122 1 1 1 SER HG H 8.779 -15.206 -2.086 1.00 . A A . -1 SER HG 1 1
17 22123 1 1 1 SER N N 8.762 -12.626 -1.562 1.00 . A A . -1 SER N 1 1
17 22124 1 1 1 SER O O 5.488 -12.303 -0.236 1.00 . A A . -1 SER O 1 1
17 22125 1 1 1 SER OG O 8.876 -15.196 -1.131 1.00 . A A . -1 SER OG 1 1
17 22126 1 1 2 GLU C C 5.936 -9.691 0.839 1.00 . A A . 0 GLU C 1 1
17 22127 1 1 2 GLU CA C 6.733 -10.762 1.587 1.00 . A A . 0 GLU CA 1 1
17 22128 1 1 2 GLU CB C 7.783 -10.089 2.474 1.00 . A A . 0 GLU CB 1 1
17 22129 1 1 2 GLU CD C 9.507 -10.472 4.242 1.00 . A A . 0 GLU CD 1 1
17 22130 1 1 2 GLU CG C 8.505 -11.150 3.306 1.00 . A A . 0 GLU CG 1 1
17 22131 1 1 2 GLU H H 8.388 -11.713 0.590 1.00 . A A . 0 GLU H 1 1
17 22132 1 1 2 GLU HA H 6.063 -11.345 2.202 1.00 . A A . 0 GLU HA 1 1
17 22133 1 1 2 GLU HB2 H 8.498 -9.569 1.853 1.00 . A A . 0 GLU HB2 1 1
17 22134 1 1 2 GLU HB3 H 7.299 -9.385 3.134 1.00 . A A . 0 GLU HB3 1 1
17 22135 1 1 2 GLU HG2 H 7.782 -11.702 3.890 1.00 . A A . 0 GLU HG2 1 1
17 22136 1 1 2 GLU HG3 H 9.029 -11.827 2.649 1.00 . A A . 0 GLU HG3 1 1
17 22137 1 1 2 GLU N N 7.410 -11.654 0.605 1.00 . A A . 0 GLU N 1 1
17 22138 1 1 2 GLU O O 4.891 -9.258 1.283 1.00 . A A . 0 GLU O 1 1
17 22139 1 1 2 GLU OE1 O 9.716 -9.279 4.088 1.00 . A A . 0 GLU OE1 1 1
17 22140 1 1 2 GLU OE2 O 10.047 -11.155 5.095 1.00 . A A . 0 GLU OE2 1 1
17 22141 1 1 3 MET C C 4.297 -8.731 -1.440 1.00 . A A . 1 MET C 1 1
17 22142 1 1 3 MET CA C 5.688 -8.220 -1.069 1.00 . A A . 1 MET CA 1 1
17 22143 1 1 3 MET CB C 6.457 -7.899 -2.351 1.00 . A A . 1 MET CB 1 1
17 22144 1 1 3 MET CE C 10.083 -5.990 -2.752 1.00 . A A . 1 MET CE 1 1
17 22145 1 1 3 MET CG C 7.754 -7.168 -2.002 1.00 . A A . 1 MET CG 1 1
17 22146 1 1 3 MET H H 7.264 -9.623 -0.635 1.00 . A A . 1 MET H 1 1
17 22147 1 1 3 MET HA H 5.596 -7.325 -0.472 1.00 . A A . 1 MET HA 1 1
17 22148 1 1 3 MET HB2 H 6.689 -8.818 -2.869 1.00 . A A . 1 MET HB2 1 1
17 22149 1 1 3 MET HB3 H 5.848 -7.273 -2.985 1.00 . A A . 1 MET HB3 1 1
17 22150 1 1 3 MET HE1 H 10.404 -5.119 -3.305 1.00 . A A . 1 MET HE1 1 1
17 22151 1 1 3 MET HE2 H 10.866 -6.735 -2.755 1.00 . A A . 1 MET HE2 1 1
17 22152 1 1 3 MET HE3 H 9.862 -5.707 -1.736 1.00 . A A . 1 MET HE3 1 1
17 22153 1 1 3 MET HG2 H 7.524 -6.288 -1.419 1.00 . A A . 1 MET HG2 1 1
17 22154 1 1 3 MET HG3 H 8.393 -7.822 -1.430 1.00 . A A . 1 MET HG3 1 1
17 22155 1 1 3 MET N N 6.420 -9.261 -0.294 1.00 . A A . 1 MET N 1 1
17 22156 1 1 3 MET O O 3.342 -7.983 -1.473 1.00 . A A . 1 MET O 1 1
17 22157 1 1 3 MET SD S 8.598 -6.678 -3.526 1.00 . A A . 1 MET SD 1 1
17 22158 1 1 4 GLN C C 2.304 -9.753 -3.305 1.00 . A A . 2 GLN C 1 1
17 22159 1 1 4 GLN CA C 2.849 -10.546 -2.116 1.00 . A A . 2 GLN CA 1 1
17 22160 1 1 4 GLN CB C 1.882 -10.442 -0.932 1.00 . A A . 2 GLN CB 1 1
17 22161 1 1 4 GLN CD C 1.409 -11.246 1.386 1.00 . A A . 2 GLN CD 1 1
17 22162 1 1 4 GLN CG C 2.429 -11.251 0.246 1.00 . A A . 2 GLN CG 1 1
17 22163 1 1 4 GLN H H 4.964 -10.580 -1.712 1.00 . A A . 2 GLN H 1 1
17 22164 1 1 4 GLN HA H 2.959 -11.583 -2.398 1.00 . A A . 2 GLN HA 1 1
17 22165 1 1 4 GLN HB2 H 1.775 -9.407 -0.641 1.00 . A A . 2 GLN HB2 1 1
17 22166 1 1 4 GLN HB3 H 0.919 -10.836 -1.220 1.00 . A A . 2 GLN HB3 1 1
17 22167 1 1 4 GLN HE21 H 0.146 -10.042 0.440 1.00 . A A . 2 GLN HE21 1 1
17 22168 1 1 4 GLN HE22 H -0.347 -10.544 1.985 1.00 . A A . 2 GLN HE22 1 1
17 22169 1 1 4 GLN HG2 H 2.611 -12.268 -0.070 1.00 . A A . 2 GLN HG2 1 1
17 22170 1 1 4 GLN HG3 H 3.352 -10.809 0.589 1.00 . A A . 2 GLN HG3 1 1
17 22171 1 1 4 GLN N N 4.178 -9.996 -1.734 1.00 . A A . 2 GLN N 1 1
17 22172 1 1 4 GLN NE2 N 0.311 -10.553 1.260 1.00 . A A . 2 GLN NE2 1 1
17 22173 1 1 4 GLN O O 1.168 -9.326 -3.308 1.00 . A A . 2 GLN O 1 1
17 22174 1 1 4 GLN OE1 O 1.616 -11.878 2.403 1.00 . A A . 2 GLN OE1 1 1
17 22175 1 1 5 HIS C C 2.660 -7.288 -5.217 1.00 . A A . 3 HIS C 1 1
17 22176 1 1 5 HIS CA C 2.673 -8.789 -5.519 1.00 . A A . 3 HIS CA 1 1
17 22177 1 1 5 HIS CB C 1.268 -9.232 -5.939 1.00 . A A . 3 HIS CB 1 1
17 22178 1 1 5 HIS CD2 C 1.456 -11.795 -6.488 1.00 . A A . 3 HIS CD2 1 1
17 22179 1 1 5 HIS CE1 C 0.564 -12.574 -4.670 1.00 . A A . 3 HIS CE1 1 1
17 22180 1 1 5 HIS CG C 1.118 -10.712 -5.714 1.00 . A A . 3 HIS CG 1 1
17 22181 1 1 5 HIS H H 4.029 -9.910 -4.275 1.00 . A A . 3 HIS H 1 1
17 22182 1 1 5 HIS HA H 3.362 -8.980 -6.330 1.00 . A A . 3 HIS HA 1 1
17 22183 1 1 5 HIS HB2 H 0.529 -8.699 -5.359 1.00 . A A . 3 HIS HB2 1 1
17 22184 1 1 5 HIS HB3 H 1.124 -9.013 -6.985 1.00 . A A . 3 HIS HB3 1 1
17 22185 1 1 5 HIS HD1 H 0.203 -10.718 -3.801 1.00 . A A . 3 HIS HD1 1 1
17 22186 1 1 5 HIS HD2 H 1.923 -11.745 -7.460 1.00 . A A . 3 HIS HD2 1 1
17 22187 1 1 5 HIS HE1 H 0.184 -13.250 -3.917 1.00 . A A . 3 HIS HE1 1 1
17 22188 1 1 5 HIS HE2 H 1.229 -13.885 -6.139 1.00 . A A . 3 HIS HE2 1 1
17 22189 1 1 5 HIS N N 3.117 -9.552 -4.312 1.00 . A A . 3 HIS N 1 1
17 22190 1 1 5 HIS ND1 N 0.551 -11.232 -4.559 1.00 . A A . 3 HIS ND1 1 1
17 22191 1 1 5 HIS NE2 N 1.105 -12.965 -5.824 1.00 . A A . 3 HIS NE2 1 1
17 22192 1 1 5 HIS O O 1.672 -6.614 -5.435 1.00 . A A . 3 HIS O 1 1
17 22193 1 1 6 ALA C C 3.555 -4.507 -5.722 1.00 . A A . 4 ALA C 1 1
17 22194 1 1 6 ALA CA C 3.773 -5.291 -4.425 1.00 . A A . 4 ALA CA 1 1
17 22195 1 1 6 ALA CB C 5.130 -4.904 -3.833 1.00 . A A . 4 ALA CB 1 1
17 22196 1 1 6 ALA H H 4.538 -7.304 -4.558 1.00 . A A . 4 ALA H 1 1
17 22197 1 1 6 ALA HA H 2.993 -5.055 -3.720 1.00 . A A . 4 ALA HA 1 1
17 22198 1 1 6 ALA HB1 H 5.913 -5.455 -4.332 1.00 . A A . 4 ALA HB1 1 1
17 22199 1 1 6 ALA HB2 H 5.141 -5.133 -2.777 1.00 . A A . 4 ALA HB2 1 1
17 22200 1 1 6 ALA HB3 H 5.292 -3.846 -3.971 1.00 . A A . 4 ALA HB3 1 1
17 22201 1 1 6 ALA N N 3.746 -6.751 -4.725 1.00 . A A . 4 ALA N 1 1
17 22202 1 1 6 ALA O O 2.839 -3.524 -5.756 1.00 . A A . 4 ALA O 1 1
17 22203 1 1 7 SER C C 2.544 -4.240 -8.512 1.00 . A A . 5 SER C 1 1
17 22204 1 1 7 SER CA C 4.013 -4.221 -8.086 1.00 . A A . 5 SER CA 1 1
17 22205 1 1 7 SER CB C 4.860 -4.911 -9.156 1.00 . A A . 5 SER CB 1 1
17 22206 1 1 7 SER H H 4.746 -5.729 -6.736 1.00 . A A . 5 SER H 1 1
17 22207 1 1 7 SER HA H 4.339 -3.200 -7.975 1.00 . A A . 5 SER HA 1 1
17 22208 1 1 7 SER HB2 H 4.488 -5.908 -9.326 1.00 . A A . 5 SER HB2 1 1
17 22209 1 1 7 SER HB3 H 4.805 -4.346 -10.078 1.00 . A A . 5 SER HB3 1 1
17 22210 1 1 7 SER HG H 6.418 -5.908 -8.552 1.00 . A A . 5 SER HG 1 1
17 22211 1 1 7 SER N N 4.174 -4.936 -6.789 1.00 . A A . 5 SER N 1 1
17 22212 1 1 7 SER O O 2.035 -3.282 -9.056 1.00 . A A . 5 SER O 1 1
17 22213 1 1 7 SER OG O 6.209 -4.985 -8.711 1.00 . A A . 5 SER OG 1 1
17 22214 1 1 8 VAL C C -0.355 -4.294 -7.947 1.00 . A A . 6 VAL C 1 1
17 22215 1 1 8 VAL CA C 0.424 -5.390 -8.666 1.00 . A A . 6 VAL CA 1 1
17 22216 1 1 8 VAL CB C -0.154 -6.750 -8.282 1.00 . A A . 6 VAL CB 1 1
17 22217 1 1 8 VAL CG1 C -1.677 -6.715 -8.425 1.00 . A A . 6 VAL CG1 1 1
17 22218 1 1 8 VAL CG2 C 0.421 -7.827 -9.205 1.00 . A A . 6 VAL CG2 1 1
17 22219 1 1 8 VAL H H 2.284 -6.086 -7.829 1.00 . A A . 6 VAL H 1 1
17 22220 1 1 8 VAL HA H 0.338 -5.253 -9.730 1.00 . A A . 6 VAL HA 1 1
17 22221 1 1 8 VAL HB H 0.107 -6.972 -7.261 1.00 . A A . 6 VAL HB 1 1
17 22222 1 1 8 VAL HG11 H -1.940 -6.283 -9.379 1.00 . A A . 6 VAL HG11 1 1
17 22223 1 1 8 VAL HG12 H -2.101 -6.118 -7.630 1.00 . A A . 6 VAL HG12 1 1
17 22224 1 1 8 VAL HG13 H -2.068 -7.720 -8.367 1.00 . A A . 6 VAL HG13 1 1
17 22225 1 1 8 VAL HG21 H 1.489 -7.888 -9.066 1.00 . A A . 6 VAL HG21 1 1
17 22226 1 1 8 VAL HG22 H 0.205 -7.572 -10.232 1.00 . A A . 6 VAL HG22 1 1
17 22227 1 1 8 VAL HG23 H -0.028 -8.780 -8.969 1.00 . A A . 6 VAL HG23 1 1
17 22228 1 1 8 VAL N N 1.858 -5.322 -8.270 1.00 . A A . 6 VAL N 1 1
17 22229 1 1 8 VAL O O -1.173 -3.614 -8.530 1.00 . A A . 6 VAL O 1 1
17 22230 1 1 9 ILE C C -0.569 -1.703 -6.549 1.00 . A A . 7 ILE C 1 1
17 22231 1 1 9 ILE CA C -0.833 -3.071 -5.921 1.00 . A A . 7 ILE CA 1 1
17 22232 1 1 9 ILE CB C -0.330 -3.071 -4.478 1.00 . A A . 7 ILE CB 1 1
17 22233 1 1 9 ILE CD1 C 0.182 -4.555 -2.528 1.00 . A A . 7 ILE CD1 1 1
17 22234 1 1 9 ILE CG1 C -0.564 -4.453 -3.861 1.00 . A A . 7 ILE CG1 1 1
17 22235 1 1 9 ILE CG2 C -1.088 -2.016 -3.672 1.00 . A A . 7 ILE CG2 1 1
17 22236 1 1 9 ILE H H 0.557 -4.681 -6.234 1.00 . A A . 7 ILE H 1 1
17 22237 1 1 9 ILE HA H -1.891 -3.282 -5.934 1.00 . A A . 7 ILE HA 1 1
17 22238 1 1 9 ILE HB H 0.727 -2.843 -4.465 1.00 . A A . 7 ILE HB 1 1
17 22239 1 1 9 ILE HD11 H 0.255 -5.592 -2.237 1.00 . A A . 7 ILE HD11 1 1
17 22240 1 1 9 ILE HD12 H -0.356 -4.004 -1.771 1.00 . A A . 7 ILE HD12 1 1
17 22241 1 1 9 ILE HD13 H 1.174 -4.142 -2.638 1.00 . A A . 7 ILE HD13 1 1
17 22242 1 1 9 ILE HG12 H -1.621 -4.597 -3.694 1.00 . A A . 7 ILE HG12 1 1
17 22243 1 1 9 ILE HG13 H -0.198 -5.213 -4.533 1.00 . A A . 7 ILE HG13 1 1
17 22244 1 1 9 ILE HG21 H -0.577 -1.068 -3.749 1.00 . A A . 7 ILE HG21 1 1
17 22245 1 1 9 ILE HG22 H -1.135 -2.316 -2.636 1.00 . A A . 7 ILE HG22 1 1
17 22246 1 1 9 ILE HG23 H -2.090 -1.915 -4.065 1.00 . A A . 7 ILE HG23 1 1
17 22247 1 1 9 ILE N N -0.106 -4.119 -6.683 1.00 . A A . 7 ILE N 1 1
17 22248 1 1 9 ILE O O -1.480 -0.944 -6.817 1.00 . A A . 7 ILE O 1 1
17 22249 1 1 10 ALA C C 0.431 0.060 -8.800 1.00 . A A . 8 ALA C 1 1
17 22250 1 1 10 ALA CA C 1.005 -0.056 -7.381 1.00 . A A . 8 ALA CA 1 1
17 22251 1 1 10 ALA CB C 2.524 0.106 -7.438 1.00 . A A . 8 ALA CB 1 1
17 22252 1 1 10 ALA H H 1.393 -2.005 -6.549 1.00 . A A . 8 ALA H 1 1
17 22253 1 1 10 ALA HA H 0.589 0.728 -6.766 1.00 . A A . 8 ALA HA 1 1
17 22254 1 1 10 ALA HB1 H 2.836 0.222 -8.466 1.00 . A A . 8 ALA HB1 1 1
17 22255 1 1 10 ALA HB2 H 2.995 -0.769 -7.015 1.00 . A A . 8 ALA HB2 1 1
17 22256 1 1 10 ALA HB3 H 2.814 0.980 -6.873 1.00 . A A . 8 ALA HB3 1 1
17 22257 1 1 10 ALA N N 0.673 -1.379 -6.779 1.00 . A A . 8 ALA N 1 1
17 22258 1 1 10 ALA O O -0.100 1.084 -9.180 1.00 . A A . 8 ALA O 1 1
17 22259 1 1 11 GLN C C -1.484 -0.841 -11.034 1.00 . A A . 9 GLN C 1 1
17 22260 1 1 11 GLN CA C 0.047 -0.884 -11.000 1.00 . A A . 9 GLN CA 1 1
17 22261 1 1 11 GLN CB C 0.533 -2.101 -11.789 1.00 . A A . 9 GLN CB 1 1
17 22262 1 1 11 GLN CD C 2.530 -3.209 -12.803 1.00 . A A . 9 GLN CD 1 1
17 22263 1 1 11 GLN CG C 2.054 -2.041 -11.936 1.00 . A A . 9 GLN CG 1 1
17 22264 1 1 11 GLN H H 1.012 -1.779 -9.288 1.00 . A A . 9 GLN H 1 1
17 22265 1 1 11 GLN HA H 0.431 0.009 -11.463 1.00 . A A . 9 GLN HA 1 1
17 22266 1 1 11 GLN HB2 H 0.255 -3.004 -11.264 1.00 . A A . 9 GLN HB2 1 1
17 22267 1 1 11 GLN HB3 H 0.078 -2.100 -12.769 1.00 . A A . 9 GLN HB3 1 1
17 22268 1 1 11 GLN HE21 H 0.711 -3.973 -13.020 1.00 . A A . 9 GLN HE21 1 1
17 22269 1 1 11 GLN HE22 H 1.954 -4.825 -13.802 1.00 . A A . 9 GLN HE22 1 1
17 22270 1 1 11 GLN HG2 H 2.334 -1.109 -12.403 1.00 . A A . 9 GLN HG2 1 1
17 22271 1 1 11 GLN HG3 H 2.514 -2.109 -10.963 1.00 . A A . 9 GLN HG3 1 1
17 22272 1 1 11 GLN N N 0.560 -0.966 -9.599 1.00 . A A . 9 GLN N 1 1
17 22273 1 1 11 GLN NE2 N 1.660 -4.074 -13.244 1.00 . A A . 9 GLN NE2 1 1
17 22274 1 1 11 GLN O O -2.070 -0.048 -11.742 1.00 . A A . 9 GLN O 1 1
17 22275 1 1 11 GLN OE1 O 3.706 -3.334 -13.082 1.00 . A A . 9 GLN OE1 1 1
17 22276 1 1 12 PHE C C -4.176 -0.427 -9.633 1.00 . A A . 10 PHE C 1 1
17 22277 1 1 12 PHE CA C -3.631 -1.684 -10.317 1.00 . A A . 10 PHE CA 1 1
17 22278 1 1 12 PHE CB C -4.160 -2.940 -9.617 1.00 . A A . 10 PHE CB 1 1
17 22279 1 1 12 PHE CD1 C -4.555 -2.185 -7.253 1.00 . A A . 10 PHE CD1 1 1
17 22280 1 1 12 PHE CD2 C -6.472 -2.563 -8.685 1.00 . A A . 10 PHE CD2 1 1
17 22281 1 1 12 PHE CE1 C -5.407 -1.828 -6.205 1.00 . A A . 10 PHE CE1 1 1
17 22282 1 1 12 PHE CE2 C -7.326 -2.205 -7.636 1.00 . A A . 10 PHE CE2 1 1
17 22283 1 1 12 PHE CG C -5.086 -2.550 -8.492 1.00 . A A . 10 PHE CG 1 1
17 22284 1 1 12 PHE CZ C -6.793 -1.838 -6.394 1.00 . A A . 10 PHE CZ 1 1
17 22285 1 1 12 PHE H H -1.654 -2.328 -9.734 1.00 . A A . 10 PHE H 1 1
17 22286 1 1 12 PHE HA H -3.962 -1.690 -11.343 1.00 . A A . 10 PHE HA 1 1
17 22287 1 1 12 PHE HB2 H -4.700 -3.546 -10.331 1.00 . A A . 10 PHE HB2 1 1
17 22288 1 1 12 PHE HB3 H -3.334 -3.506 -9.221 1.00 . A A . 10 PHE HB3 1 1
17 22289 1 1 12 PHE HD1 H -3.487 -2.174 -7.107 1.00 . A A . 10 PHE HD1 1 1
17 22290 1 1 12 PHE HD2 H -6.881 -2.846 -9.643 1.00 . A A . 10 PHE HD2 1 1
17 22291 1 1 12 PHE HE1 H -4.993 -1.546 -5.252 1.00 . A A . 10 PHE HE1 1 1
17 22292 1 1 12 PHE HE2 H -8.396 -2.213 -7.783 1.00 . A A . 10 PHE HE2 1 1
17 22293 1 1 12 PHE HZ H -7.451 -1.563 -5.583 1.00 . A A . 10 PHE HZ 1 1
17 22294 1 1 12 PHE N N -2.139 -1.686 -10.294 1.00 . A A . 10 PHE N 1 1
17 22295 1 1 12 PHE O O -5.062 0.230 -10.144 1.00 . A A . 10 PHE O 1 1
17 22296 1 1 13 VAL C C -3.914 2.365 -8.623 1.00 . A A . 11 VAL C 1 1
17 22297 1 1 13 VAL CA C -4.173 1.120 -7.773 1.00 . A A . 11 VAL CA 1 1
17 22298 1 1 13 VAL CB C -3.462 1.262 -6.425 1.00 . A A . 11 VAL CB 1 1
17 22299 1 1 13 VAL CG1 C -2.050 1.807 -6.644 1.00 . A A . 11 VAL CG1 1 1
17 22300 1 1 13 VAL CG2 C -4.246 2.227 -5.534 1.00 . A A . 11 VAL CG2 1 1
17 22301 1 1 13 VAL H H -2.959 -0.635 -8.082 1.00 . A A . 11 VAL H 1 1
17 22302 1 1 13 VAL HA H -5.235 1.018 -7.606 1.00 . A A . 11 VAL HA 1 1
17 22303 1 1 13 VAL HB H -3.402 0.295 -5.947 1.00 . A A . 11 VAL HB 1 1
17 22304 1 1 13 VAL HG11 H -2.104 2.856 -6.900 1.00 . A A . 11 VAL HG11 1 1
17 22305 1 1 13 VAL HG12 H -1.577 1.265 -7.447 1.00 . A A . 11 VAL HG12 1 1
17 22306 1 1 13 VAL HG13 H -1.473 1.687 -5.739 1.00 . A A . 11 VAL HG13 1 1
17 22307 1 1 13 VAL HG21 H -3.726 2.356 -4.597 1.00 . A A . 11 VAL HG21 1 1
17 22308 1 1 13 VAL HG22 H -5.230 1.825 -5.347 1.00 . A A . 11 VAL HG22 1 1
17 22309 1 1 13 VAL HG23 H -4.336 3.182 -6.030 1.00 . A A . 11 VAL HG23 1 1
17 22310 1 1 13 VAL N N -3.667 -0.090 -8.482 1.00 . A A . 11 VAL N 1 1
17 22311 1 1 13 VAL O O -4.740 3.251 -8.710 1.00 . A A . 11 VAL O 1 1
17 22312 1 1 14 VAL C C -3.457 3.714 -11.258 1.00 . A A . 12 VAL C 1 1
17 22313 1 1 14 VAL CA C -2.466 3.631 -10.095 1.00 . A A . 12 VAL CA 1 1
17 22314 1 1 14 VAL CB C -1.047 3.513 -10.645 1.00 . A A . 12 VAL CB 1 1
17 22315 1 1 14 VAL CG1 C -0.821 4.590 -11.709 1.00 . A A . 12 VAL CG1 1 1
17 22316 1 1 14 VAL CG2 C -0.042 3.703 -9.507 1.00 . A A . 12 VAL CG2 1 1
17 22317 1 1 14 VAL H H -2.119 1.717 -9.170 1.00 . A A . 12 VAL H 1 1
17 22318 1 1 14 VAL HA H -2.542 4.525 -9.497 1.00 . A A . 12 VAL HA 1 1
17 22319 1 1 14 VAL HB H -0.918 2.539 -11.085 1.00 . A A . 12 VAL HB 1 1
17 22320 1 1 14 VAL HG11 H 0.230 4.644 -11.949 1.00 . A A . 12 VAL HG11 1 1
17 22321 1 1 14 VAL HG12 H -1.154 5.545 -11.331 1.00 . A A . 12 VAL HG12 1 1
17 22322 1 1 14 VAL HG13 H -1.381 4.340 -12.599 1.00 . A A . 12 VAL HG13 1 1
17 22323 1 1 14 VAL HG21 H 0.147 4.756 -9.365 1.00 . A A . 12 VAL HG21 1 1
17 22324 1 1 14 VAL HG22 H 0.881 3.201 -9.756 1.00 . A A . 12 VAL HG22 1 1
17 22325 1 1 14 VAL HG23 H -0.445 3.283 -8.598 1.00 . A A . 12 VAL HG23 1 1
17 22326 1 1 14 VAL N N -2.773 2.441 -9.252 1.00 . A A . 12 VAL N 1 1
17 22327 1 1 14 VAL O O -3.955 4.772 -11.586 1.00 . A A . 12 VAL O 1 1
17 22328 1 1 15 GLU C C -6.092 3.005 -12.554 1.00 . A A . 13 GLU C 1 1
17 22329 1 1 15 GLU CA C -4.689 2.632 -13.036 1.00 . A A . 13 GLU CA 1 1
17 22330 1 1 15 GLU CB C -4.721 1.256 -13.692 1.00 . A A . 13 GLU CB 1 1
17 22331 1 1 15 GLU CD C -3.441 -0.364 -15.098 1.00 . A A . 13 GLU CD 1 1
17 22332 1 1 15 GLU CG C -3.397 1.001 -14.407 1.00 . A A . 13 GLU CG 1 1
17 22333 1 1 15 GLU H H -3.326 1.763 -11.618 1.00 . A A . 13 GLU H 1 1
17 22334 1 1 15 GLU HA H -4.354 3.356 -13.753 1.00 . A A . 13 GLU HA 1 1
17 22335 1 1 15 GLU HB2 H -4.874 0.503 -12.937 1.00 . A A . 13 GLU HB2 1 1
17 22336 1 1 15 GLU HB3 H -5.523 1.218 -14.405 1.00 . A A . 13 GLU HB3 1 1
17 22337 1 1 15 GLU HG2 H -3.232 1.773 -15.143 1.00 . A A . 13 GLU HG2 1 1
17 22338 1 1 15 GLU HG3 H -2.596 1.012 -13.689 1.00 . A A . 13 GLU HG3 1 1
17 22339 1 1 15 GLU N N -3.740 2.608 -11.891 1.00 . A A . 13 GLU N 1 1
17 22340 1 1 15 GLU O O -6.825 3.699 -13.229 1.00 . A A . 13 GLU O 1 1
17 22341 1 1 15 GLU OE1 O -4.389 -1.094 -14.862 1.00 . A A . 13 GLU OE1 1 1
17 22342 1 1 15 GLU OE2 O -2.527 -0.654 -15.852 1.00 . A A . 13 GLU OE2 1 1
17 22343 1 1 16 GLU C C -7.951 4.366 -10.603 1.00 . A A . 14 GLU C 1 1
17 22344 1 1 16 GLU CA C -7.838 2.867 -10.884 1.00 . A A . 14 GLU CA 1 1
17 22345 1 1 16 GLU CB C -8.090 2.084 -9.592 1.00 . A A . 14 GLU CB 1 1
17 22346 1 1 16 GLU CD C -9.758 1.569 -7.804 1.00 . A A . 14 GLU CD 1 1
17 22347 1 1 16 GLU CG C -9.533 2.299 -9.130 1.00 . A A . 14 GLU CG 1 1
17 22348 1 1 16 GLU H H -5.874 1.978 -10.871 1.00 . A A . 14 GLU H 1 1
17 22349 1 1 16 GLU HA H -8.574 2.585 -11.620 1.00 . A A . 14 GLU HA 1 1
17 22350 1 1 16 GLU HB2 H -7.923 1.031 -9.771 1.00 . A A . 14 GLU HB2 1 1
17 22351 1 1 16 GLU HB3 H -7.414 2.429 -8.825 1.00 . A A . 14 GLU HB3 1 1
17 22352 1 1 16 GLU HG2 H -9.716 3.356 -8.994 1.00 . A A . 14 GLU HG2 1 1
17 22353 1 1 16 GLU HG3 H -10.213 1.909 -9.873 1.00 . A A . 14 GLU HG3 1 1
17 22354 1 1 16 GLU N N -6.477 2.543 -11.398 1.00 . A A . 14 GLU N 1 1
17 22355 1 1 16 GLU O O -8.970 4.979 -10.854 1.00 . A A . 14 GLU O 1 1
17 22356 1 1 16 GLU OE1 O -8.809 0.989 -7.303 1.00 . A A . 14 GLU OE1 1 1
17 22357 1 1 16 GLU OE2 O -10.874 1.603 -7.314 1.00 . A A . 14 GLU OE2 1 1
17 22358 1 1 17 PHE C C -6.412 7.245 -10.916 1.00 . A A . 15 PHE C 1 1
17 22359 1 1 17 PHE CA C -6.980 6.417 -9.758 1.00 . A A . 15 PHE CA 1 1
17 22360 1 1 17 PHE CB C -6.174 6.695 -8.488 1.00 . A A . 15 PHE CB 1 1
17 22361 1 1 17 PHE CD1 C -7.500 8.562 -7.435 1.00 . A A . 15 PHE CD1 1 1
17 22362 1 1 17 PHE CD2 C -5.324 9.063 -8.380 1.00 . A A . 15 PHE CD2 1 1
17 22363 1 1 17 PHE CE1 C -7.649 9.905 -7.066 1.00 . A A . 15 PHE CE1 1 1
17 22364 1 1 17 PHE CE2 C -5.473 10.406 -8.012 1.00 . A A . 15 PHE CE2 1 1
17 22365 1 1 17 PHE CG C -6.337 8.142 -8.093 1.00 . A A . 15 PHE CG 1 1
17 22366 1 1 17 PHE CZ C -6.635 10.826 -7.354 1.00 . A A . 15 PHE CZ 1 1
17 22367 1 1 17 PHE H H -6.112 4.446 -9.864 1.00 . A A . 15 PHE H 1 1
17 22368 1 1 17 PHE HA H -8.008 6.702 -9.594 1.00 . A A . 15 PHE HA 1 1
17 22369 1 1 17 PHE HB2 H -6.533 6.060 -7.689 1.00 . A A . 15 PHE HB2 1 1
17 22370 1 1 17 PHE HB3 H -5.130 6.488 -8.671 1.00 . A A . 15 PHE HB3 1 1
17 22371 1 1 17 PHE HD1 H -8.281 7.851 -7.213 1.00 . A A . 15 PHE HD1 1 1
17 22372 1 1 17 PHE HD2 H -4.427 8.739 -8.886 1.00 . A A . 15 PHE HD2 1 1
17 22373 1 1 17 PHE HE1 H -8.545 10.228 -6.557 1.00 . A A . 15 PHE HE1 1 1
17 22374 1 1 17 PHE HE2 H -4.691 11.117 -8.235 1.00 . A A . 15 PHE HE2 1 1
17 22375 1 1 17 PHE HZ H -6.750 11.862 -7.070 1.00 . A A . 15 PHE HZ 1 1
17 22376 1 1 17 PHE N N -6.920 4.960 -10.070 1.00 . A A . 15 PHE N 1 1
17 22377 1 1 17 PHE O O -7.028 8.190 -11.367 1.00 . A A . 15 PHE O 1 1
17 22378 1 1 18 LEU C C -4.362 6.806 -13.710 1.00 . A A . 16 LEU C 1 1
17 22379 1 1 18 LEU CA C -4.623 7.703 -12.492 1.00 . A A . 16 LEU CA 1 1
17 22380 1 1 18 LEU CB C -3.295 8.280 -12.005 1.00 . A A . 16 LEU CB 1 1
17 22381 1 1 18 LEU CD1 C -2.356 10.109 -10.587 1.00 . A A . 16 LEU CD1 1 1
17 22382 1 1 18 LEU CD2 C -3.607 10.664 -12.678 1.00 . A A . 16 LEU CD2 1 1
17 22383 1 1 18 LEU CG C -3.520 9.700 -11.492 1.00 . A A . 16 LEU CG 1 1
17 22384 1 1 18 LEU H H -4.747 6.164 -10.994 1.00 . A A . 16 LEU H 1 1
17 22385 1 1 18 LEU HA H -5.275 8.514 -12.768 1.00 . A A . 16 LEU HA 1 1
17 22386 1 1 18 LEU HB2 H -2.906 7.664 -11.208 1.00 . A A . 16 LEU HB2 1 1
17 22387 1 1 18 LEU HB3 H -2.590 8.300 -12.821 1.00 . A A . 16 LEU HB3 1 1
17 22388 1 1 18 LEU HD11 H -1.518 9.450 -10.759 1.00 . A A . 16 LEU HD11 1 1
17 22389 1 1 18 LEU HD12 H -2.663 10.041 -9.554 1.00 . A A . 16 LEU HD12 1 1
17 22390 1 1 18 LEU HD13 H -2.066 11.125 -10.810 1.00 . A A . 16 LEU HD13 1 1
17 22391 1 1 18 LEU HD21 H -4.375 11.400 -12.489 1.00 . A A . 16 LEU HD21 1 1
17 22392 1 1 18 LEU HD22 H -3.850 10.112 -13.574 1.00 . A A . 16 LEU HD22 1 1
17 22393 1 1 18 LEU HD23 H -2.657 11.161 -12.808 1.00 . A A . 16 LEU HD23 1 1
17 22394 1 1 18 LEU HG H -4.442 9.733 -10.932 1.00 . A A . 16 LEU HG 1 1
17 22395 1 1 18 LEU N N -5.236 6.915 -11.384 1.00 . A A . 16 LEU N 1 1
17 22396 1 1 18 LEU O O -3.252 6.364 -13.927 1.00 . A A . 16 LEU O 1 1
17 22397 1 1 19 PRO C C -4.383 6.367 -16.810 1.00 . A A . 17 PRO C 1 1
17 22398 1 1 19 PRO CA C -5.221 5.689 -15.721 1.00 . A A . 17 PRO CA 1 1
17 22399 1 1 19 PRO CB C -6.653 5.457 -16.205 1.00 . A A . 17 PRO CB 1 1
17 22400 1 1 19 PRO CD C -6.755 7.022 -14.339 1.00 . A A . 17 PRO CD 1 1
17 22401 1 1 19 PRO CG C -7.483 6.537 -15.592 1.00 . A A . 17 PRO CG 1 1
17 22402 1 1 19 PRO HA H -4.779 4.746 -15.457 1.00 . A A . 17 PRO HA 1 1
17 22403 1 1 19 PRO HB2 H -6.694 5.520 -17.284 1.00 . A A . 17 PRO HB2 1 1
17 22404 1 1 19 PRO HB3 H -7.006 4.492 -15.875 1.00 . A A . 17 PRO HB3 1 1
17 22405 1 1 19 PRO HD2 H -6.788 8.100 -14.291 1.00 . A A . 17 PRO HD2 1 1
17 22406 1 1 19 PRO HD3 H -7.196 6.589 -13.456 1.00 . A A . 17 PRO HD3 1 1
17 22407 1 1 19 PRO HG2 H -7.596 7.353 -16.291 1.00 . A A . 17 PRO HG2 1 1
17 22408 1 1 19 PRO HG3 H -8.450 6.148 -15.319 1.00 . A A . 17 PRO HG3 1 1
17 22409 1 1 19 PRO N N -5.371 6.543 -14.506 1.00 . A A . 17 PRO N 1 1
17 22410 1 1 19 PRO O O -3.947 5.734 -17.752 1.00 . A A . 17 PRO O 1 1
17 22411 1 1 20 ASP C C -1.893 8.447 -17.300 1.00 . A A . 18 ASP C 1 1
17 22412 1 1 20 ASP CA C -3.361 8.359 -17.729 1.00 . A A . 18 ASP CA 1 1
17 22413 1 1 20 ASP CB C -3.924 9.765 -17.910 1.00 . A A . 18 ASP CB 1 1
17 22414 1 1 20 ASP CG C -5.314 9.685 -18.543 1.00 . A A . 18 ASP CG 1 1
17 22415 1 1 20 ASP H H -4.524 8.145 -15.936 1.00 . A A . 18 ASP H 1 1
17 22416 1 1 20 ASP HA H -3.430 7.828 -18.663 1.00 . A A . 18 ASP HA 1 1
17 22417 1 1 20 ASP HB2 H -3.994 10.245 -16.947 1.00 . A A . 18 ASP HB2 1 1
17 22418 1 1 20 ASP HB3 H -3.271 10.333 -18.547 1.00 . A A . 18 ASP HB3 1 1
17 22419 1 1 20 ASP N N -4.161 7.648 -16.696 1.00 . A A . 18 ASP N 1 1
17 22420 1 1 20 ASP O O -1.095 9.103 -17.940 1.00 . A A . 18 ASP O 1 1
17 22421 1 1 20 ASP OD1 O -5.672 8.612 -19.002 1.00 . A A . 18 ASP OD1 1 1
17 22422 1 1 20 ASP OD2 O -5.996 10.695 -18.559 1.00 . A A . 18 ASP OD2 1 1
17 22423 1 1 21 VAL C C 0.491 6.446 -15.758 1.00 . A A . 19 VAL C 1 1
17 22424 1 1 21 VAL CA C -0.110 7.853 -15.758 1.00 . A A . 19 VAL CA 1 1
17 22425 1 1 21 VAL CB C -0.058 8.423 -14.342 1.00 . A A . 19 VAL CB 1 1
17 22426 1 1 21 VAL CG1 C 1.399 8.600 -13.915 1.00 . A A . 19 VAL CG1 1 1
17 22427 1 1 21 VAL CG2 C -0.765 9.779 -14.312 1.00 . A A . 19 VAL CG2 1 1
17 22428 1 1 21 VAL H H -2.189 7.276 -15.721 1.00 . A A . 19 VAL H 1 1
17 22429 1 1 21 VAL HA H 0.464 8.485 -16.419 1.00 . A A . 19 VAL HA 1 1
17 22430 1 1 21 VAL HB H -0.551 7.741 -13.662 1.00 . A A . 19 VAL HB 1 1
17 22431 1 1 21 VAL HG11 H 1.970 9.000 -14.739 1.00 . A A . 19 VAL HG11 1 1
17 22432 1 1 21 VAL HG12 H 1.808 7.642 -13.626 1.00 . A A . 19 VAL HG12 1 1
17 22433 1 1 21 VAL HG13 H 1.450 9.280 -13.078 1.00 . A A . 19 VAL HG13 1 1
17 22434 1 1 21 VAL HG21 H -0.340 10.422 -15.068 1.00 . A A . 19 VAL HG21 1 1
17 22435 1 1 21 VAL HG22 H -0.635 10.231 -13.339 1.00 . A A . 19 VAL HG22 1 1
17 22436 1 1 21 VAL HG23 H -1.818 9.642 -14.507 1.00 . A A . 19 VAL HG23 1 1
17 22437 1 1 21 VAL N N -1.530 7.797 -16.224 1.00 . A A . 19 VAL N 1 1
17 22438 1 1 21 VAL O O -0.127 5.495 -15.322 1.00 . A A . 19 VAL O 1 1
17 22439 1 1 22 ALA C C 2.869 4.638 -14.846 1.00 . A A . 20 ALA C 1 1
17 22440 1 1 22 ALA CA C 2.346 4.967 -16.257 1.00 . A A . 20 ALA CA 1 1
17 22441 1 1 22 ALA CB C 3.523 4.995 -17.234 1.00 . A A . 20 ALA CB 1 1
17 22442 1 1 22 ALA H H 2.182 7.090 -16.577 1.00 . A A . 20 ALA H 1 1
17 22443 1 1 22 ALA HA H 1.632 4.230 -16.581 1.00 . A A . 20 ALA HA 1 1
17 22444 1 1 22 ALA HB1 H 4.262 5.701 -16.887 1.00 . A A . 20 ALA HB1 1 1
17 22445 1 1 22 ALA HB2 H 3.172 5.290 -18.212 1.00 . A A . 20 ALA HB2 1 1
17 22446 1 1 22 ALA HB3 H 3.965 4.010 -17.293 1.00 . A A . 20 ALA HB3 1 1
17 22447 1 1 22 ALA N N 1.699 6.309 -16.236 1.00 . A A . 20 ALA N 1 1
17 22448 1 1 22 ALA O O 3.724 5.334 -14.334 1.00 . A A . 20 ALA O 1 1
17 22449 1 1 23 PRO C C 4.366 3.105 -12.758 1.00 . A A . 21 PRO C 1 1
17 22450 1 1 23 PRO CA C 2.841 3.214 -12.844 1.00 . A A . 21 PRO CA 1 1
17 22451 1 1 23 PRO CB C 2.209 1.845 -12.594 1.00 . A A . 21 PRO CB 1 1
17 22452 1 1 23 PRO CD C 1.339 2.674 -14.710 1.00 . A A . 21 PRO CD 1 1
17 22453 1 1 23 PRO CG C 1.053 1.741 -13.534 1.00 . A A . 21 PRO CG 1 1
17 22454 1 1 23 PRO HA H 2.475 3.919 -12.116 1.00 . A A . 21 PRO HA 1 1
17 22455 1 1 23 PRO HB2 H 2.927 1.063 -12.796 1.00 . A A . 21 PRO HB2 1 1
17 22456 1 1 23 PRO HB3 H 1.861 1.779 -11.575 1.00 . A A . 21 PRO HB3 1 1
17 22457 1 1 23 PRO HD2 H 1.703 2.110 -15.559 1.00 . A A . 21 PRO HD2 1 1
17 22458 1 1 23 PRO HD3 H 0.448 3.224 -14.971 1.00 . A A . 21 PRO HD3 1 1
17 22459 1 1 23 PRO HG2 H 0.955 0.722 -13.882 1.00 . A A . 21 PRO HG2 1 1
17 22460 1 1 23 PRO HG3 H 0.147 2.051 -13.039 1.00 . A A . 21 PRO HG3 1 1
17 22461 1 1 23 PRO N N 2.378 3.593 -14.212 1.00 . A A . 21 PRO N 1 1
17 22462 1 1 23 PRO O O 4.953 3.301 -11.712 1.00 . A A . 21 PRO O 1 1
17 22463 1 1 24 ALA C C 7.109 4.036 -13.507 1.00 . A A . 22 ALA C 1 1
17 22464 1 1 24 ALA CA C 6.496 2.671 -13.821 1.00 . A A . 22 ALA CA 1 1
17 22465 1 1 24 ALA CB C 6.993 2.189 -15.186 1.00 . A A . 22 ALA CB 1 1
17 22466 1 1 24 ALA H H 4.521 2.638 -14.681 1.00 . A A . 22 ALA H 1 1
17 22467 1 1 24 ALA HA H 6.787 1.962 -13.060 1.00 . A A . 22 ALA HA 1 1
17 22468 1 1 24 ALA HB1 H 7.638 1.333 -15.052 1.00 . A A . 22 ALA HB1 1 1
17 22469 1 1 24 ALA HB2 H 7.544 2.983 -15.669 1.00 . A A . 22 ALA HB2 1 1
17 22470 1 1 24 ALA HB3 H 6.149 1.912 -15.799 1.00 . A A . 22 ALA HB3 1 1
17 22471 1 1 24 ALA N N 5.012 2.792 -13.847 1.00 . A A . 22 ALA N 1 1
17 22472 1 1 24 ALA O O 8.193 4.133 -12.969 1.00 . A A . 22 ALA O 1 1
17 22473 1 1 25 ASP C C 6.679 6.840 -12.116 1.00 . A A . 23 ASP C 1 1
17 22474 1 1 25 ASP CA C 6.964 6.453 -13.570 1.00 . A A . 23 ASP CA 1 1
17 22475 1 1 25 ASP CB C 6.298 7.464 -14.506 1.00 . A A . 23 ASP CB 1 1
17 22476 1 1 25 ASP CG C 6.957 8.834 -14.330 1.00 . A A . 23 ASP CG 1 1
17 22477 1 1 25 ASP H H 5.551 4.992 -14.280 1.00 . A A . 23 ASP H 1 1
17 22478 1 1 25 ASP HA H 8.029 6.456 -13.739 1.00 . A A . 23 ASP HA 1 1
17 22479 1 1 25 ASP HB2 H 6.412 7.136 -15.529 1.00 . A A . 23 ASP HB2 1 1
17 22480 1 1 25 ASP HB3 H 5.248 7.539 -14.266 1.00 . A A . 23 ASP HB3 1 1
17 22481 1 1 25 ASP N N 6.422 5.093 -13.843 1.00 . A A . 23 ASP N 1 1
17 22482 1 1 25 ASP O O 6.977 7.940 -11.693 1.00 . A A . 23 ASP O 1 1
17 22483 1 1 25 ASP OD1 O 7.933 8.910 -13.602 1.00 . A A . 23 ASP OD1 1 1
17 22484 1 1 25 ASP OD2 O 6.475 9.782 -14.927 1.00 . A A . 23 ASP OD2 1 1
17 22485 1 1 26 VAL C C 6.732 5.486 -9.010 1.00 . A A . 24 VAL C 1 1
17 22486 1 1 26 VAL CA C 5.804 6.280 -9.925 1.00 . A A . 24 VAL CA 1 1
17 22487 1 1 26 VAL CB C 4.362 5.892 -9.604 1.00 . A A . 24 VAL CB 1 1
17 22488 1 1 26 VAL CG1 C 3.954 6.508 -8.264 1.00 . A A . 24 VAL CG1 1 1
17 22489 1 1 26 VAL CG2 C 3.433 6.399 -10.708 1.00 . A A . 24 VAL CG2 1 1
17 22490 1 1 26 VAL H H 5.872 5.069 -11.710 1.00 . A A . 24 VAL H 1 1
17 22491 1 1 26 VAL HA H 5.941 7.336 -9.754 1.00 . A A . 24 VAL HA 1 1
17 22492 1 1 26 VAL HB H 4.293 4.814 -9.534 1.00 . A A . 24 VAL HB 1 1
17 22493 1 1 26 VAL HG11 H 3.681 7.542 -8.412 1.00 . A A . 24 VAL HG11 1 1
17 22494 1 1 26 VAL HG12 H 4.784 6.450 -7.574 1.00 . A A . 24 VAL HG12 1 1
17 22495 1 1 26 VAL HG13 H 3.111 5.967 -7.860 1.00 . A A . 24 VAL HG13 1 1
17 22496 1 1 26 VAL HG21 H 3.752 5.999 -11.659 1.00 . A A . 24 VAL HG21 1 1
17 22497 1 1 26 VAL HG22 H 3.471 7.479 -10.741 1.00 . A A . 24 VAL HG22 1 1
17 22498 1 1 26 VAL HG23 H 2.422 6.080 -10.503 1.00 . A A . 24 VAL HG23 1 1
17 22499 1 1 26 VAL N N 6.105 5.951 -11.349 1.00 . A A . 24 VAL N 1 1
17 22500 1 1 26 VAL O O 6.835 4.280 -9.112 1.00 . A A . 24 VAL O 1 1
17 22501 1 1 27 ASP C C 7.503 4.994 -5.938 1.00 . A A . 25 ASP C 1 1
17 22502 1 1 27 ASP CA C 8.295 5.413 -7.176 1.00 . A A . 25 ASP CA 1 1
17 22503 1 1 27 ASP CB C 9.446 6.328 -6.755 1.00 . A A . 25 ASP CB 1 1
17 22504 1 1 27 ASP CG C 10.317 6.648 -7.971 1.00 . A A . 25 ASP CG 1 1
17 22505 1 1 27 ASP H H 7.291 7.116 -8.026 1.00 . A A . 25 ASP H 1 1
17 22506 1 1 27 ASP HA H 8.691 4.537 -7.669 1.00 . A A . 25 ASP HA 1 1
17 22507 1 1 27 ASP HB2 H 9.044 7.245 -6.346 1.00 . A A . 25 ASP HB2 1 1
17 22508 1 1 27 ASP HB3 H 10.045 5.833 -6.006 1.00 . A A . 25 ASP HB3 1 1
17 22509 1 1 27 ASP N N 7.395 6.145 -8.104 1.00 . A A . 25 ASP N 1 1
17 22510 1 1 27 ASP O O 6.968 5.822 -5.228 1.00 . A A . 25 ASP O 1 1
17 22511 1 1 27 ASP OD1 O 10.160 5.980 -8.980 1.00 . A A . 25 ASP OD1 1 1
17 22512 1 1 27 ASP OD2 O 11.127 7.555 -7.873 1.00 . A A . 25 ASP OD2 1 1
17 22513 1 1 28 VAL C C 7.462 3.673 -3.209 1.00 . A A . 26 VAL C 1 1
17 22514 1 1 28 VAL CA C 6.676 3.277 -4.460 1.00 . A A . 26 VAL CA 1 1
17 22515 1 1 28 VAL CB C 6.503 1.758 -4.497 1.00 . A A . 26 VAL CB 1 1
17 22516 1 1 28 VAL CG1 C 5.718 1.359 -5.746 1.00 . A A . 26 VAL CG1 1 1
17 22517 1 1 28 VAL CG2 C 7.878 1.087 -4.524 1.00 . A A . 26 VAL CG2 1 1
17 22518 1 1 28 VAL H H 7.863 3.064 -6.240 1.00 . A A . 26 VAL H 1 1
17 22519 1 1 28 VAL HA H 5.706 3.752 -4.443 1.00 . A A . 26 VAL HA 1 1
17 22520 1 1 28 VAL HB H 5.964 1.440 -3.619 1.00 . A A . 26 VAL HB 1 1
17 22521 1 1 28 VAL HG11 H 5.454 2.245 -6.304 1.00 . A A . 26 VAL HG11 1 1
17 22522 1 1 28 VAL HG12 H 4.818 0.836 -5.455 1.00 . A A . 26 VAL HG12 1 1
17 22523 1 1 28 VAL HG13 H 6.326 0.713 -6.362 1.00 . A A . 26 VAL HG13 1 1
17 22524 1 1 28 VAL HG21 H 8.426 1.353 -3.632 1.00 . A A . 26 VAL HG21 1 1
17 22525 1 1 28 VAL HG22 H 8.424 1.420 -5.394 1.00 . A A . 26 VAL HG22 1 1
17 22526 1 1 28 VAL HG23 H 7.754 0.015 -4.564 1.00 . A A . 26 VAL HG23 1 1
17 22527 1 1 28 VAL N N 7.428 3.721 -5.663 1.00 . A A . 26 VAL N 1 1
17 22528 1 1 28 VAL O O 7.081 3.361 -2.098 1.00 . A A . 26 VAL O 1 1
17 22529 1 1 29 ASP C C 8.901 6.192 -1.775 1.00 . A A . 27 ASP C 1 1
17 22530 1 1 29 ASP CA C 9.362 4.802 -2.214 1.00 . A A . 27 ASP CA 1 1
17 22531 1 1 29 ASP CB C 10.836 4.854 -2.616 1.00 . A A . 27 ASP CB 1 1
17 22532 1 1 29 ASP CG C 11.342 3.437 -2.890 1.00 . A A . 27 ASP CG 1 1
17 22533 1 1 29 ASP H H 8.838 4.618 -4.286 1.00 . A A . 27 ASP H 1 1
17 22534 1 1 29 ASP HA H 9.231 4.102 -1.402 1.00 . A A . 27 ASP HA 1 1
17 22535 1 1 29 ASP HB2 H 10.944 5.455 -3.507 1.00 . A A . 27 ASP HB2 1 1
17 22536 1 1 29 ASP HB3 H 11.409 5.291 -1.817 1.00 . A A . 27 ASP HB3 1 1
17 22537 1 1 29 ASP N N 8.553 4.370 -3.383 1.00 . A A . 27 ASP N 1 1
17 22538 1 1 29 ASP O O 9.342 6.721 -0.774 1.00 . A A . 27 ASP O 1 1
17 22539 1 1 29 ASP OD1 O 10.636 2.501 -2.551 1.00 . A A . 27 ASP OD1 1 1
17 22540 1 1 29 ASP OD2 O 12.427 3.312 -3.434 1.00 . A A . 27 ASP OD2 1 1
17 22541 1 1 30 LEU C C 6.191 7.990 -1.399 1.00 . A A . 28 LEU C 1 1
17 22542 1 1 30 LEU CA C 7.504 8.137 -2.164 1.00 . A A . 28 LEU CA 1 1
17 22543 1 1 30 LEU CB C 7.269 8.947 -3.440 1.00 . A A . 28 LEU CB 1 1
17 22544 1 1 30 LEU CD1 C 7.979 11.118 -2.408 1.00 . A A . 28 LEU CD1 1 1
17 22545 1 1 30 LEU CD2 C 6.408 11.107 -4.350 1.00 . A A . 28 LEU CD2 1 1
17 22546 1 1 30 LEU CG C 6.825 10.366 -3.077 1.00 . A A . 28 LEU CG 1 1
17 22547 1 1 30 LEU H H 7.670 6.332 -3.323 1.00 . A A . 28 LEU H 1 1
17 22548 1 1 30 LEU HA H 8.230 8.642 -1.544 1.00 . A A . 28 LEU HA 1 1
17 22549 1 1 30 LEU HB2 H 8.183 8.987 -4.008 1.00 . A A . 28 LEU HB2 1 1
17 22550 1 1 30 LEU HB3 H 6.502 8.471 -4.032 1.00 . A A . 28 LEU HB3 1 1
17 22551 1 1 30 LEU HD11 H 7.783 11.208 -1.350 1.00 . A A . 28 LEU HD11 1 1
17 22552 1 1 30 LEU HD12 H 8.066 12.104 -2.842 1.00 . A A . 28 LEU HD12 1 1
17 22553 1 1 30 LEU HD13 H 8.901 10.577 -2.559 1.00 . A A . 28 LEU HD13 1 1
17 22554 1 1 30 LEU HD21 H 5.496 10.676 -4.735 1.00 . A A . 28 LEU HD21 1 1
17 22555 1 1 30 LEU HD22 H 7.190 11.018 -5.090 1.00 . A A . 28 LEU HD22 1 1
17 22556 1 1 30 LEU HD23 H 6.243 12.150 -4.122 1.00 . A A . 28 LEU HD23 1 1
17 22557 1 1 30 LEU HG H 5.987 10.319 -2.397 1.00 . A A . 28 LEU HG 1 1
17 22558 1 1 30 LEU N N 8.010 6.783 -2.521 1.00 . A A . 28 LEU N 1 1
17 22559 1 1 30 LEU O O 5.377 7.143 -1.707 1.00 . A A . 28 LEU O 1 1
17 22560 1 1 31 ASP C C 3.523 8.867 -0.553 1.00 . A A . 29 ASP C 1 1
17 22561 1 1 31 ASP CA C 4.719 8.677 0.380 1.00 . A A . 29 ASP CA 1 1
17 22562 1 1 31 ASP CB C 4.688 9.740 1.480 1.00 . A A . 29 ASP CB 1 1
17 22563 1 1 31 ASP CG C 5.789 9.449 2.502 1.00 . A A . 29 ASP CG 1 1
17 22564 1 1 31 ASP H H 6.648 9.470 -0.155 1.00 . A A . 29 ASP H 1 1
17 22565 1 1 31 ASP HA H 4.672 7.694 0.823 1.00 . A A . 29 ASP HA 1 1
17 22566 1 1 31 ASP HB2 H 4.849 10.714 1.043 1.00 . A A . 29 ASP HB2 1 1
17 22567 1 1 31 ASP HB3 H 3.728 9.719 1.974 1.00 . A A . 29 ASP HB3 1 1
17 22568 1 1 31 ASP N N 5.979 8.797 -0.398 1.00 . A A . 29 ASP N 1 1
17 22569 1 1 31 ASP O O 3.444 9.819 -1.303 1.00 . A A . 29 ASP O 1 1
17 22570 1 1 31 ASP OD1 O 6.336 8.360 2.459 1.00 . A A . 29 ASP OD1 1 1
17 22571 1 1 31 ASP OD2 O 6.067 10.321 3.308 1.00 . A A . 29 ASP OD2 1 1
17 22572 1 1 32 LEU C C 0.529 9.236 -1.000 1.00 . A A . 30 LEU C 1 1
17 22573 1 1 32 LEU CA C 1.400 8.042 -1.395 1.00 . A A . 30 LEU CA 1 1
17 22574 1 1 32 LEU CB C 0.586 6.755 -1.256 1.00 . A A . 30 LEU CB 1 1
17 22575 1 1 32 LEU CD1 C -0.065 6.797 -3.669 1.00 . A A . 30 LEU CD1 1 1
17 22576 1 1 32 LEU CD2 C -1.452 5.536 -2.021 1.00 . A A . 30 LEU CD2 1 1
17 22577 1 1 32 LEU CG C -0.590 6.783 -2.232 1.00 . A A . 30 LEU CG 1 1
17 22578 1 1 32 LEU H H 2.693 7.191 0.095 1.00 . A A . 30 LEU H 1 1
17 22579 1 1 32 LEU HA H 1.716 8.155 -2.418 1.00 . A A . 30 LEU HA 1 1
17 22580 1 1 32 LEU HB2 H 1.217 5.907 -1.474 1.00 . A A . 30 LEU HB2 1 1
17 22581 1 1 32 LEU HB3 H 0.214 6.674 -0.247 1.00 . A A . 30 LEU HB3 1 1
17 22582 1 1 32 LEU HD11 H 0.946 6.419 -3.686 1.00 . A A . 30 LEU HD11 1 1
17 22583 1 1 32 LEU HD12 H -0.078 7.809 -4.046 1.00 . A A . 30 LEU HD12 1 1
17 22584 1 1 32 LEU HD13 H -0.693 6.173 -4.287 1.00 . A A . 30 LEU HD13 1 1
17 22585 1 1 32 LEU HD21 H -1.349 5.193 -1.002 1.00 . A A . 30 LEU HD21 1 1
17 22586 1 1 32 LEU HD22 H -1.131 4.757 -2.696 1.00 . A A . 30 LEU HD22 1 1
17 22587 1 1 32 LEU HD23 H -2.487 5.776 -2.216 1.00 . A A . 30 LEU HD23 1 1
17 22588 1 1 32 LEU HG H -1.183 7.668 -2.057 1.00 . A A . 30 LEU HG 1 1
17 22589 1 1 32 LEU N N 2.597 7.951 -0.514 1.00 . A A . 30 LEU N 1 1
17 22590 1 1 32 LEU O O -0.059 9.890 -1.837 1.00 . A A . 30 LEU O 1 1
17 22591 1 1 33 VAL C C 0.109 11.977 0.171 1.00 . A A . 31 VAL C 1 1
17 22592 1 1 33 VAL CA C -0.439 10.654 0.703 1.00 . A A . 31 VAL CA 1 1
17 22593 1 1 33 VAL CB C -0.497 10.707 2.223 1.00 . A A . 31 VAL CB 1 1
17 22594 1 1 33 VAL CG1 C -1.240 11.974 2.645 1.00 . A A . 31 VAL CG1 1 1
17 22595 1 1 33 VAL CG2 C -1.246 9.477 2.738 1.00 . A A . 31 VAL CG2 1 1
17 22596 1 1 33 VAL H H 0.884 8.968 0.931 1.00 . A A . 31 VAL H 1 1
17 22597 1 1 33 VAL HA H -1.437 10.509 0.317 1.00 . A A . 31 VAL HA 1 1
17 22598 1 1 33 VAL HB H 0.505 10.721 2.625 1.00 . A A . 31 VAL HB 1 1
17 22599 1 1 33 VAL HG11 H -1.914 11.744 3.456 1.00 . A A . 31 VAL HG11 1 1
17 22600 1 1 33 VAL HG12 H -1.803 12.354 1.803 1.00 . A A . 31 VAL HG12 1 1
17 22601 1 1 33 VAL HG13 H -0.526 12.717 2.966 1.00 . A A . 31 VAL HG13 1 1
17 22602 1 1 33 VAL HG21 H -0.602 8.612 2.672 1.00 . A A . 31 VAL HG21 1 1
17 22603 1 1 33 VAL HG22 H -2.127 9.316 2.135 1.00 . A A . 31 VAL HG22 1 1
17 22604 1 1 33 VAL HG23 H -1.534 9.635 3.766 1.00 . A A . 31 VAL HG23 1 1
17 22605 1 1 33 VAL N N 0.418 9.515 0.266 1.00 . A A . 31 VAL N 1 1
17 22606 1 1 33 VAL O O -0.638 12.869 -0.175 1.00 . A A . 31 VAL O 1 1
17 22607 1 1 34 ASP C C 1.312 13.698 -1.760 1.00 . A A . 32 ASP C 1 1
17 22608 1 1 34 ASP CA C 1.962 13.398 -0.411 1.00 . A A . 32 ASP CA 1 1
17 22609 1 1 34 ASP CB C 3.476 13.263 -0.588 1.00 . A A . 32 ASP CB 1 1
17 22610 1 1 34 ASP CG C 4.079 14.634 -0.902 1.00 . A A . 32 ASP CG 1 1
17 22611 1 1 34 ASP H H 1.995 11.395 0.383 1.00 . A A . 32 ASP H 1 1
17 22612 1 1 34 ASP HA H 1.745 14.197 0.282 1.00 . A A . 32 ASP HA 1 1
17 22613 1 1 34 ASP HB2 H 3.911 12.878 0.324 1.00 . A A . 32 ASP HB2 1 1
17 22614 1 1 34 ASP HB3 H 3.685 12.585 -1.401 1.00 . A A . 32 ASP HB3 1 1
17 22615 1 1 34 ASP N N 1.400 12.120 0.101 1.00 . A A . 32 ASP N 1 1
17 22616 1 1 34 ASP O O 1.079 14.835 -2.116 1.00 . A A . 32 ASP O 1 1
17 22617 1 1 34 ASP OD1 O 3.341 15.604 -0.870 1.00 . A A . 32 ASP OD1 1 1
17 22618 1 1 34 ASP OD2 O 5.268 14.688 -1.170 1.00 . A A . 32 ASP OD2 1 1
17 22619 1 1 35 ASN C C -1.086 13.320 -3.648 1.00 . A A . 33 ASN C 1 1
17 22620 1 1 35 ASN CA C 0.365 12.866 -3.828 1.00 . A A . 33 ASN CA 1 1
17 22621 1 1 35 ASN CB C 0.374 11.537 -4.575 1.00 . A A . 33 ASN CB 1 1
17 22622 1 1 35 ASN CG C 1.810 11.170 -4.957 1.00 . A A . 33 ASN CG 1 1
17 22623 1 1 35 ASN H H 1.205 11.767 -2.185 1.00 . A A . 33 ASN H 1 1
17 22624 1 1 35 ASN HA H 0.909 13.600 -4.395 1.00 . A A . 33 ASN HA 1 1
17 22625 1 1 35 ASN HB2 H -0.034 10.773 -3.935 1.00 . A A . 33 ASN HB2 1 1
17 22626 1 1 35 ASN HB3 H -0.227 11.620 -5.463 1.00 . A A . 33 ASN HB3 1 1
17 22627 1 1 35 ASN HD21 H 1.381 9.261 -5.294 1.00 . A A . 33 ASN HD21 1 1
17 22628 1 1 35 ASN HD22 H 3.004 9.693 -5.536 1.00 . A A . 33 ASN HD22 1 1
17 22629 1 1 35 ASN N N 1.011 12.673 -2.504 1.00 . A A . 33 ASN N 1 1
17 22630 1 1 35 ASN ND2 N 2.088 9.939 -5.290 1.00 . A A . 33 ASN ND2 1 1
17 22631 1 1 35 ASN O O -1.611 14.079 -4.437 1.00 . A A . 33 ASN O 1 1
17 22632 1 1 35 ASN OD1 O 2.686 12.011 -4.951 1.00 . A A . 33 ASN OD1 1 1
17 22633 1 1 36 GLY C C -4.056 12.274 -3.190 1.00 . A A . 34 GLY C 1 1
17 22634 1 1 36 GLY CA C -3.166 13.233 -2.407 1.00 . A A . 34 GLY CA 1 1
17 22635 1 1 36 GLY H H -1.303 12.224 -2.010 1.00 . A A . 34 GLY H 1 1
17 22636 1 1 36 GLY HA2 H -3.405 13.166 -1.354 1.00 . A A . 34 GLY HA2 1 1
17 22637 1 1 36 GLY HA3 H -3.330 14.240 -2.756 1.00 . A A . 34 GLY HA3 1 1
17 22638 1 1 36 GLY N N -1.742 12.846 -2.626 1.00 . A A . 34 GLY N 1 1
17 22639 1 1 36 GLY O O -5.261 12.419 -3.238 1.00 . A A . 34 GLY O 1 1
17 22640 1 1 37 VAL C C -5.255 9.631 -3.615 1.00 . A A . 35 VAL C 1 1
17 22641 1 1 37 VAL CA C -4.263 10.293 -4.564 1.00 . A A . 35 VAL CA 1 1
17 22642 1 1 37 VAL CB C -3.328 9.233 -5.155 1.00 . A A . 35 VAL CB 1 1
17 22643 1 1 37 VAL CG1 C -4.156 8.103 -5.769 1.00 . A A . 35 VAL CG1 1 1
17 22644 1 1 37 VAL CG2 C -2.458 9.872 -6.238 1.00 . A A . 35 VAL CG2 1 1
17 22645 1 1 37 VAL H H -2.492 11.181 -3.731 1.00 . A A . 35 VAL H 1 1
17 22646 1 1 37 VAL HA H -4.795 10.793 -5.359 1.00 . A A . 35 VAL HA 1 1
17 22647 1 1 37 VAL HB H -2.699 8.834 -4.373 1.00 . A A . 35 VAL HB 1 1
17 22648 1 1 37 VAL HG11 H -5.187 8.413 -5.845 1.00 . A A . 35 VAL HG11 1 1
17 22649 1 1 37 VAL HG12 H -4.089 7.226 -5.141 1.00 . A A . 35 VAL HG12 1 1
17 22650 1 1 37 VAL HG13 H -3.776 7.872 -6.753 1.00 . A A . 35 VAL HG13 1 1
17 22651 1 1 37 VAL HG21 H -1.482 9.407 -6.237 1.00 . A A . 35 VAL HG21 1 1
17 22652 1 1 37 VAL HG22 H -2.352 10.928 -6.040 1.00 . A A . 35 VAL HG22 1 1
17 22653 1 1 37 VAL HG23 H -2.921 9.731 -7.204 1.00 . A A . 35 VAL HG23 1 1
17 22654 1 1 37 VAL N N -3.465 11.281 -3.794 1.00 . A A . 35 VAL N 1 1
17 22655 1 1 37 VAL O O -6.328 9.214 -4.006 1.00 . A A . 35 VAL O 1 1
17 22656 1 1 38 ILE C C -6.754 9.950 -0.800 1.00 . A A . 36 ILE C 1 1
17 22657 1 1 38 ILE CA C -5.809 8.897 -1.378 1.00 . A A . 36 ILE CA 1 1
17 22658 1 1 38 ILE CB C -4.983 8.289 -0.248 1.00 . A A . 36 ILE CB 1 1
17 22659 1 1 38 ILE CD1 C -3.015 6.854 0.271 1.00 . A A . 36 ILE CD1 1 1
17 22660 1 1 38 ILE CG1 C -3.977 7.301 -0.829 1.00 . A A . 36 ILE CG1 1 1
17 22661 1 1 38 ILE CG2 C -5.902 7.548 0.716 1.00 . A A . 36 ILE CG2 1 1
17 22662 1 1 38 ILE H H -4.027 9.875 -2.077 1.00 . A A . 36 ILE H 1 1
17 22663 1 1 38 ILE HA H -6.384 8.122 -1.863 1.00 . A A . 36 ILE HA 1 1
17 22664 1 1 38 ILE HB H -4.459 9.072 0.281 1.00 . A A . 36 ILE HB 1 1
17 22665 1 1 38 ILE HD11 H -3.075 5.782 0.387 1.00 . A A . 36 ILE HD11 1 1
17 22666 1 1 38 ILE HD12 H -3.287 7.334 1.200 1.00 . A A . 36 ILE HD12 1 1
17 22667 1 1 38 ILE HD13 H -2.007 7.133 0.003 1.00 . A A . 36 ILE HD13 1 1
17 22668 1 1 38 ILE HG12 H -4.501 6.442 -1.222 1.00 . A A . 36 ILE HG12 1 1
17 22669 1 1 38 ILE HG13 H -3.425 7.777 -1.616 1.00 . A A . 36 ILE HG13 1 1
17 22670 1 1 38 ILE HG21 H -5.756 7.926 1.715 1.00 . A A . 36 ILE HG21 1 1
17 22671 1 1 38 ILE HG22 H -5.665 6.495 0.689 1.00 . A A . 36 ILE HG22 1 1
17 22672 1 1 38 ILE HG23 H -6.929 7.694 0.418 1.00 . A A . 36 ILE HG23 1 1
17 22673 1 1 38 ILE N N -4.898 9.532 -2.365 1.00 . A A . 36 ILE N 1 1
17 22674 1 1 38 ILE O O -6.345 11.023 -0.401 1.00 . A A . 36 ILE O 1 1
17 22675 1 1 39 ASP C C -10.025 9.834 0.647 1.00 . A A . 37 ASP C 1 1
17 22676 1 1 39 ASP CA C -9.012 10.602 -0.206 1.00 . A A . 37 ASP CA 1 1
17 22677 1 1 39 ASP CB C -9.738 11.297 -1.360 1.00 . A A . 37 ASP CB 1 1
17 22678 1 1 39 ASP CG C -10.511 12.505 -0.829 1.00 . A A . 37 ASP CG 1 1
17 22679 1 1 39 ASP H H -8.310 8.773 -1.085 1.00 . A A . 37 ASP H 1 1
17 22680 1 1 39 ASP HA H -8.510 11.339 0.403 1.00 . A A . 37 ASP HA 1 1
17 22681 1 1 39 ASP HB2 H -9.016 11.625 -2.094 1.00 . A A . 37 ASP HB2 1 1
17 22682 1 1 39 ASP HB3 H -10.429 10.604 -1.819 1.00 . A A . 37 ASP HB3 1 1
17 22683 1 1 39 ASP N N -8.016 9.643 -0.755 1.00 . A A . 37 ASP N 1 1
17 22684 1 1 39 ASP O O -9.771 8.724 1.074 1.00 . A A . 37 ASP O 1 1
17 22685 1 1 39 ASP OD1 O -10.366 12.806 0.345 1.00 . A A . 37 ASP OD1 1 1
17 22686 1 1 39 ASP OD2 O -11.234 13.110 -1.604 1.00 . A A . 37 ASP OD2 1 1
17 22687 1 1 40 ALA C C -12.659 8.460 0.958 1.00 . A A . 38 ALA C 1 1
17 22688 1 1 40 ALA CA C -12.189 9.696 1.720 1.00 . A A . 38 ALA CA 1 1
17 22689 1 1 40 ALA CB C -13.378 10.624 1.977 1.00 . A A . 38 ALA CB 1 1
17 22690 1 1 40 ALA H H -11.358 11.295 0.539 1.00 . A A . 38 ALA H 1 1
17 22691 1 1 40 ALA HA H -11.752 9.397 2.658 1.00 . A A . 38 ALA HA 1 1
17 22692 1 1 40 ALA HB1 H -14.255 10.033 2.197 1.00 . A A . 38 ALA HB1 1 1
17 22693 1 1 40 ALA HB2 H -13.561 11.226 1.100 1.00 . A A . 38 ALA HB2 1 1
17 22694 1 1 40 ALA HB3 H -13.157 11.267 2.816 1.00 . A A . 38 ALA HB3 1 1
17 22695 1 1 40 ALA N N -11.168 10.406 0.897 1.00 . A A . 38 ALA N 1 1
17 22696 1 1 40 ALA O O -12.592 7.349 1.447 1.00 . A A . 38 ALA O 1 1
17 22697 1 1 41 LEU C C -12.302 6.678 -1.416 1.00 . A A . 39 LEU C 1 1
17 22698 1 1 41 LEU CA C -13.544 7.483 -1.064 1.00 . A A . 39 LEU CA 1 1
17 22699 1 1 41 LEU CB C -14.226 7.970 -2.342 1.00 . A A . 39 LEU CB 1 1
17 22700 1 1 41 LEU CD1 C -15.356 9.929 -1.262 1.00 . A A . 39 LEU CD1 1 1
17 22701 1 1 41 LEU CD2 C -16.361 8.858 -3.284 1.00 . A A . 39 LEU CD2 1 1
17 22702 1 1 41 LEU CG C -15.574 8.602 -1.996 1.00 . A A . 39 LEU CG 1 1
17 22703 1 1 41 LEU H H -13.122 9.539 -0.635 1.00 . A A . 39 LEU H 1 1
17 22704 1 1 41 LEU HA H -14.226 6.874 -0.494 1.00 . A A . 39 LEU HA 1 1
17 22705 1 1 41 LEU HB2 H -13.601 8.699 -2.822 1.00 . A A . 39 LEU HB2 1 1
17 22706 1 1 41 LEU HB3 H -14.384 7.135 -3.008 1.00 . A A . 39 LEU HB3 1 1
17 22707 1 1 41 LEU HD11 H -15.180 9.735 -0.214 1.00 . A A . 39 LEU HD11 1 1
17 22708 1 1 41 LEU HD12 H -16.234 10.547 -1.371 1.00 . A A . 39 LEU HD12 1 1
17 22709 1 1 41 LEU HD13 H -14.503 10.440 -1.682 1.00 . A A . 39 LEU HD13 1 1
17 22710 1 1 41 LEU HD21 H -16.783 9.851 -3.256 1.00 . A A . 39 LEU HD21 1 1
17 22711 1 1 41 LEU HD22 H -17.155 8.131 -3.370 1.00 . A A . 39 LEU HD22 1 1
17 22712 1 1 41 LEU HD23 H -15.699 8.770 -4.133 1.00 . A A . 39 LEU HD23 1 1
17 22713 1 1 41 LEU HG H -16.128 7.929 -1.362 1.00 . A A . 39 LEU HG 1 1
17 22714 1 1 41 LEU N N -13.104 8.642 -0.252 1.00 . A A . 39 LEU N 1 1
17 22715 1 1 41 LEU O O -12.333 5.468 -1.525 1.00 . A A . 39 LEU O 1 1
17 22716 1 1 42 GLY C C -9.611 5.662 -0.811 1.00 . A A . 40 GLY C 1 1
17 22717 1 1 42 GLY CA C -9.938 6.659 -1.920 1.00 . A A . 40 GLY CA 1 1
17 22718 1 1 42 GLY H H -11.208 8.331 -1.483 1.00 . A A . 40 GLY H 1 1
17 22719 1 1 42 GLY HA2 H -10.052 6.140 -2.858 1.00 . A A . 40 GLY HA2 1 1
17 22720 1 1 42 GLY HA3 H -9.141 7.383 -1.996 1.00 . A A . 40 GLY HA3 1 1
17 22721 1 1 42 GLY N N -11.201 7.356 -1.585 1.00 . A A . 40 GLY N 1 1
17 22722 1 1 42 GLY O O -9.245 4.530 -1.062 1.00 . A A . 40 GLY O 1 1
17 22723 1 1 43 LEU C C -10.479 4.004 1.530 1.00 . A A . 41 LEU C 1 1
17 22724 1 1 43 LEU CA C -9.476 5.154 1.550 1.00 . A A . 41 LEU CA 1 1
17 22725 1 1 43 LEU CB C -9.603 5.927 2.863 1.00 . A A . 41 LEU CB 1 1
17 22726 1 1 43 LEU CD1 C -8.866 5.543 5.213 1.00 . A A . 41 LEU CD1 1 1
17 22727 1 1 43 LEU CD2 C -11.091 4.695 4.451 1.00 . A A . 41 LEU CD2 1 1
17 22728 1 1 43 LEU CG C -9.636 4.947 4.034 1.00 . A A . 41 LEU CG 1 1
17 22729 1 1 43 LEU H H -10.066 6.985 0.593 1.00 . A A . 41 LEU H 1 1
17 22730 1 1 43 LEU HA H -8.476 4.762 1.458 1.00 . A A . 41 LEU HA 1 1
17 22731 1 1 43 LEU HB2 H -8.754 6.588 2.971 1.00 . A A . 41 LEU HB2 1 1
17 22732 1 1 43 LEU HB3 H -10.512 6.510 2.853 1.00 . A A . 41 LEU HB3 1 1
17 22733 1 1 43 LEU HD11 H -9.302 6.494 5.483 1.00 . A A . 41 LEU HD11 1 1
17 22734 1 1 43 LEU HD12 H -7.834 5.686 4.933 1.00 . A A . 41 LEU HD12 1 1
17 22735 1 1 43 LEU HD13 H -8.921 4.869 6.057 1.00 . A A . 41 LEU HD13 1 1
17 22736 1 1 43 LEU HD21 H -11.393 5.442 5.170 1.00 . A A . 41 LEU HD21 1 1
17 22737 1 1 43 LEU HD22 H -11.173 3.715 4.895 1.00 . A A . 41 LEU HD22 1 1
17 22738 1 1 43 LEU HD23 H -11.734 4.751 3.584 1.00 . A A . 41 LEU HD23 1 1
17 22739 1 1 43 LEU HG H -9.178 4.015 3.738 1.00 . A A . 41 LEU HG 1 1
17 22740 1 1 43 LEU N N -9.757 6.073 0.416 1.00 . A A . 41 LEU N 1 1
17 22741 1 1 43 LEU O O -10.136 2.856 1.739 1.00 . A A . 41 LEU O 1 1
17 22742 1 1 44 LEU C C -12.372 2.210 0.164 1.00 . A A . 42 LEU C 1 1
17 22743 1 1 44 LEU CA C -12.746 3.227 1.237 1.00 . A A . 42 LEU CA 1 1
17 22744 1 1 44 LEU CB C -14.112 3.843 0.914 1.00 . A A . 42 LEU CB 1 1
17 22745 1 1 44 LEU CD1 C -15.160 1.685 1.649 1.00 . A A . 42 LEU CD1 1 1
17 22746 1 1 44 LEU CD2 C -16.504 3.361 0.382 1.00 . A A . 42 LEU CD2 1 1
17 22747 1 1 44 LEU CG C -15.115 2.744 0.547 1.00 . A A . 42 LEU CG 1 1
17 22748 1 1 44 LEU H H -11.977 5.233 1.107 1.00 . A A . 42 LEU H 1 1
17 22749 1 1 44 LEU HA H -12.788 2.737 2.195 1.00 . A A . 42 LEU HA 1 1
17 22750 1 1 44 LEU HB2 H -14.474 4.384 1.777 1.00 . A A . 42 LEU HB2 1 1
17 22751 1 1 44 LEU HB3 H -14.011 4.524 0.082 1.00 . A A . 42 LEU HB3 1 1
17 22752 1 1 44 LEU HD11 H -14.427 0.920 1.439 1.00 . A A . 42 LEU HD11 1 1
17 22753 1 1 44 LEU HD12 H -16.144 1.241 1.679 1.00 . A A . 42 LEU HD12 1 1
17 22754 1 1 44 LEU HD13 H -14.942 2.144 2.601 1.00 . A A . 42 LEU HD13 1 1
17 22755 1 1 44 LEU HD21 H -16.456 4.418 0.598 1.00 . A A . 42 LEU HD21 1 1
17 22756 1 1 44 LEU HD22 H -17.193 2.885 1.063 1.00 . A A . 42 LEU HD22 1 1
17 22757 1 1 44 LEU HD23 H -16.842 3.215 -0.634 1.00 . A A . 42 LEU HD23 1 1
17 22758 1 1 44 LEU HG H -14.818 2.282 -0.380 1.00 . A A . 42 LEU HG 1 1
17 22759 1 1 44 LEU N N -11.722 4.302 1.274 1.00 . A A . 42 LEU N 1 1
17 22760 1 1 44 LEU O O -12.431 1.016 0.376 1.00 . A A . 42 LEU O 1 1
17 22761 1 1 45 LYS C C -10.402 0.885 -1.609 1.00 . A A . 43 LYS C 1 1
17 22762 1 1 45 LYS CA C -11.602 1.722 -2.060 1.00 . A A . 43 LYS CA 1 1
17 22763 1 1 45 LYS CB C -11.240 2.499 -3.324 1.00 . A A . 43 LYS CB 1 1
17 22764 1 1 45 LYS CD C -12.136 3.891 -5.196 1.00 . A A . 43 LYS CD 1 1
17 22765 1 1 45 LYS CE C -13.348 4.682 -5.692 1.00 . A A . 43 LYS CE 1 1
17 22766 1 1 45 LYS CG C -12.483 3.200 -3.874 1.00 . A A . 43 LYS CG 1 1
17 22767 1 1 45 LYS H H -11.932 3.637 -1.142 1.00 . A A . 43 LYS H 1 1
17 22768 1 1 45 LYS HA H -12.439 1.072 -2.264 1.00 . A A . 43 LYS HA 1 1
17 22769 1 1 45 LYS HB2 H -10.489 3.232 -3.084 1.00 . A A . 43 LYS HB2 1 1
17 22770 1 1 45 LYS HB3 H -10.856 1.819 -4.065 1.00 . A A . 43 LYS HB3 1 1
17 22771 1 1 45 LYS HD2 H -11.304 4.562 -5.044 1.00 . A A . 43 LYS HD2 1 1
17 22772 1 1 45 LYS HD3 H -11.870 3.147 -5.933 1.00 . A A . 43 LYS HD3 1 1
17 22773 1 1 45 LYS HE2 H -13.652 4.307 -6.658 1.00 . A A . 43 LYS HE2 1 1
17 22774 1 1 45 LYS HE3 H -14.162 4.572 -4.990 1.00 . A A . 43 LYS HE3 1 1
17 22775 1 1 45 LYS HG2 H -13.263 2.471 -4.041 1.00 . A A . 43 LYS HG2 1 1
17 22776 1 1 45 LYS HG3 H -12.824 3.938 -3.164 1.00 . A A . 43 LYS HG3 1 1
17 22777 1 1 45 LYS HZ1 H -13.277 6.626 -4.946 1.00 . A A . 43 LYS HZ1 1 1
17 22778 1 1 45 LYS HZ2 H -13.471 6.538 -6.629 1.00 . A A . 43 LYS HZ2 1 1
17 22779 1 1 45 LYS HZ3 H -11.957 6.212 -5.932 1.00 . A A . 43 LYS HZ3 1 1
17 22780 1 1 45 LYS N N -11.979 2.670 -0.986 1.00 . A A . 43 LYS N 1 1
17 22781 1 1 45 LYS NZ N -12.986 6.123 -5.809 1.00 . A A . 43 LYS NZ 1 1
17 22782 1 1 45 LYS O O -10.274 -0.273 -1.954 1.00 . A A . 43 LYS O 1 1
17 22783 1 1 46 VAL C C -8.752 -0.498 0.452 1.00 . A A . 44 VAL C 1 1
17 22784 1 1 46 VAL CA C -8.319 0.711 -0.381 1.00 . A A . 44 VAL CA 1 1
17 22785 1 1 46 VAL CB C -7.440 1.628 0.471 1.00 . A A . 44 VAL CB 1 1
17 22786 1 1 46 VAL CG1 C -6.346 0.801 1.149 1.00 . A A . 44 VAL CG1 1 1
17 22787 1 1 46 VAL CG2 C -6.792 2.687 -0.426 1.00 . A A . 44 VAL CG2 1 1
17 22788 1 1 46 VAL H H -9.635 2.402 -0.585 1.00 . A A . 44 VAL H 1 1
17 22789 1 1 46 VAL HA H -7.754 0.376 -1.230 1.00 . A A . 44 VAL HA 1 1
17 22790 1 1 46 VAL HB H -8.043 2.112 1.223 1.00 . A A . 44 VAL HB 1 1
17 22791 1 1 46 VAL HG11 H -5.615 1.463 1.590 1.00 . A A . 44 VAL HG11 1 1
17 22792 1 1 46 VAL HG12 H -5.864 0.170 0.417 1.00 . A A . 44 VAL HG12 1 1
17 22793 1 1 46 VAL HG13 H -6.786 0.187 1.921 1.00 . A A . 44 VAL HG13 1 1
17 22794 1 1 46 VAL HG21 H -5.900 2.279 -0.878 1.00 . A A . 44 VAL HG21 1 1
17 22795 1 1 46 VAL HG22 H -6.533 3.551 0.167 1.00 . A A . 44 VAL HG22 1 1
17 22796 1 1 46 VAL HG23 H -7.488 2.976 -1.200 1.00 . A A . 44 VAL HG23 1 1
17 22797 1 1 46 VAL N N -9.516 1.467 -0.845 1.00 . A A . 44 VAL N 1 1
17 22798 1 1 46 VAL O O -8.314 -1.608 0.227 1.00 . A A . 44 VAL O 1 1
17 22799 1 1 47 ILE C C -10.938 -2.398 1.477 1.00 . A A . 45 ILE C 1 1
17 22800 1 1 47 ILE CA C -10.062 -1.419 2.271 1.00 . A A . 45 ILE CA 1 1
17 22801 1 1 47 ILE CB C -10.875 -0.860 3.440 1.00 . A A . 45 ILE CB 1 1
17 22802 1 1 47 ILE CD1 C -9.725 1.312 3.948 1.00 . A A . 45 ILE CD1 1 1
17 22803 1 1 47 ILE CG1 C -9.952 -0.125 4.421 1.00 . A A . 45 ILE CG1 1 1
17 22804 1 1 47 ILE CG2 C -11.568 -2.009 4.163 1.00 . A A . 45 ILE CG2 1 1
17 22805 1 1 47 ILE H H -9.941 0.613 1.583 1.00 . A A . 45 ILE H 1 1
17 22806 1 1 47 ILE HA H -9.203 -1.945 2.657 1.00 . A A . 45 ILE HA 1 1
17 22807 1 1 47 ILE HB H -11.621 -0.177 3.061 1.00 . A A . 45 ILE HB 1 1
17 22808 1 1 47 ILE HD11 H -9.239 1.875 4.730 1.00 . A A . 45 ILE HD11 1 1
17 22809 1 1 47 ILE HD12 H -10.673 1.772 3.711 1.00 . A A . 45 ILE HD12 1 1
17 22810 1 1 47 ILE HD13 H -9.099 1.304 3.069 1.00 . A A . 45 ILE HD13 1 1
17 22811 1 1 47 ILE HG12 H -10.411 -0.110 5.399 1.00 . A A . 45 ILE HG12 1 1
17 22812 1 1 47 ILE HG13 H -9.003 -0.635 4.480 1.00 . A A . 45 ILE HG13 1 1
17 22813 1 1 47 ILE HG21 H -10.870 -2.820 4.295 1.00 . A A . 45 ILE HG21 1 1
17 22814 1 1 47 ILE HG22 H -12.406 -2.346 3.573 1.00 . A A . 45 ILE HG22 1 1
17 22815 1 1 47 ILE HG23 H -11.916 -1.670 5.126 1.00 . A A . 45 ILE HG23 1 1
17 22816 1 1 47 ILE N N -9.603 -0.290 1.416 1.00 . A A . 45 ILE N 1 1
17 22817 1 1 47 ILE O O -10.934 -3.585 1.733 1.00 . A A . 45 ILE O 1 1
17 22818 1 1 48 ALA C C -11.832 -3.817 -1.080 1.00 . A A . 46 ALA C 1 1
17 22819 1 1 48 ALA CA C -12.623 -2.829 -0.213 1.00 . A A . 46 ALA CA 1 1
17 22820 1 1 48 ALA CB C -13.531 -1.993 -1.114 1.00 . A A . 46 ALA CB 1 1
17 22821 1 1 48 ALA H H -11.736 -0.950 0.375 1.00 . A A . 46 ALA H 1 1
17 22822 1 1 48 ALA HA H -13.235 -3.382 0.484 1.00 . A A . 46 ALA HA 1 1
17 22823 1 1 48 ALA HB1 H -14.536 -2.386 -1.076 1.00 . A A . 46 ALA HB1 1 1
17 22824 1 1 48 ALA HB2 H -13.166 -2.034 -2.129 1.00 . A A . 46 ALA HB2 1 1
17 22825 1 1 48 ALA HB3 H -13.531 -0.969 -0.773 1.00 . A A . 46 ALA HB3 1 1
17 22826 1 1 48 ALA N N -11.719 -1.914 0.550 1.00 . A A . 46 ALA N 1 1
17 22827 1 1 48 ALA O O -12.071 -5.009 -1.045 1.00 . A A . 46 ALA O 1 1
17 22828 1 1 49 TRP C C -9.042 -4.974 -1.892 1.00 . A A . 47 TRP C 1 1
17 22829 1 1 49 TRP CA C -10.128 -4.291 -2.720 1.00 . A A . 47 TRP CA 1 1
17 22830 1 1 49 TRP CB C -9.472 -3.532 -3.874 1.00 . A A . 47 TRP CB 1 1
17 22831 1 1 49 TRP CD1 C -7.402 -4.949 -4.186 1.00 . A A . 47 TRP CD1 1 1
17 22832 1 1 49 TRP CD2 C -6.939 -2.886 -3.434 1.00 . A A . 47 TRP CD2 1 1
17 22833 1 1 49 TRP CE2 C -5.702 -3.560 -3.539 1.00 . A A . 47 TRP CE2 1 1
17 22834 1 1 49 TRP CE3 C -6.936 -1.560 -2.985 1.00 . A A . 47 TRP CE3 1 1
17 22835 1 1 49 TRP CG C -8.000 -3.787 -3.840 1.00 . A A . 47 TRP CG 1 1
17 22836 1 1 49 TRP CH2 C -4.514 -1.613 -2.755 1.00 . A A . 47 TRP CH2 1 1
17 22837 1 1 49 TRP CZ2 C -4.501 -2.937 -3.203 1.00 . A A . 47 TRP CZ2 1 1
17 22838 1 1 49 TRP CZ3 C -5.730 -0.923 -2.649 1.00 . A A . 47 TRP CZ3 1 1
17 22839 1 1 49 TRP H H -10.713 -2.383 -1.887 1.00 . A A . 47 TRP H 1 1
17 22840 1 1 49 TRP HA H -10.797 -5.040 -3.119 1.00 . A A . 47 TRP HA 1 1
17 22841 1 1 49 TRP HB2 H -9.879 -3.876 -4.814 1.00 . A A . 47 TRP HB2 1 1
17 22842 1 1 49 TRP HB3 H -9.657 -2.475 -3.763 1.00 . A A . 47 TRP HB3 1 1
17 22843 1 1 49 TRP HD1 H -7.907 -5.833 -4.542 1.00 . A A . 47 TRP HD1 1 1
17 22844 1 1 49 TRP HE1 H -5.372 -5.519 -4.171 1.00 . A A . 47 TRP HE1 1 1
17 22845 1 1 49 TRP HE3 H -7.868 -1.026 -2.908 1.00 . A A . 47 TRP HE3 1 1
17 22846 1 1 49 TRP HH2 H -3.588 -1.120 -2.495 1.00 . A A . 47 TRP HH2 1 1
17 22847 1 1 49 TRP HZ2 H -3.568 -3.473 -3.287 1.00 . A A . 47 TRP HZ2 1 1
17 22848 1 1 49 TRP HZ3 H -5.741 0.099 -2.302 1.00 . A A . 47 TRP HZ3 1 1
17 22849 1 1 49 TRP N N -10.900 -3.347 -1.860 1.00 . A A . 47 TRP N 1 1
17 22850 1 1 49 TRP NE1 N -6.036 -4.819 -4.001 1.00 . A A . 47 TRP NE1 1 1
17 22851 1 1 49 TRP O O -8.821 -6.163 -1.997 1.00 . A A . 47 TRP O 1 1
17 22852 1 1 50 LEU C C -7.828 -5.932 0.633 1.00 . A A . 48 LEU C 1 1
17 22853 1 1 50 LEU CA C -7.266 -4.821 -0.258 1.00 . A A . 48 LEU CA 1 1
17 22854 1 1 50 LEU CB C -6.656 -3.724 0.618 1.00 . A A . 48 LEU CB 1 1
17 22855 1 1 50 LEU CD1 C -4.226 -4.298 0.427 1.00 . A A . 48 LEU CD1 1 1
17 22856 1 1 50 LEU CD2 C -5.132 -3.343 2.553 1.00 . A A . 48 LEU CD2 1 1
17 22857 1 1 50 LEU CG C -5.436 -4.260 1.365 1.00 . A A . 48 LEU CG 1 1
17 22858 1 1 50 LEU H H -8.541 -3.266 -1.021 1.00 . A A . 48 LEU H 1 1
17 22859 1 1 50 LEU HA H -6.508 -5.230 -0.908 1.00 . A A . 48 LEU HA 1 1
17 22860 1 1 50 LEU HB2 H -6.361 -2.893 0.000 1.00 . A A . 48 LEU HB2 1 1
17 22861 1 1 50 LEU HB3 H -7.392 -3.391 1.335 1.00 . A A . 48 LEU HB3 1 1
17 22862 1 1 50 LEU HD11 H -4.548 -4.121 -0.588 1.00 . A A . 48 LEU HD11 1 1
17 22863 1 1 50 LEU HD12 H -3.753 -5.265 0.489 1.00 . A A . 48 LEU HD12 1 1
17 22864 1 1 50 LEU HD13 H -3.523 -3.532 0.719 1.00 . A A . 48 LEU HD13 1 1
17 22865 1 1 50 LEU HD21 H -5.645 -2.402 2.421 1.00 . A A . 48 LEU HD21 1 1
17 22866 1 1 50 LEU HD22 H -4.069 -3.169 2.611 1.00 . A A . 48 LEU HD22 1 1
17 22867 1 1 50 LEU HD23 H -5.471 -3.813 3.465 1.00 . A A . 48 LEU HD23 1 1
17 22868 1 1 50 LEU HG H -5.643 -5.255 1.721 1.00 . A A . 48 LEU HG 1 1
17 22869 1 1 50 LEU N N -8.353 -4.226 -1.081 1.00 . A A . 48 LEU N 1 1
17 22870 1 1 50 LEU O O -7.235 -6.983 0.772 1.00 . A A . 48 LEU O 1 1
17 22871 1 1 51 GLU C C -10.090 -7.910 1.268 1.00 . A A . 49 GLU C 1 1
17 22872 1 1 51 GLU CA C -9.541 -6.760 2.119 1.00 . A A . 49 GLU CA 1 1
17 22873 1 1 51 GLU CB C -10.666 -6.152 2.958 1.00 . A A . 49 GLU CB 1 1
17 22874 1 1 51 GLU CD C -12.751 -7.199 2.064 1.00 . A A . 49 GLU CD 1 1
17 22875 1 1 51 GLU CG C -11.896 -5.929 2.084 1.00 . A A . 49 GLU CG 1 1
17 22876 1 1 51 GLU H H -9.426 -4.858 1.120 1.00 . A A . 49 GLU H 1 1
17 22877 1 1 51 GLU HA H -8.774 -7.140 2.775 1.00 . A A . 49 GLU HA 1 1
17 22878 1 1 51 GLU HB2 H -10.914 -6.821 3.761 1.00 . A A . 49 GLU HB2 1 1
17 22879 1 1 51 GLU HB3 H -10.342 -5.205 3.366 1.00 . A A . 49 GLU HB3 1 1
17 22880 1 1 51 GLU HG2 H -12.479 -5.110 2.481 1.00 . A A . 49 GLU HG2 1 1
17 22881 1 1 51 GLU HG3 H -11.580 -5.695 1.083 1.00 . A A . 49 GLU HG3 1 1
17 22882 1 1 51 GLU N N -8.959 -5.712 1.239 1.00 . A A . 49 GLU N 1 1
17 22883 1 1 51 GLU O O -10.029 -9.062 1.648 1.00 . A A . 49 GLU O 1 1
17 22884 1 1 51 GLU OE1 O -12.281 -8.215 2.550 1.00 . A A . 49 GLU OE1 1 1
17 22885 1 1 51 GLU OE2 O -13.861 -7.135 1.561 1.00 . A A . 49 GLU OE2 1 1
17 22886 1 1 52 ASP C C -10.124 -9.667 -1.183 1.00 . A A . 50 ASP C 1 1
17 22887 1 1 52 ASP CA C -11.208 -8.670 -0.748 1.00 . A A . 50 ASP CA 1 1
17 22888 1 1 52 ASP CB C -11.810 -8.019 -1.990 1.00 . A A . 50 ASP CB 1 1
17 22889 1 1 52 ASP CG C -12.557 -9.072 -2.811 1.00 . A A . 50 ASP CG 1 1
17 22890 1 1 52 ASP H H -10.688 -6.663 -0.159 1.00 . A A . 50 ASP H 1 1
17 22891 1 1 52 ASP HA H -11.980 -9.193 -0.216 1.00 . A A . 50 ASP HA 1 1
17 22892 1 1 52 ASP HB2 H -12.496 -7.239 -1.691 1.00 . A A . 50 ASP HB2 1 1
17 22893 1 1 52 ASP HB3 H -11.020 -7.593 -2.587 1.00 . A A . 50 ASP HB3 1 1
17 22894 1 1 52 ASP N N -10.639 -7.603 0.125 1.00 . A A . 50 ASP N 1 1
17 22895 1 1 52 ASP O O -10.364 -10.855 -1.269 1.00 . A A . 50 ASP O 1 1
17 22896 1 1 52 ASP OD1 O -13.708 -9.333 -2.496 1.00 . A A . 50 ASP OD1 1 1
17 22897 1 1 52 ASP OD2 O -11.968 -9.599 -3.740 1.00 . A A . 50 ASP OD2 1 1
17 22898 1 1 53 ARG C C -7.479 -11.128 -0.884 1.00 . A A . 51 ARG C 1 1
17 22899 1 1 53 ARG CA C -7.869 -10.106 -1.956 1.00 . A A . 51 ARG CA 1 1
17 22900 1 1 53 ARG CB C -6.644 -9.279 -2.334 1.00 . A A . 51 ARG CB 1 1
17 22901 1 1 53 ARG CD C -5.706 -7.721 -4.049 1.00 . A A . 51 ARG CD 1 1
17 22902 1 1 53 ARG CG C -6.971 -8.428 -3.558 1.00 . A A . 51 ARG CG 1 1
17 22903 1 1 53 ARG CZ C -3.852 -6.595 -2.976 1.00 . A A . 51 ARG CZ 1 1
17 22904 1 1 53 ARG H H -8.785 -8.229 -1.438 1.00 . A A . 51 ARG H 1 1
17 22905 1 1 53 ARG HA H -8.210 -10.632 -2.831 1.00 . A A . 51 ARG HA 1 1
17 22906 1 1 53 ARG HB2 H -6.379 -8.639 -1.509 1.00 . A A . 51 ARG HB2 1 1
17 22907 1 1 53 ARG HB3 H -5.822 -9.935 -2.562 1.00 . A A . 51 ARG HB3 1 1
17 22908 1 1 53 ARG HD2 H -4.992 -8.458 -4.386 1.00 . A A . 51 ARG HD2 1 1
17 22909 1 1 53 ARG HD3 H -5.957 -7.062 -4.867 1.00 . A A . 51 ARG HD3 1 1
17 22910 1 1 53 ARG HE H -5.668 -6.661 -2.175 1.00 . A A . 51 ARG HE 1 1
17 22911 1 1 53 ARG HG2 H -7.358 -9.062 -4.344 1.00 . A A . 51 ARG HG2 1 1
17 22912 1 1 53 ARG HG3 H -7.713 -7.693 -3.293 1.00 . A A . 51 ARG HG3 1 1
17 22913 1 1 53 ARG HH11 H -3.513 -7.485 -4.738 1.00 . A A . 51 ARG HH11 1 1
17 22914 1 1 53 ARG HH12 H -2.147 -6.698 -4.020 1.00 . A A . 51 ARG HH12 1 1
17 22915 1 1 53 ARG HH21 H -3.895 -5.629 -1.225 1.00 . A A . 51 ARG HH21 1 1
17 22916 1 1 53 ARG HH22 H -2.363 -5.647 -2.032 1.00 . A A . 51 ARG HH22 1 1
17 22917 1 1 53 ARG N N -8.951 -9.192 -1.490 1.00 . A A . 51 ARG N 1 1
17 22918 1 1 53 ARG NE N -5.112 -6.929 -2.937 1.00 . A A . 51 ARG NE 1 1
17 22919 1 1 53 ARG NH1 N -3.113 -6.954 -3.990 1.00 . A A . 51 ARG NH1 1 1
17 22920 1 1 53 ARG NH2 N -3.329 -5.904 -2.002 1.00 . A A . 51 ARG NH2 1 1
17 22921 1 1 53 ARG O O -7.164 -12.259 -1.194 1.00 . A A . 51 ARG O 1 1
17 22922 1 1 54 PHE C C -8.299 -12.389 2.031 1.00 . A A . 52 PHE C 1 1
17 22923 1 1 54 PHE CA C -7.067 -11.725 1.415 1.00 . A A . 52 PHE CA 1 1
17 22924 1 1 54 PHE CB C -6.257 -10.991 2.483 1.00 . A A . 52 PHE CB 1 1
17 22925 1 1 54 PHE CD1 C -4.843 -9.372 1.170 1.00 . A A . 52 PHE CD1 1 1
17 22926 1 1 54 PHE CD2 C -3.818 -11.403 2.007 1.00 . A A . 52 PHE CD2 1 1
17 22927 1 1 54 PHE CE1 C -3.624 -8.994 0.596 1.00 . A A . 52 PHE CE1 1 1
17 22928 1 1 54 PHE CE2 C -2.600 -11.027 1.430 1.00 . A A . 52 PHE CE2 1 1
17 22929 1 1 54 PHE CG C -4.939 -10.576 1.877 1.00 . A A . 52 PHE CG 1 1
17 22930 1 1 54 PHE CZ C -2.502 -9.821 0.725 1.00 . A A . 52 PHE CZ 1 1
17 22931 1 1 54 PHE H H -7.709 -9.836 0.612 1.00 . A A . 52 PHE H 1 1
17 22932 1 1 54 PHE HA H -6.446 -12.487 0.969 1.00 . A A . 52 PHE HA 1 1
17 22933 1 1 54 PHE HB2 H -6.796 -10.114 2.816 1.00 . A A . 52 PHE HB2 1 1
17 22934 1 1 54 PHE HB3 H -6.081 -11.646 3.317 1.00 . A A . 52 PHE HB3 1 1
17 22935 1 1 54 PHE HD1 H -5.709 -8.734 1.071 1.00 . A A . 52 PHE HD1 1 1
17 22936 1 1 54 PHE HD2 H -3.893 -12.333 2.553 1.00 . A A . 52 PHE HD2 1 1
17 22937 1 1 54 PHE HE1 H -3.549 -8.064 0.052 1.00 . A A . 52 PHE HE1 1 1
17 22938 1 1 54 PHE HE2 H -1.735 -11.666 1.531 1.00 . A A . 52 PHE HE2 1 1
17 22939 1 1 54 PHE HZ H -1.562 -9.530 0.280 1.00 . A A . 52 PHE HZ 1 1
17 22940 1 1 54 PHE N N -7.471 -10.753 0.365 1.00 . A A . 52 PHE N 1 1
17 22941 1 1 54 PHE O O -8.190 -13.304 2.823 1.00 . A A . 52 PHE O 1 1
17 22942 1 1 55 GLY C C -10.815 -12.196 3.698 1.00 . A A . 53 GLY C 1 1
17 22943 1 1 55 GLY CA C -10.698 -12.573 2.229 1.00 . A A . 53 GLY CA 1 1
17 22944 1 1 55 GLY H H -9.545 -11.217 1.029 1.00 . A A . 53 GLY H 1 1
17 22945 1 1 55 GLY HA2 H -11.564 -12.215 1.691 1.00 . A A . 53 GLY HA2 1 1
17 22946 1 1 55 GLY HA3 H -10.633 -13.646 2.140 1.00 . A A . 53 GLY HA3 1 1
17 22947 1 1 55 GLY N N -9.471 -11.950 1.669 1.00 . A A . 53 GLY N 1 1
17 22948 1 1 55 GLY O O -11.356 -12.935 4.498 1.00 . A A . 53 GLY O 1 1
17 22949 1 1 56 ILE C C -11.401 -9.503 5.629 1.00 . A A . 54 ILE C 1 1
17 22950 1 1 56 ILE CA C -10.376 -10.627 5.482 1.00 . A A . 54 ILE CA 1 1
17 22951 1 1 56 ILE CB C -8.997 -10.142 5.927 1.00 . A A . 54 ILE CB 1 1
17 22952 1 1 56 ILE CD1 C -7.194 -8.469 5.499 1.00 . A A . 54 ILE CD1 1 1
17 22953 1 1 56 ILE CG1 C -8.591 -8.929 5.086 1.00 . A A . 54 ILE CG1 1 1
17 22954 1 1 56 ILE CG2 C -7.975 -11.264 5.733 1.00 . A A . 54 ILE CG2 1 1
17 22955 1 1 56 ILE H H -9.864 -10.476 3.397 1.00 . A A . 54 ILE H 1 1
17 22956 1 1 56 ILE HA H -10.672 -11.466 6.088 1.00 . A A . 54 ILE HA 1 1
17 22957 1 1 56 ILE HB H -9.033 -9.864 6.970 1.00 . A A . 54 ILE HB 1 1
17 22958 1 1 56 ILE HD11 H -7.182 -8.255 6.557 1.00 . A A . 54 ILE HD11 1 1
17 22959 1 1 56 ILE HD12 H -6.930 -7.580 4.946 1.00 . A A . 54 ILE HD12 1 1
17 22960 1 1 56 ILE HD13 H -6.480 -9.252 5.282 1.00 . A A . 54 ILE HD13 1 1
17 22961 1 1 56 ILE HG12 H -8.587 -9.202 4.041 1.00 . A A . 54 ILE HG12 1 1
17 22962 1 1 56 ILE HG13 H -9.294 -8.126 5.247 1.00 . A A . 54 ILE HG13 1 1
17 22963 1 1 56 ILE HG21 H -8.289 -12.136 6.288 1.00 . A A . 54 ILE HG21 1 1
17 22964 1 1 56 ILE HG22 H -7.010 -10.938 6.091 1.00 . A A . 54 ILE HG22 1 1
17 22965 1 1 56 ILE HG23 H -7.906 -11.510 4.684 1.00 . A A . 54 ILE HG23 1 1
17 22966 1 1 56 ILE N N -10.305 -11.052 4.062 1.00 . A A . 54 ILE N 1 1
17 22967 1 1 56 ILE O O -11.658 -8.759 4.705 1.00 . A A . 54 ILE O 1 1
17 22968 1 1 57 ALA C C -12.420 -7.193 7.844 1.00 . A A . 55 ALA C 1 1
17 22969 1 1 57 ALA CA C -13.015 -8.315 6.993 1.00 . A A . 55 ALA CA 1 1
17 22970 1 1 57 ALA CB C -14.229 -8.906 7.711 1.00 . A A . 55 ALA CB 1 1
17 22971 1 1 57 ALA H H -11.778 -10.000 7.513 1.00 . A A . 55 ALA H 1 1
17 22972 1 1 57 ALA HA H -13.322 -7.917 6.038 1.00 . A A . 55 ALA HA 1 1
17 22973 1 1 57 ALA HB1 H -14.099 -9.973 7.821 1.00 . A A . 55 ALA HB1 1 1
17 22974 1 1 57 ALA HB2 H -15.121 -8.711 7.133 1.00 . A A . 55 ALA HB2 1 1
17 22975 1 1 57 ALA HB3 H -14.327 -8.454 8.687 1.00 . A A . 55 ALA HB3 1 1
17 22976 1 1 57 ALA N N -11.996 -9.382 6.784 1.00 . A A . 55 ALA N 1 1
17 22977 1 1 57 ALA O O -11.503 -7.402 8.614 1.00 . A A . 55 ALA O 1 1
17 22978 1 1 58 ALA C C -12.563 -5.184 10.002 1.00 . A A . 56 ALA C 1 1
17 22979 1 1 58 ALA CA C -12.404 -4.867 8.512 1.00 . A A . 56 ALA CA 1 1
17 22980 1 1 58 ALA CB C -13.183 -3.594 8.175 1.00 . A A . 56 ALA CB 1 1
17 22981 1 1 58 ALA H H -13.676 -5.857 7.086 1.00 . A A . 56 ALA H 1 1
17 22982 1 1 58 ALA HA H -11.358 -4.723 8.282 1.00 . A A . 56 ALA HA 1 1
17 22983 1 1 58 ALA HB1 H -13.901 -3.807 7.398 1.00 . A A . 56 ALA HB1 1 1
17 22984 1 1 58 ALA HB2 H -12.497 -2.833 7.832 1.00 . A A . 56 ALA HB2 1 1
17 22985 1 1 58 ALA HB3 H -13.698 -3.243 9.056 1.00 . A A . 56 ALA HB3 1 1
17 22986 1 1 58 ALA N N -12.936 -6.003 7.711 1.00 . A A . 56 ALA N 1 1
17 22987 1 1 58 ALA O O -11.895 -4.617 10.840 1.00 . A A . 56 ALA O 1 1
17 22988 1 1 59 ASP C C -14.159 -5.221 12.521 1.00 . A A . 57 ASP C 1 1
17 22989 1 1 59 ASP CA C -13.678 -6.448 11.754 1.00 . A A . 57 ASP CA 1 1
17 22990 1 1 59 ASP CB C -12.382 -6.973 12.365 1.00 . A A . 57 ASP CB 1 1
17 22991 1 1 59 ASP CG C -12.667 -7.548 13.753 1.00 . A A . 57 ASP CG 1 1
17 22992 1 1 59 ASP H H -13.983 -6.514 9.639 1.00 . A A . 57 ASP H 1 1
17 22993 1 1 59 ASP HA H -14.432 -7.216 11.808 1.00 . A A . 57 ASP HA 1 1
17 22994 1 1 59 ASP HB2 H -11.973 -7.746 11.730 1.00 . A A . 57 ASP HB2 1 1
17 22995 1 1 59 ASP HB3 H -11.678 -6.168 12.450 1.00 . A A . 57 ASP HB3 1 1
17 22996 1 1 59 ASP N N -13.454 -6.082 10.331 1.00 . A A . 57 ASP N 1 1
17 22997 1 1 59 ASP O O -13.826 -5.023 13.673 1.00 . A A . 57 ASP O 1 1
17 22998 1 1 59 ASP OD1 O -13.830 -7.608 14.120 1.00 . A A . 57 ASP OD1 1 1
17 22999 1 1 59 ASP OD2 O -11.720 -7.918 14.425 1.00 . A A . 57 ASP OD2 1 1
17 23000 1 1 60 ASP C C -14.334 -2.379 13.180 1.00 . A A . 58 ASP C 1 1
17 23001 1 1 60 ASP CA C -15.484 -3.198 12.586 1.00 . A A . 58 ASP CA 1 1
17 23002 1 1 60 ASP CB C -16.427 -3.644 13.697 1.00 . A A . 58 ASP CB 1 1
17 23003 1 1 60 ASP CG C -17.688 -4.254 13.083 1.00 . A A . 58 ASP CG 1 1
17 23004 1 1 60 ASP H H -15.223 -4.590 10.968 1.00 . A A . 58 ASP H 1 1
17 23005 1 1 60 ASP HA H -16.029 -2.591 11.883 1.00 . A A . 58 ASP HA 1 1
17 23006 1 1 60 ASP HB2 H -15.930 -4.385 14.300 1.00 . A A . 58 ASP HB2 1 1
17 23007 1 1 60 ASP HB3 H -16.696 -2.797 14.307 1.00 . A A . 58 ASP HB3 1 1
17 23008 1 1 60 ASP N N -14.957 -4.402 11.893 1.00 . A A . 58 ASP N 1 1
17 23009 1 1 60 ASP O O -14.375 -1.987 14.329 1.00 . A A . 58 ASP O 1 1
17 23010 1 1 60 ASP OD1 O -17.867 -4.115 11.884 1.00 . A A . 58 ASP OD1 1 1
17 23011 1 1 60 ASP OD2 O -18.454 -4.850 13.822 1.00 . A A . 58 ASP OD2 1 1
17 23012 1 1 61 VAL C C -11.894 -0.150 11.970 1.00 . A A . 59 VAL C 1 1
17 23013 1 1 61 VAL CA C -12.169 -1.310 12.927 1.00 . A A . 59 VAL CA 1 1
17 23014 1 1 61 VAL CB C -10.923 -2.192 13.025 1.00 . A A . 59 VAL CB 1 1
17 23015 1 1 61 VAL CG1 C -10.413 -2.521 11.621 1.00 . A A . 59 VAL CG1 1 1
17 23016 1 1 61 VAL CG2 C -9.833 -1.448 13.799 1.00 . A A . 59 VAL CG2 1 1
17 23017 1 1 61 VAL H H -13.307 -2.433 11.480 1.00 . A A . 59 VAL H 1 1
17 23018 1 1 61 VAL HA H -12.413 -0.920 13.904 1.00 . A A . 59 VAL HA 1 1
17 23019 1 1 61 VAL HB H -11.170 -3.109 13.541 1.00 . A A . 59 VAL HB 1 1
17 23020 1 1 61 VAL HG11 H -10.027 -3.529 11.604 1.00 . A A . 59 VAL HG11 1 1
17 23021 1 1 61 VAL HG12 H -9.628 -1.830 11.352 1.00 . A A . 59 VAL HG12 1 1
17 23022 1 1 61 VAL HG13 H -11.225 -2.433 10.914 1.00 . A A . 59 VAL HG13 1 1
17 23023 1 1 61 VAL HG21 H -9.722 -1.888 14.779 1.00 . A A . 59 VAL HG21 1 1
17 23024 1 1 61 VAL HG22 H -10.109 -0.409 13.901 1.00 . A A . 59 VAL HG22 1 1
17 23025 1 1 61 VAL HG23 H -8.897 -1.521 13.265 1.00 . A A . 59 VAL HG23 1 1
17 23026 1 1 61 VAL N N -13.315 -2.112 12.406 1.00 . A A . 59 VAL N 1 1
17 23027 1 1 61 VAL O O -12.009 -0.285 10.767 1.00 . A A . 59 VAL O 1 1
17 23028 1 1 62 GLU C C -9.754 2.297 11.395 1.00 . A A . 60 GLU C 1 1
17 23029 1 1 62 GLU CA C -11.263 2.154 11.602 1.00 . A A . 60 GLU CA 1 1
17 23030 1 1 62 GLU CB C -11.812 3.429 12.246 1.00 . A A . 60 GLU CB 1 1
17 23031 1 1 62 GLU CD C -12.114 5.889 11.958 1.00 . A A . 60 GLU CD 1 1
17 23032 1 1 62 GLU CG C -11.663 4.596 11.276 1.00 . A A . 60 GLU CG 1 1
17 23033 1 1 62 GLU H H -11.454 1.084 13.461 1.00 . A A . 60 GLU H 1 1
17 23034 1 1 62 GLU HA H -11.743 1.999 10.647 1.00 . A A . 60 GLU HA 1 1
17 23035 1 1 62 GLU HB2 H -12.854 3.293 12.483 1.00 . A A . 60 GLU HB2 1 1
17 23036 1 1 62 GLU HB3 H -11.263 3.643 13.146 1.00 . A A . 60 GLU HB3 1 1
17 23037 1 1 62 GLU HG2 H -10.632 4.684 10.981 1.00 . A A . 60 GLU HG2 1 1
17 23038 1 1 62 GLU HG3 H -12.274 4.418 10.408 1.00 . A A . 60 GLU HG3 1 1
17 23039 1 1 62 GLU N N -11.538 0.991 12.490 1.00 . A A . 60 GLU N 1 1
17 23040 1 1 62 GLU O O -8.981 2.236 12.331 1.00 . A A . 60 GLU O 1 1
17 23041 1 1 62 GLU OE1 O -12.483 5.827 13.119 1.00 . A A . 60 GLU OE1 1 1
17 23042 1 1 62 GLU OE2 O -12.083 6.920 11.306 1.00 . A A . 60 GLU OE2 1 1
17 23043 1 1 63 LEU C C -7.513 4.117 9.927 1.00 . A A . 61 LEU C 1 1
17 23044 1 1 63 LEU CA C -7.881 2.634 9.901 1.00 . A A . 61 LEU CA 1 1
17 23045 1 1 63 LEU CB C -7.574 2.054 8.521 1.00 . A A . 61 LEU CB 1 1
17 23046 1 1 63 LEU CD1 C -7.665 0.000 7.105 1.00 . A A . 61 LEU CD1 1 1
17 23047 1 1 63 LEU CD2 C -7.409 -0.201 9.582 1.00 . A A . 61 LEU CD2 1 1
17 23048 1 1 63 LEU CG C -8.057 0.606 8.454 1.00 . A A . 61 LEU CG 1 1
17 23049 1 1 63 LEU H H -9.970 2.529 9.438 1.00 . A A . 61 LEU H 1 1
17 23050 1 1 63 LEU HA H -7.314 2.105 10.651 1.00 . A A . 61 LEU HA 1 1
17 23051 1 1 63 LEU HB2 H -8.080 2.638 7.767 1.00 . A A . 61 LEU HB2 1 1
17 23052 1 1 63 LEU HB3 H -6.517 2.084 8.350 1.00 . A A . 61 LEU HB3 1 1
17 23053 1 1 63 LEU HD11 H -8.207 0.499 6.315 1.00 . A A . 61 LEU HD11 1 1
17 23054 1 1 63 LEU HD12 H -7.908 -1.052 7.099 1.00 . A A . 61 LEU HD12 1 1
17 23055 1 1 63 LEU HD13 H -6.604 0.125 6.949 1.00 . A A . 61 LEU HD13 1 1
17 23056 1 1 63 LEU HD21 H -7.371 -1.243 9.302 1.00 . A A . 61 LEU HD21 1 1
17 23057 1 1 63 LEU HD22 H -7.993 -0.092 10.483 1.00 . A A . 61 LEU HD22 1 1
17 23058 1 1 63 LEU HD23 H -6.407 0.162 9.755 1.00 . A A . 61 LEU HD23 1 1
17 23059 1 1 63 LEU HG H -9.128 0.583 8.560 1.00 . A A . 61 LEU HG 1 1
17 23060 1 1 63 LEU N N -9.332 2.485 10.176 1.00 . A A . 61 LEU N 1 1
17 23061 1 1 63 LEU O O -8.287 4.964 9.527 1.00 . A A . 61 LEU O 1 1
17 23062 1 1 64 SER C C -5.201 6.213 9.128 1.00 . A A . 62 SER C 1 1
17 23063 1 1 64 SER CA C -5.929 5.870 10.430 1.00 . A A . 62 SER CA 1 1
17 23064 1 1 64 SER CB C -4.996 6.103 11.618 1.00 . A A . 62 SER CB 1 1
17 23065 1 1 64 SER H H -5.722 3.751 10.699 1.00 . A A . 62 SER H 1 1
17 23066 1 1 64 SER HA H -6.809 6.484 10.533 1.00 . A A . 62 SER HA 1 1
17 23067 1 1 64 SER HB2 H -5.406 6.867 12.256 1.00 . A A . 62 SER HB2 1 1
17 23068 1 1 64 SER HB3 H -4.893 5.183 12.181 1.00 . A A . 62 SER HB3 1 1
17 23069 1 1 64 SER HG H -3.099 6.463 11.867 1.00 . A A . 62 SER HG 1 1
17 23070 1 1 64 SER N N -6.336 4.442 10.388 1.00 . A A . 62 SER N 1 1
17 23071 1 1 64 SER O O -4.579 5.366 8.521 1.00 . A A . 62 SER O 1 1
17 23072 1 1 64 SER OG O -3.725 6.525 11.140 1.00 . A A . 62 SER OG 1 1
17 23073 1 1 65 PRO C C -3.106 7.627 7.462 1.00 . A A . 63 PRO C 1 1
17 23074 1 1 65 PRO CA C -4.616 7.890 7.443 1.00 . A A . 63 PRO CA 1 1
17 23075 1 1 65 PRO CB C -4.895 9.398 7.382 1.00 . A A . 63 PRO CB 1 1
17 23076 1 1 65 PRO CD C -5.988 8.541 9.362 1.00 . A A . 63 PRO CD 1 1
17 23077 1 1 65 PRO CG C -5.365 9.786 8.745 1.00 . A A . 63 PRO CG 1 1
17 23078 1 1 65 PRO HA H -5.072 7.406 6.592 1.00 . A A . 63 PRO HA 1 1
17 23079 1 1 65 PRO HB2 H -3.990 9.933 7.132 1.00 . A A . 63 PRO HB2 1 1
17 23080 1 1 65 PRO HB3 H -5.666 9.606 6.655 1.00 . A A . 63 PRO HB3 1 1
17 23081 1 1 65 PRO HD2 H -5.817 8.524 10.429 1.00 . A A . 63 PRO HD2 1 1
17 23082 1 1 65 PRO HD3 H -7.043 8.492 9.140 1.00 . A A . 63 PRO HD3 1 1
17 23083 1 1 65 PRO HG2 H -4.527 10.117 9.345 1.00 . A A . 63 PRO HG2 1 1
17 23084 1 1 65 PRO HG3 H -6.105 10.566 8.676 1.00 . A A . 63 PRO HG3 1 1
17 23085 1 1 65 PRO N N -5.277 7.442 8.700 1.00 . A A . 63 PRO N 1 1
17 23086 1 1 65 PRO O O -2.459 7.587 6.435 1.00 . A A . 63 PRO O 1 1
17 23087 1 1 66 GLU C C -0.771 5.823 8.129 1.00 . A A . 64 GLU C 1 1
17 23088 1 1 66 GLU CA C -1.083 7.190 8.723 1.00 . A A . 64 GLU CA 1 1
17 23089 1 1 66 GLU CB C -0.660 7.222 10.188 1.00 . A A . 64 GLU CB 1 1
17 23090 1 1 66 GLU CD C -0.411 8.666 12.207 1.00 . A A . 64 GLU CD 1 1
17 23091 1 1 66 GLU CG C -0.917 8.609 10.764 1.00 . A A . 64 GLU CG 1 1
17 23092 1 1 66 GLU H H -3.079 7.479 9.441 1.00 . A A . 64 GLU H 1 1
17 23093 1 1 66 GLU HA H -0.547 7.945 8.175 1.00 . A A . 64 GLU HA 1 1
17 23094 1 1 66 GLU HB2 H -1.229 6.496 10.738 1.00 . A A . 64 GLU HB2 1 1
17 23095 1 1 66 GLU HB3 H 0.386 6.993 10.266 1.00 . A A . 64 GLU HB3 1 1
17 23096 1 1 66 GLU HG2 H -0.399 9.343 10.170 1.00 . A A . 64 GLU HG2 1 1
17 23097 1 1 66 GLU HG3 H -1.974 8.810 10.748 1.00 . A A . 64 GLU HG3 1 1
17 23098 1 1 66 GLU N N -2.541 7.449 8.628 1.00 . A A . 64 GLU N 1 1
17 23099 1 1 66 GLU O O 0.283 5.604 7.574 1.00 . A A . 64 GLU O 1 1
17 23100 1 1 66 GLU OE1 O -0.056 7.624 12.731 1.00 . A A . 64 GLU OE1 1 1
17 23101 1 1 66 GLU OE2 O -0.386 9.752 12.762 1.00 . A A . 64 GLU OE2 1 1
17 23102 1 1 67 HIS C C -1.347 3.666 6.157 1.00 . A A . 65 HIS C 1 1
17 23103 1 1 67 HIS CA C -1.434 3.553 7.672 1.00 . A A . 65 HIS CA 1 1
17 23104 1 1 67 HIS CB C -2.584 2.620 8.041 1.00 . A A . 65 HIS CB 1 1
17 23105 1 1 67 HIS CD2 C -1.479 0.664 6.683 1.00 . A A . 65 HIS CD2 1 1
17 23106 1 1 67 HIS CE1 C -3.293 -0.265 5.938 1.00 . A A . 65 HIS CE1 1 1
17 23107 1 1 67 HIS CG C -2.531 1.396 7.171 1.00 . A A . 65 HIS CG 1 1
17 23108 1 1 67 HIS H H -2.531 5.099 8.685 1.00 . A A . 65 HIS H 1 1
17 23109 1 1 67 HIS HA H -0.509 3.168 8.065 1.00 . A A . 65 HIS HA 1 1
17 23110 1 1 67 HIS HB2 H -2.493 2.331 9.075 1.00 . A A . 65 HIS HB2 1 1
17 23111 1 1 67 HIS HB3 H -3.522 3.132 7.885 1.00 . A A . 65 HIS HB3 1 1
17 23112 1 1 67 HIS HD1 H -4.602 1.068 6.854 1.00 . A A . 65 HIS HD1 1 1
17 23113 1 1 67 HIS HD2 H -0.435 0.867 6.873 1.00 . A A . 65 HIS HD2 1 1
17 23114 1 1 67 HIS HE1 H -3.973 -0.932 5.429 1.00 . A A . 65 HIS HE1 1 1
17 23115 1 1 67 HIS HE2 H -1.441 -1.056 5.431 1.00 . A A . 65 HIS HE2 1 1
17 23116 1 1 67 HIS N N -1.683 4.902 8.237 1.00 . A A . 65 HIS N 1 1
17 23117 1 1 67 HIS ND1 N -3.679 0.785 6.684 1.00 . A A . 65 HIS ND1 1 1
17 23118 1 1 67 HIS NE2 N -1.964 -0.381 5.906 1.00 . A A . 65 HIS NE2 1 1
17 23119 1 1 67 HIS O O -0.802 2.816 5.482 1.00 . A A . 65 HIS O 1 1
17 23120 1 1 68 PHE C C -0.648 5.783 3.801 1.00 . A A . 66 PHE C 1 1
17 23121 1 1 68 PHE CA C -1.853 4.913 4.152 1.00 . A A . 66 PHE CA 1 1
17 23122 1 1 68 PHE CB C -3.140 5.606 3.707 1.00 . A A . 66 PHE CB 1 1
17 23123 1 1 68 PHE CD1 C -4.641 4.893 5.610 1.00 . A A . 66 PHE CD1 1 1
17 23124 1 1 68 PHE CD2 C -5.159 4.137 3.365 1.00 . A A . 66 PHE CD2 1 1
17 23125 1 1 68 PHE CE1 C -5.757 4.206 6.099 1.00 . A A . 66 PHE CE1 1 1
17 23126 1 1 68 PHE CE2 C -6.276 3.453 3.856 1.00 . A A . 66 PHE CE2 1 1
17 23127 1 1 68 PHE CG C -4.340 4.859 4.242 1.00 . A A . 66 PHE CG 1 1
17 23128 1 1 68 PHE CZ C -6.574 3.488 5.223 1.00 . A A . 66 PHE CZ 1 1
17 23129 1 1 68 PHE H H -2.316 5.388 6.191 1.00 . A A . 66 PHE H 1 1
17 23130 1 1 68 PHE HA H -1.764 3.958 3.666 1.00 . A A . 66 PHE HA 1 1
17 23131 1 1 68 PHE HB2 H -3.151 6.620 4.076 1.00 . A A . 66 PHE HB2 1 1
17 23132 1 1 68 PHE HB3 H -3.180 5.615 2.633 1.00 . A A . 66 PHE HB3 1 1
17 23133 1 1 68 PHE HD1 H -4.012 5.445 6.289 1.00 . A A . 66 PHE HD1 1 1
17 23134 1 1 68 PHE HD2 H -4.928 4.111 2.310 1.00 . A A . 66 PHE HD2 1 1
17 23135 1 1 68 PHE HE1 H -5.991 4.230 7.155 1.00 . A A . 66 PHE HE1 1 1
17 23136 1 1 68 PHE HE2 H -6.908 2.896 3.179 1.00 . A A . 66 PHE HE2 1 1
17 23137 1 1 68 PHE HZ H -7.434 2.964 5.602 1.00 . A A . 66 PHE HZ 1 1
17 23138 1 1 68 PHE N N -1.887 4.718 5.621 1.00 . A A . 66 PHE N 1 1
17 23139 1 1 68 PHE O O -0.539 6.314 2.714 1.00 . A A . 66 PHE O 1 1
17 23140 1 1 69 ARG C C 2.084 6.430 3.139 1.00 . A A . 67 ARG C 1 1
17 23141 1 1 69 ARG CA C 1.458 6.768 4.495 1.00 . A A . 67 ARG CA 1 1
17 23142 1 1 69 ARG CB C 2.460 6.483 5.615 1.00 . A A . 67 ARG CB 1 1
17 23143 1 1 69 ARG CD C 2.957 4.457 7.011 1.00 . A A . 67 ARG CD 1 1
17 23144 1 1 69 ARG CG C 2.850 5.003 5.583 1.00 . A A . 67 ARG CG 1 1
17 23145 1 1 69 ARG CZ C 3.992 2.566 8.111 1.00 . A A . 67 ARG CZ 1 1
17 23146 1 1 69 ARG H H 0.131 5.497 5.598 1.00 . A A . 67 ARG H 1 1
17 23147 1 1 69 ARG HA H 1.185 7.813 4.517 1.00 . A A . 67 ARG HA 1 1
17 23148 1 1 69 ARG HB2 H 3.337 7.090 5.471 1.00 . A A . 67 ARG HB2 1 1
17 23149 1 1 69 ARG HB3 H 2.010 6.716 6.566 1.00 . A A . 67 ARG HB3 1 1
17 23150 1 1 69 ARG HD2 H 3.303 5.234 7.674 1.00 . A A . 67 ARG HD2 1 1
17 23151 1 1 69 ARG HD3 H 1.985 4.118 7.335 1.00 . A A . 67 ARG HD3 1 1
17 23152 1 1 69 ARG HE H 4.474 3.121 6.264 1.00 . A A . 67 ARG HE 1 1
17 23153 1 1 69 ARG HG2 H 2.100 4.447 5.043 1.00 . A A . 67 ARG HG2 1 1
17 23154 1 1 69 ARG HG3 H 3.802 4.895 5.088 1.00 . A A . 67 ARG HG3 1 1
17 23155 1 1 69 ARG HH11 H 2.608 3.599 9.124 1.00 . A A . 67 ARG HH11 1 1
17 23156 1 1 69 ARG HH12 H 3.304 2.255 9.965 1.00 . A A . 67 ARG HH12 1 1
17 23157 1 1 69 ARG HH21 H 5.393 1.356 7.350 1.00 . A A . 67 ARG HH21 1 1
17 23158 1 1 69 ARG HH22 H 4.880 0.986 8.961 1.00 . A A . 67 ARG HH22 1 1
17 23159 1 1 69 ARG N N 0.251 5.934 4.730 1.00 . A A . 67 ARG N 1 1
17 23160 1 1 69 ARG NE N 3.911 3.314 7.043 1.00 . A A . 67 ARG NE 1 1
17 23161 1 1 69 ARG NH1 N 3.243 2.827 9.147 1.00 . A A . 67 ARG NH1 1 1
17 23162 1 1 69 ARG NH2 N 4.819 1.558 8.143 1.00 . A A . 67 ARG NH2 1 1
17 23163 1 1 69 ARG O O 2.572 7.298 2.442 1.00 . A A . 67 ARG O 1 1
17 23164 1 1 70 SER C C 2.150 3.464 0.973 1.00 . A A . 68 SER C 1 1
17 23165 1 1 70 SER CA C 2.689 4.819 1.443 1.00 . A A . 68 SER CA 1 1
17 23166 1 1 70 SER CB C 4.207 4.742 1.597 1.00 . A A . 68 SER CB 1 1
17 23167 1 1 70 SER H H 1.689 4.491 3.325 1.00 . A A . 68 SER H 1 1
17 23168 1 1 70 SER HA H 2.441 5.574 0.712 1.00 . A A . 68 SER HA 1 1
17 23169 1 1 70 SER HB2 H 4.585 5.698 1.918 1.00 . A A . 68 SER HB2 1 1
17 23170 1 1 70 SER HB3 H 4.454 3.995 2.338 1.00 . A A . 68 SER HB3 1 1
17 23171 1 1 70 SER HG H 4.443 3.551 0.077 1.00 . A A . 68 SER HG 1 1
17 23172 1 1 70 SER N N 2.083 5.183 2.755 1.00 . A A . 68 SER N 1 1
17 23173 1 1 70 SER O O 1.729 2.644 1.764 1.00 . A A . 68 SER O 1 1
17 23174 1 1 70 SER OG O 4.791 4.405 0.346 1.00 . A A . 68 SER OG 1 1
17 23175 1 1 71 ILE C C 2.440 0.786 -0.197 1.00 . A A . 69 ILE C 1 1
17 23176 1 1 71 ILE CA C 1.655 1.928 -0.838 1.00 . A A . 69 ILE CA 1 1
17 23177 1 1 71 ILE CB C 1.858 1.884 -2.351 1.00 . A A . 69 ILE CB 1 1
17 23178 1 1 71 ILE CD1 C 2.873 4.033 -3.119 1.00 . A A . 69 ILE CD1 1 1
17 23179 1 1 71 ILE CG1 C 1.563 3.261 -2.945 1.00 . A A . 69 ILE CG1 1 1
17 23180 1 1 71 ILE CG2 C 0.903 0.861 -2.956 1.00 . A A . 69 ILE CG2 1 1
17 23181 1 1 71 ILE H H 2.504 3.898 -0.932 1.00 . A A . 69 ILE H 1 1
17 23182 1 1 71 ILE HA H 0.607 1.828 -0.608 1.00 . A A . 69 ILE HA 1 1
17 23183 1 1 71 ILE HB H 2.875 1.603 -2.572 1.00 . A A . 69 ILE HB 1 1
17 23184 1 1 71 ILE HD11 H 3.568 3.744 -2.344 1.00 . A A . 69 ILE HD11 1 1
17 23185 1 1 71 ILE HD12 H 2.679 5.091 -3.050 1.00 . A A . 69 ILE HD12 1 1
17 23186 1 1 71 ILE HD13 H 3.297 3.807 -4.084 1.00 . A A . 69 ILE HD13 1 1
17 23187 1 1 71 ILE HG12 H 1.082 3.143 -3.904 1.00 . A A . 69 ILE HG12 1 1
17 23188 1 1 71 ILE HG13 H 0.912 3.804 -2.280 1.00 . A A . 69 ILE HG13 1 1
17 23189 1 1 71 ILE HG21 H 1.066 -0.100 -2.491 1.00 . A A . 69 ILE HG21 1 1
17 23190 1 1 71 ILE HG22 H 1.084 0.784 -4.017 1.00 . A A . 69 ILE HG22 1 1
17 23191 1 1 71 ILE HG23 H -0.115 1.176 -2.784 1.00 . A A . 69 ILE HG23 1 1
17 23192 1 1 71 ILE N N 2.162 3.224 -0.312 1.00 . A A . 69 ILE N 1 1
17 23193 1 1 71 ILE O O 1.888 -0.227 0.184 1.00 . A A . 69 ILE O 1 1
17 23194 1 1 72 ARG C C 4.047 -0.396 1.960 1.00 . A A . 70 ARG C 1 1
17 23195 1 1 72 ARG CA C 4.558 -0.121 0.547 1.00 . A A . 70 ARG CA 1 1
17 23196 1 1 72 ARG CB C 6.013 0.349 0.605 1.00 . A A . 70 ARG CB 1 1
17 23197 1 1 72 ARG CD C 7.380 2.405 1.041 1.00 . A A . 70 ARG CD 1 1
17 23198 1 1 72 ARG CG C 6.079 1.672 1.371 1.00 . A A . 70 ARG CG 1 1
17 23199 1 1 72 ARG CZ C 9.702 2.243 1.709 1.00 . A A . 70 ARG CZ 1 1
17 23200 1 1 72 ARG H H 4.149 1.775 -0.384 1.00 . A A . 70 ARG H 1 1
17 23201 1 1 72 ARG HA H 4.492 -1.018 -0.043 1.00 . A A . 70 ARG HA 1 1
17 23202 1 1 72 ARG HB2 H 6.613 -0.393 1.113 1.00 . A A . 70 ARG HB2 1 1
17 23203 1 1 72 ARG HB3 H 6.387 0.496 -0.396 1.00 . A A . 70 ARG HB3 1 1
17 23204 1 1 72 ARG HD2 H 7.502 2.455 -0.032 1.00 . A A . 70 ARG HD2 1 1
17 23205 1 1 72 ARG HD3 H 7.341 3.407 1.444 1.00 . A A . 70 ARG HD3 1 1
17 23206 1 1 72 ARG HE H 8.410 0.759 1.972 1.00 . A A . 70 ARG HE 1 1
17 23207 1 1 72 ARG HG2 H 5.239 2.285 1.088 1.00 . A A . 70 ARG HG2 1 1
17 23208 1 1 72 ARG HG3 H 6.038 1.475 2.432 1.00 . A A . 70 ARG HG3 1 1
17 23209 1 1 72 ARG HH11 H 9.092 3.949 0.858 1.00 . A A . 70 ARG HH11 1 1
17 23210 1 1 72 ARG HH12 H 10.761 3.896 1.315 1.00 . A A . 70 ARG HH12 1 1
17 23211 1 1 72 ARG HH21 H 10.587 0.671 2.576 1.00 . A A . 70 ARG HH21 1 1
17 23212 1 1 72 ARG HH22 H 11.609 2.040 2.288 1.00 . A A . 70 ARG HH22 1 1
17 23213 1 1 72 ARG N N 3.727 0.946 -0.072 1.00 . A A . 70 ARG N 1 1
17 23214 1 1 72 ARG NE N 8.531 1.671 1.635 1.00 . A A . 70 ARG NE 1 1
17 23215 1 1 72 ARG NH1 N 9.865 3.457 1.259 1.00 . A A . 70 ARG NH1 1 1
17 23216 1 1 72 ARG NH2 N 10.711 1.601 2.232 1.00 . A A . 70 ARG NH2 1 1
17 23217 1 1 72 ARG O O 3.938 -1.530 2.383 1.00 . A A . 70 ARG O 1 1
17 23218 1 1 73 SER C C 1.888 -0.341 4.013 1.00 . A A . 71 SER C 1 1
17 23219 1 1 73 SER CA C 3.206 0.432 4.072 1.00 . A A . 71 SER CA 1 1
17 23220 1 1 73 SER CB C 2.970 1.791 4.732 1.00 . A A . 71 SER CB 1 1
17 23221 1 1 73 SER H H 3.811 1.539 2.326 1.00 . A A . 71 SER H 1 1
17 23222 1 1 73 SER HA H 3.928 -0.128 4.648 1.00 . A A . 71 SER HA 1 1
17 23223 1 1 73 SER HB2 H 3.873 2.377 4.690 1.00 . A A . 71 SER HB2 1 1
17 23224 1 1 73 SER HB3 H 2.180 2.313 4.208 1.00 . A A . 71 SER HB3 1 1
17 23225 1 1 73 SER HG H 1.689 1.863 6.195 1.00 . A A . 71 SER HG 1 1
17 23226 1 1 73 SER N N 3.722 0.634 2.690 1.00 . A A . 71 SER N 1 1
17 23227 1 1 73 SER O O 1.636 -1.221 4.812 1.00 . A A . 71 SER O 1 1
17 23228 1 1 73 SER OG O 2.604 1.594 6.092 1.00 . A A . 71 SER OG 1 1
17 23229 1 1 74 ILE C C 0.004 -2.223 2.727 1.00 . A A . 72 ILE C 1 1
17 23230 1 1 74 ILE CA C -0.253 -0.734 2.956 1.00 . A A . 72 ILE CA 1 1
17 23231 1 1 74 ILE CB C -1.033 -0.161 1.774 1.00 . A A . 72 ILE CB 1 1
17 23232 1 1 74 ILE CD1 C -1.959 1.937 0.774 1.00 . A A . 72 ILE CD1 1 1
17 23233 1 1 74 ILE CG1 C -1.303 1.327 2.015 1.00 . A A . 72 ILE CG1 1 1
17 23234 1 1 74 ILE CG2 C -2.358 -0.902 1.638 1.00 . A A . 72 ILE CG2 1 1
17 23235 1 1 74 ILE H H 1.260 0.689 2.433 1.00 . A A . 72 ILE H 1 1
17 23236 1 1 74 ILE HA H -0.822 -0.600 3.862 1.00 . A A . 72 ILE HA 1 1
17 23237 1 1 74 ILE HB H -0.456 -0.284 0.869 1.00 . A A . 72 ILE HB 1 1
17 23238 1 1 74 ILE HD11 H -1.717 2.988 0.719 1.00 . A A . 72 ILE HD11 1 1
17 23239 1 1 74 ILE HD12 H -3.031 1.818 0.838 1.00 . A A . 72 ILE HD12 1 1
17 23240 1 1 74 ILE HD13 H -1.593 1.438 -0.111 1.00 . A A . 72 ILE HD13 1 1
17 23241 1 1 74 ILE HG12 H -1.962 1.440 2.864 1.00 . A A . 72 ILE HG12 1 1
17 23242 1 1 74 ILE HG13 H -0.371 1.834 2.212 1.00 . A A . 72 ILE HG13 1 1
17 23243 1 1 74 ILE HG21 H -3.155 -0.189 1.499 1.00 . A A . 72 ILE HG21 1 1
17 23244 1 1 74 ILE HG22 H -2.538 -1.475 2.533 1.00 . A A . 72 ILE HG22 1 1
17 23245 1 1 74 ILE HG23 H -2.311 -1.564 0.787 1.00 . A A . 72 ILE HG23 1 1
17 23246 1 1 74 ILE N N 1.043 -0.021 3.069 1.00 . A A . 72 ILE N 1 1
17 23247 1 1 74 ILE O O -0.549 -3.072 3.400 1.00 . A A . 72 ILE O 1 1
17 23248 1 1 75 ASP C C 1.722 -4.613 2.778 1.00 . A A . 73 ASP C 1 1
17 23249 1 1 75 ASP CA C 1.145 -3.978 1.513 1.00 . A A . 73 ASP CA 1 1
17 23250 1 1 75 ASP CB C 2.172 -4.073 0.383 1.00 . A A . 73 ASP CB 1 1
17 23251 1 1 75 ASP CG C 2.173 -5.489 -0.193 1.00 . A A . 73 ASP CG 1 1
17 23252 1 1 75 ASP H H 1.281 -1.846 1.255 1.00 . A A . 73 ASP H 1 1
17 23253 1 1 75 ASP HA H 0.240 -4.493 1.227 1.00 . A A . 73 ASP HA 1 1
17 23254 1 1 75 ASP HB2 H 1.922 -3.365 -0.394 1.00 . A A . 73 ASP HB2 1 1
17 23255 1 1 75 ASP HB3 H 3.153 -3.846 0.771 1.00 . A A . 73 ASP HB3 1 1
17 23256 1 1 75 ASP N N 0.845 -2.546 1.783 1.00 . A A . 73 ASP N 1 1
17 23257 1 1 75 ASP O O 1.409 -5.733 3.127 1.00 . A A . 73 ASP O 1 1
17 23258 1 1 75 ASP OD1 O 1.383 -6.296 0.269 1.00 . A A . 73 ASP OD1 1 1
17 23259 1 1 75 ASP OD2 O 2.963 -5.742 -1.088 1.00 . A A . 73 ASP OD2 1 1
17 23260 1 1 76 ALA C C 2.114 -4.615 5.786 1.00 . A A . 74 ALA C 1 1
17 23261 1 1 76 ALA CA C 3.183 -4.434 4.706 1.00 . A A . 74 ALA CA 1 1
17 23262 1 1 76 ALA CB C 4.251 -3.459 5.199 1.00 . A A . 74 ALA CB 1 1
17 23263 1 1 76 ALA H H 2.803 -2.996 3.155 1.00 . A A . 74 ALA H 1 1
17 23264 1 1 76 ALA HA H 3.641 -5.388 4.494 1.00 . A A . 74 ALA HA 1 1
17 23265 1 1 76 ALA HB1 H 4.501 -2.770 4.405 1.00 . A A . 74 ALA HB1 1 1
17 23266 1 1 76 ALA HB2 H 5.133 -4.007 5.491 1.00 . A A . 74 ALA HB2 1 1
17 23267 1 1 76 ALA HB3 H 3.870 -2.907 6.047 1.00 . A A . 74 ALA HB3 1 1
17 23268 1 1 76 ALA N N 2.569 -3.895 3.462 1.00 . A A . 74 ALA N 1 1
17 23269 1 1 76 ALA O O 2.149 -5.557 6.551 1.00 . A A . 74 ALA O 1 1
17 23270 1 1 77 PHE C C -0.659 -5.146 6.712 1.00 . A A . 75 PHE C 1 1
17 23271 1 1 77 PHE CA C 0.115 -3.841 6.911 1.00 . A A . 75 PHE CA 1 1
17 23272 1 1 77 PHE CB C -0.848 -2.659 6.813 1.00 . A A . 75 PHE CB 1 1
17 23273 1 1 77 PHE CD1 C -1.485 -2.142 9.196 1.00 . A A . 75 PHE CD1 1 1
17 23274 1 1 77 PHE CD2 C -3.072 -3.323 7.795 1.00 . A A . 75 PHE CD2 1 1
17 23275 1 1 77 PHE CE1 C -2.391 -2.188 10.263 1.00 . A A . 75 PHE CE1 1 1
17 23276 1 1 77 PHE CE2 C -3.978 -3.369 8.862 1.00 . A A . 75 PHE CE2 1 1
17 23277 1 1 77 PHE CG C -1.825 -2.709 7.963 1.00 . A A . 75 PHE CG 1 1
17 23278 1 1 77 PHE CZ C -3.638 -2.802 10.094 1.00 . A A . 75 PHE CZ 1 1
17 23279 1 1 77 PHE H H 1.165 -2.957 5.248 1.00 . A A . 75 PHE H 1 1
17 23280 1 1 77 PHE HA H 0.573 -3.845 7.885 1.00 . A A . 75 PHE HA 1 1
17 23281 1 1 77 PHE HB2 H -0.290 -1.735 6.851 1.00 . A A . 75 PHE HB2 1 1
17 23282 1 1 77 PHE HB3 H -1.387 -2.717 5.884 1.00 . A A . 75 PHE HB3 1 1
17 23283 1 1 77 PHE HD1 H -0.523 -1.668 9.326 1.00 . A A . 75 PHE HD1 1 1
17 23284 1 1 77 PHE HD2 H -3.334 -3.761 6.844 1.00 . A A . 75 PHE HD2 1 1
17 23285 1 1 77 PHE HE1 H -2.128 -1.750 11.214 1.00 . A A . 75 PHE HE1 1 1
17 23286 1 1 77 PHE HE2 H -4.940 -3.843 8.732 1.00 . A A . 75 PHE HE2 1 1
17 23287 1 1 77 PHE HZ H -4.337 -2.837 10.917 1.00 . A A . 75 PHE HZ 1 1
17 23288 1 1 77 PHE N N 1.172 -3.715 5.866 1.00 . A A . 75 PHE N 1 1
17 23289 1 1 77 PHE O O -0.876 -5.896 7.642 1.00 . A A . 75 PHE O 1 1
17 23290 1 1 78 VAL C C -0.933 -7.878 5.580 1.00 . A A . 76 VAL C 1 1
17 23291 1 1 78 VAL CA C -1.829 -6.683 5.257 1.00 . A A . 76 VAL CA 1 1
17 23292 1 1 78 VAL CB C -2.230 -6.734 3.789 1.00 . A A . 76 VAL CB 1 1
17 23293 1 1 78 VAL CG1 C -2.967 -8.037 3.518 1.00 . A A . 76 VAL CG1 1 1
17 23294 1 1 78 VAL CG2 C -3.146 -5.552 3.470 1.00 . A A . 76 VAL CG2 1 1
17 23295 1 1 78 VAL H H -0.893 -4.816 4.765 1.00 . A A . 76 VAL H 1 1
17 23296 1 1 78 VAL HA H -2.716 -6.713 5.875 1.00 . A A . 76 VAL HA 1 1
17 23297 1 1 78 VAL HB H -1.344 -6.684 3.172 1.00 . A A . 76 VAL HB 1 1
17 23298 1 1 78 VAL HG11 H -2.309 -8.718 3.001 1.00 . A A . 76 VAL HG11 1 1
17 23299 1 1 78 VAL HG12 H -3.834 -7.837 2.910 1.00 . A A . 76 VAL HG12 1 1
17 23300 1 1 78 VAL HG13 H -3.275 -8.474 4.455 1.00 . A A . 76 VAL HG13 1 1
17 23301 1 1 78 VAL HG21 H -3.120 -4.845 4.286 1.00 . A A . 76 VAL HG21 1 1
17 23302 1 1 78 VAL HG22 H -4.157 -5.907 3.332 1.00 . A A . 76 VAL HG22 1 1
17 23303 1 1 78 VAL HG23 H -2.807 -5.070 2.564 1.00 . A A . 76 VAL HG23 1 1
17 23304 1 1 78 VAL N N -1.077 -5.428 5.507 1.00 . A A . 76 VAL N 1 1
17 23305 1 1 78 VAL O O -1.336 -8.810 6.247 1.00 . A A . 76 VAL O 1 1
17 23306 1 1 79 VAL C C 1.539 -8.999 6.886 1.00 . A A . 77 VAL C 1 1
17 23307 1 1 79 VAL CA C 1.219 -8.969 5.392 1.00 . A A . 77 VAL CA 1 1
17 23308 1 1 79 VAL CB C 2.503 -8.741 4.598 1.00 . A A . 77 VAL CB 1 1
17 23309 1 1 79 VAL CG1 C 3.543 -9.777 5.008 1.00 . A A . 77 VAL CG1 1 1
17 23310 1 1 79 VAL CG2 C 2.211 -8.876 3.103 1.00 . A A . 77 VAL CG2 1 1
17 23311 1 1 79 VAL H H 0.590 -7.087 4.586 1.00 . A A . 77 VAL H 1 1
17 23312 1 1 79 VAL HA H 0.769 -9.903 5.095 1.00 . A A . 77 VAL HA 1 1
17 23313 1 1 79 VAL HB H 2.881 -7.749 4.805 1.00 . A A . 77 VAL HB 1 1
17 23314 1 1 79 VAL HG11 H 3.984 -9.487 5.949 1.00 . A A . 77 VAL HG11 1 1
17 23315 1 1 79 VAL HG12 H 4.309 -9.835 4.250 1.00 . A A . 77 VAL HG12 1 1
17 23316 1 1 79 VAL HG13 H 3.065 -10.738 5.114 1.00 . A A . 77 VAL HG13 1 1
17 23317 1 1 79 VAL HG21 H 2.876 -9.608 2.671 1.00 . A A . 77 VAL HG21 1 1
17 23318 1 1 79 VAL HG22 H 2.362 -7.922 2.619 1.00 . A A . 77 VAL HG22 1 1
17 23319 1 1 79 VAL HG23 H 1.187 -9.191 2.963 1.00 . A A . 77 VAL HG23 1 1
17 23320 1 1 79 VAL N N 0.285 -7.850 5.115 1.00 . A A . 77 VAL N 1 1
17 23321 1 1 79 VAL O O 1.625 -10.047 7.496 1.00 . A A . 77 VAL O 1 1
17 23322 1 1 80 GLY C C 0.917 -8.451 9.737 1.00 . A A . 78 GLY C 1 1
17 23323 1 1 80 GLY CA C 2.040 -7.795 8.930 1.00 . A A . 78 GLY CA 1 1
17 23324 1 1 80 GLY H H 1.648 -7.022 6.962 1.00 . A A . 78 GLY H 1 1
17 23325 1 1 80 GLY HA2 H 2.971 -8.312 9.112 1.00 . A A . 78 GLY HA2 1 1
17 23326 1 1 80 GLY HA3 H 2.141 -6.764 9.235 1.00 . A A . 78 GLY HA3 1 1
17 23327 1 1 80 GLY N N 1.720 -7.851 7.478 1.00 . A A . 78 GLY N 1 1
17 23328 1 1 80 GLY O O 1.157 -9.122 10.721 1.00 . A A . 78 GLY O 1 1
17 23329 1 1 81 ALA C C -1.461 -10.368 9.922 1.00 . A A . 79 ALA C 1 1
17 23330 1 1 81 ALA CA C -1.449 -8.847 10.089 1.00 . A A . 79 ALA CA 1 1
17 23331 1 1 81 ALA CB C -2.764 -8.269 9.560 1.00 . A A . 79 ALA CB 1 1
17 23332 1 1 81 ALA H H -0.480 -7.694 8.545 1.00 . A A . 79 ALA H 1 1
17 23333 1 1 81 ALA HA H -1.351 -8.606 11.135 1.00 . A A . 79 ALA HA 1 1
17 23334 1 1 81 ALA HB1 H -3.244 -8.995 8.920 1.00 . A A . 79 ALA HB1 1 1
17 23335 1 1 81 ALA HB2 H -2.561 -7.371 8.995 1.00 . A A . 79 ALA HB2 1 1
17 23336 1 1 81 ALA HB3 H -3.413 -8.033 10.390 1.00 . A A . 79 ALA HB3 1 1
17 23337 1 1 81 ALA N N -0.309 -8.248 9.336 1.00 . A A . 79 ALA N 1 1
17 23338 1 1 81 ALA O O -1.706 -11.101 10.860 1.00 . A A . 79 ALA O 1 1
17 23339 1 1 82 THR C C 0.128 -12.908 8.966 1.00 . A A . 80 THR C 1 1
17 23340 1 1 82 THR CA C -1.209 -12.326 8.522 1.00 . A A . 80 THR CA 1 1
17 23341 1 1 82 THR CB C -1.433 -12.620 7.036 1.00 . A A . 80 THR CB 1 1
17 23342 1 1 82 THR CG2 C -2.697 -11.903 6.557 1.00 . A A . 80 THR CG2 1 1
17 23343 1 1 82 THR H H -1.009 -10.248 7.995 1.00 . A A . 80 THR H 1 1
17 23344 1 1 82 THR HA H -2.001 -12.772 9.100 1.00 . A A . 80 THR HA 1 1
17 23345 1 1 82 THR HB H -1.551 -13.683 6.893 1.00 . A A . 80 THR HB 1 1
17 23346 1 1 82 THR HG1 H 0.461 -12.642 6.592 1.00 . A A . 80 THR HG1 1 1
17 23347 1 1 82 THR HG21 H -2.791 -12.015 5.486 1.00 . A A . 80 THR HG21 1 1
17 23348 1 1 82 THR HG22 H -2.633 -10.854 6.804 1.00 . A A . 80 THR HG22 1 1
17 23349 1 1 82 THR HG23 H -3.562 -12.335 7.039 1.00 . A A . 80 THR HG23 1 1
17 23350 1 1 82 THR N N -1.205 -10.852 8.739 1.00 . A A . 80 THR N 1 1
17 23351 1 1 82 THR O O 0.208 -14.037 9.411 1.00 . A A . 80 THR O 1 1
17 23352 1 1 82 THR OG1 O -0.313 -12.162 6.291 1.00 . A A . 80 THR OG1 1 1
17 23353 1 1 83 THR C C 3.206 -11.574 10.097 1.00 . A A . 81 THR C 1 1
17 23354 1 1 83 THR CA C 2.511 -12.642 9.250 1.00 . A A . 81 THR CA 1 1
17 23355 1 1 83 THR CB C 3.336 -12.926 7.998 1.00 . A A . 81 THR CB 1 1
17 23356 1 1 83 THR CG2 C 3.234 -14.408 7.643 1.00 . A A . 81 THR CG2 1 1
17 23357 1 1 83 THR H H 1.083 -11.245 8.479 1.00 . A A . 81 THR H 1 1
17 23358 1 1 83 THR HA H 2.398 -13.545 9.822 1.00 . A A . 81 THR HA 1 1
17 23359 1 1 83 THR HB H 4.362 -12.672 8.184 1.00 . A A . 81 THR HB 1 1
17 23360 1 1 83 THR HG1 H 3.493 -12.163 6.215 1.00 . A A . 81 THR HG1 1 1
17 23361 1 1 83 THR HG21 H 2.201 -14.661 7.450 1.00 . A A . 81 THR HG21 1 1
17 23362 1 1 83 THR HG22 H 3.602 -15.002 8.466 1.00 . A A . 81 THR HG22 1 1
17 23363 1 1 83 THR HG23 H 3.824 -14.609 6.761 1.00 . A A . 81 THR HG23 1 1
17 23364 1 1 83 THR N N 1.175 -12.147 8.843 1.00 . A A . 81 THR N 1 1
17 23365 1 1 83 THR O O 2.925 -10.402 9.969 1.00 . A A . 81 THR O 1 1
17 23366 1 1 83 THR OG1 O 2.842 -12.142 6.921 1.00 . A A . 81 THR OG1 1 1
17 23367 1 1 84 PRO C C 5.712 -10.048 11.000 1.00 . A A . 82 PRO C 1 1
17 23368 1 1 84 PRO CA C 4.845 -11.012 11.830 1.00 . A A . 82 PRO CA 1 1
17 23369 1 1 84 PRO CB C 5.727 -11.906 12.708 1.00 . A A . 82 PRO CB 1 1
17 23370 1 1 84 PRO CD C 4.520 -13.359 11.188 1.00 . A A . 82 PRO CD 1 1
17 23371 1 1 84 PRO CG C 5.803 -13.223 12.003 1.00 . A A . 82 PRO CG 1 1
17 23372 1 1 84 PRO HA H 4.149 -10.474 12.448 1.00 . A A . 82 PRO HA 1 1
17 23373 1 1 84 PRO HB2 H 6.714 -11.476 12.804 1.00 . A A . 82 PRO HB2 1 1
17 23374 1 1 84 PRO HB3 H 5.280 -12.036 13.680 1.00 . A A . 82 PRO HB3 1 1
17 23375 1 1 84 PRO HD2 H 4.718 -13.862 10.250 1.00 . A A . 82 PRO HD2 1 1
17 23376 1 1 84 PRO HD3 H 3.765 -13.885 11.751 1.00 . A A . 82 PRO HD3 1 1
17 23377 1 1 84 PRO HG2 H 6.666 -13.243 11.350 1.00 . A A . 82 PRO HG2 1 1
17 23378 1 1 84 PRO HG3 H 5.863 -14.025 12.722 1.00 . A A . 82 PRO HG3 1 1
17 23379 1 1 84 PRO N N 4.106 -11.970 10.956 1.00 . A A . 82 PRO N 1 1
17 23380 1 1 84 PRO O O 6.363 -10.460 10.061 1.00 . A A . 82 PRO O 1 1
17 23381 1 1 85 PRO C C 8.027 -8.000 10.697 1.00 . A A . 83 PRO C 1 1
17 23382 1 1 85 PRO CA C 6.522 -7.769 10.570 1.00 . A A . 83 PRO CA 1 1
17 23383 1 1 85 PRO CB C 6.142 -6.422 11.182 1.00 . A A . 83 PRO CB 1 1
17 23384 1 1 85 PRO CD C 4.979 -8.156 12.438 1.00 . A A . 83 PRO CD 1 1
17 23385 1 1 85 PRO CG C 5.512 -6.724 12.502 1.00 . A A . 83 PRO CG 1 1
17 23386 1 1 85 PRO HA H 6.237 -7.778 9.531 1.00 . A A . 83 PRO HA 1 1
17 23387 1 1 85 PRO HB2 H 7.026 -5.817 11.321 1.00 . A A . 83 PRO HB2 1 1
17 23388 1 1 85 PRO HB3 H 5.440 -5.913 10.544 1.00 . A A . 83 PRO HB3 1 1
17 23389 1 1 85 PRO HD2 H 5.184 -8.673 13.365 1.00 . A A . 83 PRO HD2 1 1
17 23390 1 1 85 PRO HD3 H 3.921 -8.158 12.227 1.00 . A A . 83 PRO HD3 1 1
17 23391 1 1 85 PRO HG2 H 6.249 -6.638 13.289 1.00 . A A . 83 PRO HG2 1 1
17 23392 1 1 85 PRO HG3 H 4.695 -6.044 12.685 1.00 . A A . 83 PRO HG3 1 1
17 23393 1 1 85 PRO N N 5.720 -8.774 11.327 1.00 . A A . 83 PRO N 1 1
17 23394 1 1 85 PRO O O 8.517 -8.448 11.715 1.00 . A A . 83 PRO O 1 1
17 23395 1 1 86 VAL C C 10.921 -6.518 9.922 1.00 . A A . 84 VAL C 1 1
17 23396 1 1 86 VAL CA C 10.240 -7.875 9.722 1.00 . A A . 84 VAL CA 1 1
17 23397 1 1 86 VAL CB C 10.722 -8.500 8.411 1.00 . A A . 84 VAL CB 1 1
17 23398 1 1 86 VAL CG1 C 12.220 -8.793 8.506 1.00 . A A . 84 VAL CG1 1 1
17 23399 1 1 86 VAL CG2 C 9.963 -9.804 8.160 1.00 . A A . 84 VAL CG2 1 1
17 23400 1 1 86 VAL H H 8.342 -7.319 8.863 1.00 . A A . 84 VAL H 1 1
17 23401 1 1 86 VAL HA H 10.490 -8.528 10.545 1.00 . A A . 84 VAL HA 1 1
17 23402 1 1 86 VAL HB H 10.541 -7.812 7.598 1.00 . A A . 84 VAL HB 1 1
17 23403 1 1 86 VAL HG11 H 12.768 -7.862 8.534 1.00 . A A . 84 VAL HG11 1 1
17 23404 1 1 86 VAL HG12 H 12.530 -9.365 7.644 1.00 . A A . 84 VAL HG12 1 1
17 23405 1 1 86 VAL HG13 H 12.422 -9.357 9.404 1.00 . A A . 84 VAL HG13 1 1
17 23406 1 1 86 VAL HG21 H 8.957 -9.579 7.838 1.00 . A A . 84 VAL HG21 1 1
17 23407 1 1 86 VAL HG22 H 9.928 -10.382 9.072 1.00 . A A . 84 VAL HG22 1 1
17 23408 1 1 86 VAL HG23 H 10.468 -10.372 7.393 1.00 . A A . 84 VAL HG23 1 1
17 23409 1 1 86 VAL N N 8.763 -7.686 9.668 1.00 . A A . 84 VAL N 1 1
17 23410 1 1 86 VAL O O 10.696 -5.588 9.173 1.00 . A A . 84 VAL O 1 1
17 23411 1 1 87 GLU C C 11.534 -3.935 10.908 1.00 . A A . 85 GLU C 1 1
17 23412 1 1 87 GLU CA C 12.471 -5.118 11.173 1.00 . A A . 85 GLU CA 1 1
17 23413 1 1 87 GLU CB C 13.686 -5.019 10.248 1.00 . A A . 85 GLU CB 1 1
17 23414 1 1 87 GLU CD C 15.906 -6.019 9.686 1.00 . A A . 85 GLU CD 1 1
17 23415 1 1 87 GLU CG C 14.659 -6.159 10.558 1.00 . A A . 85 GLU CG 1 1
17 23416 1 1 87 GLU H H 11.928 -7.179 11.499 1.00 . A A . 85 GLU H 1 1
17 23417 1 1 87 GLU HA H 12.802 -5.091 12.201 1.00 . A A . 85 GLU HA 1 1
17 23418 1 1 87 GLU HB2 H 13.363 -5.090 9.220 1.00 . A A . 85 GLU HB2 1 1
17 23419 1 1 87 GLU HB3 H 14.182 -4.074 10.406 1.00 . A A . 85 GLU HB3 1 1
17 23420 1 1 87 GLU HG2 H 14.940 -6.119 11.601 1.00 . A A . 85 GLU HG2 1 1
17 23421 1 1 87 GLU HG3 H 14.181 -7.105 10.352 1.00 . A A . 85 GLU HG3 1 1
17 23422 1 1 87 GLU N N 11.760 -6.408 10.918 1.00 . A A . 85 GLU N 1 1
17 23423 1 1 87 GLU O O 11.974 -2.831 10.657 1.00 . A A . 85 GLU O 1 1
17 23424 1 1 87 GLU OE1 O 15.891 -5.185 8.795 1.00 . A A . 85 GLU OE1 1 1
17 23425 1 1 87 GLU OE2 O 16.855 -6.748 9.922 1.00 . A A . 85 GLU OE2 1 1
17 23426 1 1 88 ALA C C 9.658 -2.322 9.410 1.00 . A A . 86 ALA C 1 1
17 23427 1 1 88 ALA CA C 9.288 -3.039 10.713 1.00 . A A . 86 ALA CA 1 1
17 23428 1 1 88 ALA CB C 9.347 -2.046 11.876 1.00 . A A . 86 ALA CB 1 1
17 23429 1 1 88 ALA H H 9.912 -5.051 11.169 1.00 . A A . 86 ALA H 1 1
17 23430 1 1 88 ALA HA H 8.287 -3.438 10.631 1.00 . A A . 86 ALA HA 1 1
17 23431 1 1 88 ALA HB1 H 9.269 -2.581 12.810 1.00 . A A . 86 ALA HB1 1 1
17 23432 1 1 88 ALA HB2 H 8.529 -1.346 11.792 1.00 . A A . 86 ALA HB2 1 1
17 23433 1 1 88 ALA HB3 H 10.284 -1.510 11.844 1.00 . A A . 86 ALA HB3 1 1
17 23434 1 1 88 ALA N N 10.247 -4.154 10.963 1.00 . A A . 86 ALA N 1 1
17 23435 1 1 88 ALA O O 10.663 -2.615 8.793 1.00 . A A . 86 ALA O 1 1
17 23436 1 1 89 LYS C C 10.523 0.042 7.858 1.00 . A A . 87 LYS C 1 1
17 23437 1 1 89 LYS CA C 9.164 -0.651 7.726 1.00 . A A . 87 LYS CA 1 1
17 23438 1 1 89 LYS CB C 8.082 0.399 7.463 1.00 . A A . 87 LYS CB 1 1
17 23439 1 1 89 LYS CD C 7.308 2.181 5.886 1.00 . A A . 87 LYS CD 1 1
17 23440 1 1 89 LYS CE C 7.534 2.818 4.514 1.00 . A A . 87 LYS CE 1 1
17 23441 1 1 89 LYS CG C 8.354 1.088 6.122 1.00 . A A . 87 LYS CG 1 1
17 23442 1 1 89 LYS H H 8.048 -1.162 9.498 1.00 . A A . 87 LYS H 1 1
17 23443 1 1 89 LYS HA H 9.196 -1.349 6.903 1.00 . A A . 87 LYS HA 1 1
17 23444 1 1 89 LYS HB2 H 7.114 -0.082 7.432 1.00 . A A . 87 LYS HB2 1 1
17 23445 1 1 89 LYS HB3 H 8.094 1.136 8.252 1.00 . A A . 87 LYS HB3 1 1
17 23446 1 1 89 LYS HD2 H 6.320 1.748 5.923 1.00 . A A . 87 LYS HD2 1 1
17 23447 1 1 89 LYS HD3 H 7.399 2.938 6.651 1.00 . A A . 87 LYS HD3 1 1
17 23448 1 1 89 LYS HE2 H 8.108 2.146 3.895 1.00 . A A . 87 LYS HE2 1 1
17 23449 1 1 89 LYS HE3 H 6.579 3.013 4.045 1.00 . A A . 87 LYS HE3 1 1
17 23450 1 1 89 LYS HG2 H 9.339 1.529 6.138 1.00 . A A . 87 LYS HG2 1 1
17 23451 1 1 89 LYS HG3 H 8.296 0.361 5.326 1.00 . A A . 87 LYS HG3 1 1
17 23452 1 1 89 LYS HZ1 H 8.171 4.441 5.653 1.00 . A A . 87 LYS HZ1 1 1
17 23453 1 1 89 LYS HZ2 H 7.893 4.809 4.022 1.00 . A A . 87 LYS HZ2 1 1
17 23454 1 1 89 LYS HZ3 H 9.285 3.944 4.469 1.00 . A A . 87 LYS HZ3 1 1
17 23455 1 1 89 LYS N N 8.854 -1.384 8.987 1.00 . A A . 87 LYS N 1 1
17 23456 1 1 89 LYS NZ N 8.277 4.100 4.677 1.00 . A A . 87 LYS NZ 1 1
17 23457 1 1 89 LYS O O 11.293 0.103 6.921 1.00 . A A . 87 LYS O 1 1
17 23458 1 1 90 LEU C C 13.146 0.270 9.785 1.00 . A A . 88 LEU C 1 1
17 23459 1 1 90 LEU CA C 12.128 1.255 9.207 1.00 . A A . 88 LEU CA 1 1
17 23460 1 1 90 LEU CB C 11.948 2.429 10.173 1.00 . A A . 88 LEU CB 1 1
17 23461 1 1 90 LEU CD1 C 10.731 4.574 10.568 1.00 . A A . 88 LEU CD1 1 1
17 23462 1 1 90 LEU CD2 C 11.160 3.795 8.235 1.00 . A A . 88 LEU CD2 1 1
17 23463 1 1 90 LEU CG C 10.837 3.347 9.662 1.00 . A A . 88 LEU CG 1 1
17 23464 1 1 90 LEU H H 10.186 0.506 9.759 1.00 . A A . 88 LEU H 1 1
17 23465 1 1 90 LEU HA H 12.484 1.623 8.256 1.00 . A A . 88 LEU HA 1 1
17 23466 1 1 90 LEU HB2 H 11.685 2.052 11.151 1.00 . A A . 88 LEU HB2 1 1
17 23467 1 1 90 LEU HB3 H 12.871 2.985 10.238 1.00 . A A . 88 LEU HB3 1 1
17 23468 1 1 90 LEU HD11 H 9.796 4.547 11.106 1.00 . A A . 88 LEU HD11 1 1
17 23469 1 1 90 LEU HD12 H 10.773 5.471 9.966 1.00 . A A . 88 LEU HD12 1 1
17 23470 1 1 90 LEU HD13 H 11.551 4.574 11.271 1.00 . A A . 88 LEU HD13 1 1
17 23471 1 1 90 LEU HD21 H 10.834 3.038 7.537 1.00 . A A . 88 LEU HD21 1 1
17 23472 1 1 90 LEU HD22 H 12.226 3.940 8.136 1.00 . A A . 88 LEU HD22 1 1
17 23473 1 1 90 LEU HD23 H 10.649 4.723 8.025 1.00 . A A . 88 LEU HD23 1 1
17 23474 1 1 90 LEU HG H 9.898 2.813 9.670 1.00 . A A . 88 LEU HG 1 1
17 23475 1 1 90 LEU N N 10.821 0.565 9.016 1.00 . A A . 88 LEU N 1 1
17 23476 1 1 90 LEU O O 12.822 -0.558 10.613 1.00 . A A . 88 LEU O 1 1
17 23477 1 1 91 GLN C C 15.484 -0.455 11.406 1.00 . A A . 89 GLN C 1 1
17 23478 1 1 91 GLN CA C 15.414 -0.577 9.882 1.00 . A A . 89 GLN CA 1 1
17 23479 1 1 91 GLN CB C 16.773 -0.218 9.279 1.00 . A A . 89 GLN CB 1 1
17 23480 1 1 91 GLN CD C 18.075 -0.028 7.154 1.00 . A A . 89 GLN CD 1 1
17 23481 1 1 91 GLN CG C 16.734 -0.436 7.765 1.00 . A A . 89 GLN CG 1 1
17 23482 1 1 91 GLN H H 14.617 1.030 8.689 1.00 . A A . 89 GLN H 1 1
17 23483 1 1 91 GLN HA H 15.157 -1.591 9.614 1.00 . A A . 89 GLN HA 1 1
17 23484 1 1 91 GLN HB2 H 16.997 0.819 9.488 1.00 . A A . 89 GLN HB2 1 1
17 23485 1 1 91 GLN HB3 H 17.537 -0.846 9.711 1.00 . A A . 89 GLN HB3 1 1
17 23486 1 1 91 GLN HE21 H 17.748 -0.981 5.443 1.00 . A A . 89 GLN HE21 1 1
17 23487 1 1 91 GLN HE22 H 19.235 -0.169 5.549 1.00 . A A . 89 GLN HE22 1 1
17 23488 1 1 91 GLN HG2 H 16.545 -1.480 7.557 1.00 . A A . 89 GLN HG2 1 1
17 23489 1 1 91 GLN HG3 H 15.947 0.165 7.335 1.00 . A A . 89 GLN HG3 1 1
17 23490 1 1 91 GLN N N 14.375 0.354 9.357 1.00 . A A . 89 GLN N 1 1
17 23491 1 1 91 GLN NE2 N 18.377 -0.425 5.949 1.00 . A A . 89 GLN NE2 1 1
17 23492 1 1 91 GLN O O 16.407 0.183 11.888 1.00 . A A . 89 GLN O 1 1
17 23493 1 1 91 GLN OXT O 14.615 -1.000 12.065 1.00 . A A . 89 GLN OXT 1 1
17 23494 1 1 91 GLN OE1 O 18.857 0.660 7.780 1.00 . A A . 89 GLN OE1 1 1
18 23495 1 1 1 SER C C 11.198 -2.307 -4.102 1.00 . A A . -1 SER C 1 1
18 23496 1 1 1 SER CA C 12.640 -1.797 -4.056 1.00 . A A . -1 SER CA 1 1
18 23497 1 1 1 SER CB C 13.185 -1.937 -2.634 1.00 . A A . -1 SER CB 1 1
18 23498 1 1 1 SER H1 H 13.432 0.126 -3.946 1.00 . A A . -1 SER H1 1 1
18 23499 1 1 1 SER H2 H 11.758 0.081 -4.238 1.00 . A A . -1 SER H2 1 1
18 23500 1 1 1 SER H3 H 12.851 -0.296 -5.484 1.00 . A A . -1 SER H3 1 1
18 23501 1 1 1 SER HA H 13.249 -2.377 -4.734 1.00 . A A . -1 SER HA 1 1
18 23502 1 1 1 SER HB2 H 13.367 -2.975 -2.417 1.00 . A A . -1 SER HB2 1 1
18 23503 1 1 1 SER HB3 H 14.113 -1.386 -2.550 1.00 . A A . -1 SER HB3 1 1
18 23504 1 1 1 SER HG H 12.669 -1.307 -0.867 1.00 . A A . -1 SER HG 1 1
18 23505 1 1 1 SER N N 12.673 -0.364 -4.461 1.00 . A A . -1 SER N 1 1
18 23506 1 1 1 SER O O 10.267 -1.588 -3.803 1.00 . A A . -1 SER O 1 1
18 23507 1 1 1 SER OG O 12.230 -1.426 -1.713 1.00 . A A . -1 SER OG 1 1
18 23508 1 1 2 GLU C C 9.434 -5.113 -3.408 1.00 . A A . 0 GLU C 1 1
18 23509 1 1 2 GLU CA C 9.631 -4.107 -4.543 1.00 . A A . 0 GLU CA 1 1
18 23510 1 1 2 GLU CB C 9.433 -4.813 -5.887 1.00 . A A . 0 GLU CB 1 1
18 23511 1 1 2 GLU CD C 9.338 -4.495 -8.363 1.00 . A A . 0 GLU CD 1 1
18 23512 1 1 2 GLU CG C 9.612 -3.807 -7.025 1.00 . A A . 0 GLU CG 1 1
18 23513 1 1 2 GLU H H 11.778 -4.106 -4.713 1.00 . A A . 0 GLU H 1 1
18 23514 1 1 2 GLU HA H 8.910 -3.310 -4.447 1.00 . A A . 0 GLU HA 1 1
18 23515 1 1 2 GLU HB2 H 10.162 -5.605 -5.988 1.00 . A A . 0 GLU HB2 1 1
18 23516 1 1 2 GLU HB3 H 8.439 -5.231 -5.931 1.00 . A A . 0 GLU HB3 1 1
18 23517 1 1 2 GLU HG2 H 8.920 -2.988 -6.893 1.00 . A A . 0 GLU HG2 1 1
18 23518 1 1 2 GLU HG3 H 10.623 -3.429 -7.017 1.00 . A A . 0 GLU HG3 1 1
18 23519 1 1 2 GLU N N 11.010 -3.545 -4.476 1.00 . A A . 0 GLU N 1 1
18 23520 1 1 2 GLU O O 10.378 -5.688 -2.905 1.00 . A A . 0 GLU O 1 1
18 23521 1 1 2 GLU OE1 O 9.206 -5.708 -8.367 1.00 . A A . 0 GLU OE1 1 1
18 23522 1 1 2 GLU OE2 O 9.266 -3.799 -9.362 1.00 . A A . 0 GLU OE2 1 1
18 23523 1 1 3 MET C C 7.418 -7.592 -2.495 1.00 . A A . 1 MET C 1 1
18 23524 1 1 3 MET CA C 7.955 -6.291 -1.900 1.00 . A A . 1 MET CA 1 1
18 23525 1 1 3 MET CB C 6.909 -5.694 -0.955 1.00 . A A . 1 MET CB 1 1
18 23526 1 1 3 MET CE C 6.785 -5.094 2.179 1.00 . A A . 1 MET CE 1 1
18 23527 1 1 3 MET CG C 7.451 -4.391 -0.366 1.00 . A A . 1 MET CG 1 1
18 23528 1 1 3 MET H H 7.466 -4.858 -3.412 1.00 . A A . 1 MET H 1 1
18 23529 1 1 3 MET HA H 8.868 -6.485 -1.359 1.00 . A A . 1 MET HA 1 1
18 23530 1 1 3 MET HB2 H 5.997 -5.490 -1.506 1.00 . A A . 1 MET HB2 1 1
18 23531 1 1 3 MET HB3 H 6.702 -6.391 -0.159 1.00 . A A . 1 MET HB3 1 1
18 23532 1 1 3 MET HE1 H 5.930 -5.737 2.341 1.00 . A A . 1 MET HE1 1 1
18 23533 1 1 3 MET HE2 H 7.065 -4.618 3.109 1.00 . A A . 1 MET HE2 1 1
18 23534 1 1 3 MET HE3 H 7.611 -5.683 1.816 1.00 . A A . 1 MET HE3 1 1
18 23535 1 1 3 MET HG2 H 8.442 -4.559 0.024 1.00 . A A . 1 MET HG2 1 1
18 23536 1 1 3 MET HG3 H 7.494 -3.640 -1.141 1.00 . A A . 1 MET HG3 1 1
18 23537 1 1 3 MET N N 8.215 -5.329 -2.999 1.00 . A A . 1 MET N 1 1
18 23538 1 1 3 MET O O 8.042 -8.211 -3.333 1.00 . A A . 1 MET O 1 1
18 23539 1 1 3 MET SD S 6.358 -3.825 0.961 1.00 . A A . 1 MET SD 1 1
18 23540 1 1 4 GLN C C 4.532 -8.860 -3.578 1.00 . A A . 2 GLN C 1 1
18 23541 1 1 4 GLN CA C 5.653 -9.245 -2.618 1.00 . A A . 2 GLN CA 1 1
18 23542 1 1 4 GLN CB C 5.085 -10.082 -1.470 1.00 . A A . 2 GLN CB 1 1
18 23543 1 1 4 GLN CD C 7.293 -11.219 -1.200 1.00 . A A . 2 GLN CD 1 1
18 23544 1 1 4 GLN CG C 6.204 -10.420 -0.484 1.00 . A A . 2 GLN CG 1 1
18 23545 1 1 4 GLN H H 5.772 -7.464 -1.410 1.00 . A A . 2 GLN H 1 1
18 23546 1 1 4 GLN HA H 6.406 -9.812 -3.145 1.00 . A A . 2 GLN HA 1 1
18 23547 1 1 4 GLN HB2 H 4.313 -9.521 -0.963 1.00 . A A . 2 GLN HB2 1 1
18 23548 1 1 4 GLN HB3 H 4.667 -10.996 -1.864 1.00 . A A . 2 GLN HB3 1 1
18 23549 1 1 4 GLN HE21 H 8.771 -10.076 -0.528 1.00 . A A . 2 GLN HE21 1 1
18 23550 1 1 4 GLN HE22 H 9.245 -11.361 -1.531 1.00 . A A . 2 GLN HE22 1 1
18 23551 1 1 4 GLN HG2 H 6.625 -9.505 -0.094 1.00 . A A . 2 GLN HG2 1 1
18 23552 1 1 4 GLN HG3 H 5.803 -11.006 0.329 1.00 . A A . 2 GLN HG3 1 1
18 23553 1 1 4 GLN N N 6.256 -7.996 -2.074 1.00 . A A . 2 GLN N 1 1
18 23554 1 1 4 GLN NE2 N 8.540 -10.856 -1.076 1.00 . A A . 2 GLN NE2 1 1
18 23555 1 1 4 GLN O O 4.640 -9.017 -4.778 1.00 . A A . 2 GLN O 1 1
18 23556 1 1 4 GLN OE1 O 7.007 -12.184 -1.879 1.00 . A A . 2 GLN OE1 1 1
18 23557 1 1 5 HIS C C 2.389 -6.380 -4.049 1.00 . A A . 3 HIS C 1 1
18 23558 1 1 5 HIS CA C 2.334 -7.901 -3.916 1.00 . A A . 3 HIS CA 1 1
18 23559 1 1 5 HIS CB C 1.008 -8.315 -3.275 1.00 . A A . 3 HIS CB 1 1
18 23560 1 1 5 HIS CD2 C 1.053 -10.594 -1.965 1.00 . A A . 3 HIS CD2 1 1
18 23561 1 1 5 HIS CE1 C 0.891 -11.936 -3.662 1.00 . A A . 3 HIS CE1 1 1
18 23562 1 1 5 HIS CG C 0.986 -9.808 -3.089 1.00 . A A . 3 HIS CG 1 1
18 23563 1 1 5 HIS H H 3.412 -8.200 -2.083 1.00 . A A . 3 HIS H 1 1
18 23564 1 1 5 HIS HA H 2.427 -8.355 -4.892 1.00 . A A . 3 HIS HA 1 1
18 23565 1 1 5 HIS HB2 H 0.906 -7.832 -2.315 1.00 . A A . 3 HIS HB2 1 1
18 23566 1 1 5 HIS HB3 H 0.191 -8.021 -3.916 1.00 . A A . 3 HIS HB3 1 1
18 23567 1 1 5 HIS HD1 H 0.817 -10.440 -5.106 1.00 . A A . 3 HIS HD1 1 1
18 23568 1 1 5 HIS HD2 H 1.138 -10.227 -0.953 1.00 . A A . 3 HIS HD2 1 1
18 23569 1 1 5 HIS HE1 H 0.824 -12.830 -4.264 1.00 . A A . 3 HIS HE1 1 1
18 23570 1 1 5 HIS HE2 H 1.021 -12.712 -1.738 1.00 . A A . 3 HIS HE2 1 1
18 23571 1 1 5 HIS N N 3.464 -8.332 -3.052 1.00 . A A . 3 HIS N 1 1
18 23572 1 1 5 HIS ND1 N 0.883 -10.685 -4.160 1.00 . A A . 3 HIS ND1 1 1
18 23573 1 1 5 HIS NE2 N 0.993 -11.933 -2.331 1.00 . A A . 3 HIS NE2 1 1
18 23574 1 1 5 HIS O O 1.428 -5.740 -4.429 1.00 . A A . 3 HIS O 1 1
18 23575 1 1 6 ALA C C 3.271 -3.842 -5.208 1.00 . A A . 4 ALA C 1 1
18 23576 1 1 6 ALA CA C 3.642 -4.318 -3.802 1.00 . A A . 4 ALA CA 1 1
18 23577 1 1 6 ALA CB C 5.089 -3.923 -3.504 1.00 . A A . 4 ALA CB 1 1
18 23578 1 1 6 ALA H H 4.266 -6.338 -3.403 1.00 . A A . 4 ALA H 1 1
18 23579 1 1 6 ALA HA H 2.992 -3.859 -3.075 1.00 . A A . 4 ALA HA 1 1
18 23580 1 1 6 ALA HB1 H 5.733 -4.775 -3.662 1.00 . A A . 4 ALA HB1 1 1
18 23581 1 1 6 ALA HB2 H 5.169 -3.595 -2.478 1.00 . A A . 4 ALA HB2 1 1
18 23582 1 1 6 ALA HB3 H 5.386 -3.121 -4.163 1.00 . A A . 4 ALA HB3 1 1
18 23583 1 1 6 ALA N N 3.511 -5.797 -3.719 1.00 . A A . 4 ALA N 1 1
18 23584 1 1 6 ALA O O 2.589 -2.851 -5.378 1.00 . A A . 4 ALA O 1 1
18 23585 1 1 7 SER C C 1.880 -4.172 -7.829 1.00 . A A . 5 SER C 1 1
18 23586 1 1 7 SER CA C 3.393 -4.122 -7.611 1.00 . A A . 5 SER CA 1 1
18 23587 1 1 7 SER CB C 4.081 -5.067 -8.597 1.00 . A A . 5 SER CB 1 1
18 23588 1 1 7 SER H H 4.269 -5.332 -6.059 1.00 . A A . 5 SER H 1 1
18 23589 1 1 7 SER HA H 3.746 -3.116 -7.776 1.00 . A A . 5 SER HA 1 1
18 23590 1 1 7 SER HB2 H 3.679 -6.061 -8.485 1.00 . A A . 5 SER HB2 1 1
18 23591 1 1 7 SER HB3 H 3.904 -4.722 -9.608 1.00 . A A . 5 SER HB3 1 1
18 23592 1 1 7 SER HG H 5.596 -5.005 -7.379 1.00 . A A . 5 SER HG 1 1
18 23593 1 1 7 SER N N 3.718 -4.538 -6.217 1.00 . A A . 5 SER N 1 1
18 23594 1 1 7 SER O O 1.311 -3.332 -8.499 1.00 . A A . 5 SER O 1 1
18 23595 1 1 7 SER OG O 5.476 -5.095 -8.327 1.00 . A A . 5 SER OG 1 1
18 23596 1 1 8 VAL C C -0.939 -4.049 -6.811 1.00 . A A . 6 VAL C 1 1
18 23597 1 1 8 VAL CA C -0.253 -5.254 -7.453 1.00 . A A . 6 VAL CA 1 1
18 23598 1 1 8 VAL CB C -0.756 -6.537 -6.794 1.00 . A A . 6 VAL CB 1 1
18 23599 1 1 8 VAL CG1 C -2.284 -6.534 -6.770 1.00 . A A . 6 VAL CG1 1 1
18 23600 1 1 8 VAL CG2 C -0.262 -7.746 -7.592 1.00 . A A . 6 VAL CG2 1 1
18 23601 1 1 8 VAL H H 1.700 -5.818 -6.737 1.00 . A A . 6 VAL H 1 1
18 23602 1 1 8 VAL HA H -0.484 -5.279 -8.503 1.00 . A A . 6 VAL HA 1 1
18 23603 1 1 8 VAL HB H -0.379 -6.590 -5.787 1.00 . A A . 6 VAL HB 1 1
18 23604 1 1 8 VAL HG11 H -2.629 -5.888 -5.976 1.00 . A A . 6 VAL HG11 1 1
18 23605 1 1 8 VAL HG12 H -2.644 -7.538 -6.598 1.00 . A A . 6 VAL HG12 1 1
18 23606 1 1 8 VAL HG13 H -2.659 -6.173 -7.716 1.00 . A A . 6 VAL HG13 1 1
18 23607 1 1 8 VAL HG21 H -0.781 -8.633 -7.259 1.00 . A A . 6 VAL HG21 1 1
18 23608 1 1 8 VAL HG22 H 0.800 -7.871 -7.437 1.00 . A A . 6 VAL HG22 1 1
18 23609 1 1 8 VAL HG23 H -0.457 -7.589 -8.643 1.00 . A A . 6 VAL HG23 1 1
18 23610 1 1 8 VAL N N 1.222 -5.150 -7.272 1.00 . A A . 6 VAL N 1 1
18 23611 1 1 8 VAL O O -1.816 -3.439 -7.388 1.00 . A A . 6 VAL O 1 1
18 23612 1 1 9 ILE C C -0.959 -1.281 -5.778 1.00 . A A . 7 ILE C 1 1
18 23613 1 1 9 ILE CA C -1.166 -2.535 -4.933 1.00 . A A . 7 ILE CA 1 1
18 23614 1 1 9 ILE CB C -0.497 -2.343 -3.573 1.00 . A A . 7 ILE CB 1 1
18 23615 1 1 9 ILE CD1 C 0.211 -3.538 -1.493 1.00 . A A . 7 ILE CD1 1 1
18 23616 1 1 9 ILE CG1 C -0.664 -3.618 -2.744 1.00 . A A . 7 ILE CG1 1 1
18 23617 1 1 9 ILE CG2 C -1.149 -1.168 -2.842 1.00 . A A . 7 ILE CG2 1 1
18 23618 1 1 9 ILE H H 0.169 -4.208 -5.177 1.00 . A A . 7 ILE H 1 1
18 23619 1 1 9 ILE HA H -2.222 -2.714 -4.797 1.00 . A A . 7 ILE HA 1 1
18 23620 1 1 9 ILE HB H 0.554 -2.139 -3.719 1.00 . A A . 7 ILE HB 1 1
18 23621 1 1 9 ILE HD11 H -0.416 -3.500 -0.615 1.00 . A A . 7 ILE HD11 1 1
18 23622 1 1 9 ILE HD12 H 0.824 -2.649 -1.535 1.00 . A A . 7 ILE HD12 1 1
18 23623 1 1 9 ILE HD13 H 0.846 -4.410 -1.444 1.00 . A A . 7 ILE HD13 1 1
18 23624 1 1 9 ILE HG12 H -1.700 -3.722 -2.453 1.00 . A A . 7 ILE HG12 1 1
18 23625 1 1 9 ILE HG13 H -0.368 -4.471 -3.334 1.00 . A A . 7 ILE HG13 1 1
18 23626 1 1 9 ILE HG21 H -2.194 -1.384 -2.674 1.00 . A A . 7 ILE HG21 1 1
18 23627 1 1 9 ILE HG22 H -1.057 -0.275 -3.442 1.00 . A A . 7 ILE HG22 1 1
18 23628 1 1 9 ILE HG23 H -0.656 -1.016 -1.894 1.00 . A A . 7 ILE HG23 1 1
18 23629 1 1 9 ILE N N -0.541 -3.701 -5.621 1.00 . A A . 7 ILE N 1 1
18 23630 1 1 9 ILE O O -1.850 -0.468 -5.941 1.00 . A A . 7 ILE O 1 1
18 23631 1 1 10 ALA C C -0.462 0.088 -8.348 1.00 . A A . 8 ALA C 1 1
18 23632 1 1 10 ALA CA C 0.491 0.080 -7.152 1.00 . A A . 8 ALA CA 1 1
18 23633 1 1 10 ALA CB C 1.937 0.025 -7.645 1.00 . A A . 8 ALA CB 1 1
18 23634 1 1 10 ALA H H 0.918 -1.785 -6.172 1.00 . A A . 8 ALA H 1 1
18 23635 1 1 10 ALA HA H 0.346 0.972 -6.562 1.00 . A A . 8 ALA HA 1 1
18 23636 1 1 10 ALA HB1 H 2.535 -0.534 -6.939 1.00 . A A . 8 ALA HB1 1 1
18 23637 1 1 10 ALA HB2 H 2.326 1.029 -7.731 1.00 . A A . 8 ALA HB2 1 1
18 23638 1 1 10 ALA HB3 H 1.971 -0.459 -8.609 1.00 . A A . 8 ALA HB3 1 1
18 23639 1 1 10 ALA N N 0.216 -1.117 -6.317 1.00 . A A . 8 ALA N 1 1
18 23640 1 1 10 ALA O O -0.929 1.124 -8.777 1.00 . A A . 8 ALA O 1 1
18 23641 1 1 11 GLN C C -3.082 -0.670 -9.640 1.00 . A A . 9 GLN C 1 1
18 23642 1 1 11 GLN CA C -1.679 -1.125 -10.055 1.00 . A A . 9 GLN CA 1 1
18 23643 1 1 11 GLN CB C -1.744 -2.562 -10.578 1.00 . A A . 9 GLN CB 1 1
18 23644 1 1 11 GLN CD C -2.693 -4.046 -12.350 1.00 . A A . 9 GLN CD 1 1
18 23645 1 1 11 GLN CG C -2.547 -2.597 -11.879 1.00 . A A . 9 GLN CG 1 1
18 23646 1 1 11 GLN H H -0.367 -1.887 -8.527 1.00 . A A . 9 GLN H 1 1
18 23647 1 1 11 GLN HA H -1.313 -0.478 -10.836 1.00 . A A . 9 GLN HA 1 1
18 23648 1 1 11 GLN HB2 H -0.742 -2.922 -10.762 1.00 . A A . 9 GLN HB2 1 1
18 23649 1 1 11 GLN HB3 H -2.224 -3.191 -9.843 1.00 . A A . 9 GLN HB3 1 1
18 23650 1 1 11 GLN HE21 H -1.489 -4.772 -10.948 1.00 . A A . 9 GLN HE21 1 1
18 23651 1 1 11 GLN HE22 H -2.141 -5.923 -12.012 1.00 . A A . 9 GLN HE22 1 1
18 23652 1 1 11 GLN HG2 H -3.527 -2.173 -11.709 1.00 . A A . 9 GLN HG2 1 1
18 23653 1 1 11 GLN HG3 H -2.034 -2.024 -12.635 1.00 . A A . 9 GLN HG3 1 1
18 23654 1 1 11 GLN N N -0.756 -1.063 -8.889 1.00 . A A . 9 GLN N 1 1
18 23655 1 1 11 GLN NE2 N -2.054 -4.992 -11.718 1.00 . A A . 9 GLN NE2 1 1
18 23656 1 1 11 GLN O O -3.763 0.018 -10.372 1.00 . A A . 9 GLN O 1 1
18 23657 1 1 11 GLN OE1 O -3.393 -4.319 -13.305 1.00 . A A . 9 GLN OE1 1 1
18 23658 1 1 12 PHE C C -4.992 0.864 -7.907 1.00 . A A . 10 PHE C 1 1
18 23659 1 1 12 PHE CA C -4.890 -0.656 -8.026 1.00 . A A . 10 PHE CA 1 1
18 23660 1 1 12 PHE CB C -5.191 -1.284 -6.663 1.00 . A A . 10 PHE CB 1 1
18 23661 1 1 12 PHE CD1 C -7.093 -2.855 -7.175 1.00 . A A . 10 PHE CD1 1 1
18 23662 1 1 12 PHE CD2 C -4.914 -3.792 -6.676 1.00 . A A . 10 PHE CD2 1 1
18 23663 1 1 12 PHE CE1 C -7.612 -4.146 -7.333 1.00 . A A . 10 PHE CE1 1 1
18 23664 1 1 12 PHE CE2 C -5.432 -5.083 -6.836 1.00 . A A . 10 PHE CE2 1 1
18 23665 1 1 12 PHE CG C -5.744 -2.678 -6.846 1.00 . A A . 10 PHE CG 1 1
18 23666 1 1 12 PHE CZ C -6.781 -5.259 -7.164 1.00 . A A . 10 PHE CZ 1 1
18 23667 1 1 12 PHE H H -2.964 -1.622 -7.901 1.00 . A A . 10 PHE H 1 1
18 23668 1 1 12 PHE HA H -5.615 -1.001 -8.745 1.00 . A A . 10 PHE HA 1 1
18 23669 1 1 12 PHE HB2 H -4.280 -1.334 -6.085 1.00 . A A . 10 PHE HB2 1 1
18 23670 1 1 12 PHE HB3 H -5.915 -0.677 -6.140 1.00 . A A . 10 PHE HB3 1 1
18 23671 1 1 12 PHE HD1 H -7.734 -1.996 -7.307 1.00 . A A . 10 PHE HD1 1 1
18 23672 1 1 12 PHE HD2 H -3.874 -3.656 -6.422 1.00 . A A . 10 PHE HD2 1 1
18 23673 1 1 12 PHE HE1 H -8.652 -4.282 -7.587 1.00 . A A . 10 PHE HE1 1 1
18 23674 1 1 12 PHE HE2 H -4.791 -5.942 -6.705 1.00 . A A . 10 PHE HE2 1 1
18 23675 1 1 12 PHE HZ H -7.181 -6.255 -7.283 1.00 . A A . 10 PHE HZ 1 1
18 23676 1 1 12 PHE N N -3.525 -1.059 -8.476 1.00 . A A . 10 PHE N 1 1
18 23677 1 1 12 PHE O O -5.911 1.471 -8.417 1.00 . A A . 10 PHE O 1 1
18 23678 1 1 13 VAL C C -3.999 3.614 -8.469 1.00 . A A . 11 VAL C 1 1
18 23679 1 1 13 VAL CA C -4.138 2.965 -7.092 1.00 . A A . 11 VAL CA 1 1
18 23680 1 1 13 VAL CB C -3.013 3.446 -6.174 1.00 . A A . 11 VAL CB 1 1
18 23681 1 1 13 VAL CG1 C -3.258 2.935 -4.754 1.00 . A A . 11 VAL CG1 1 1
18 23682 1 1 13 VAL CG2 C -1.677 2.906 -6.681 1.00 . A A . 11 VAL CG2 1 1
18 23683 1 1 13 VAL H H -3.334 0.984 -6.823 1.00 . A A . 11 VAL H 1 1
18 23684 1 1 13 VAL HA H -5.091 3.236 -6.663 1.00 . A A . 11 VAL HA 1 1
18 23685 1 1 13 VAL HB H -2.991 4.523 -6.171 1.00 . A A . 11 VAL HB 1 1
18 23686 1 1 13 VAL HG11 H -3.305 3.773 -4.074 1.00 . A A . 11 VAL HG11 1 1
18 23687 1 1 13 VAL HG12 H -2.451 2.280 -4.463 1.00 . A A . 11 VAL HG12 1 1
18 23688 1 1 13 VAL HG13 H -4.191 2.393 -4.722 1.00 . A A . 11 VAL HG13 1 1
18 23689 1 1 13 VAL HG21 H -1.733 1.832 -6.760 1.00 . A A . 11 VAL HG21 1 1
18 23690 1 1 13 VAL HG22 H -0.894 3.176 -5.989 1.00 . A A . 11 VAL HG22 1 1
18 23691 1 1 13 VAL HG23 H -1.461 3.328 -7.652 1.00 . A A . 11 VAL HG23 1 1
18 23692 1 1 13 VAL N N -4.067 1.486 -7.236 1.00 . A A . 11 VAL N 1 1
18 23693 1 1 13 VAL O O -4.682 4.568 -8.786 1.00 . A A . 11 VAL O 1 1
18 23694 1 1 14 VAL C C -4.262 3.524 -11.439 1.00 . A A . 12 VAL C 1 1
18 23695 1 1 14 VAL CA C -2.960 3.692 -10.650 1.00 . A A . 12 VAL CA 1 1
18 23696 1 1 14 VAL CB C -1.820 2.978 -11.378 1.00 . A A . 12 VAL CB 1 1
18 23697 1 1 14 VAL CG1 C -1.745 3.464 -12.827 1.00 . A A . 12 VAL CG1 1 1
18 23698 1 1 14 VAL CG2 C -0.497 3.286 -10.674 1.00 . A A . 12 VAL CG2 1 1
18 23699 1 1 14 VAL H H -2.589 2.329 -9.024 1.00 . A A . 12 VAL H 1 1
18 23700 1 1 14 VAL HA H -2.726 4.740 -10.561 1.00 . A A . 12 VAL HA 1 1
18 23701 1 1 14 VAL HB H -1.999 1.917 -11.363 1.00 . A A . 12 VAL HB 1 1
18 23702 1 1 14 VAL HG11 H -2.639 3.167 -13.355 1.00 . A A . 12 VAL HG11 1 1
18 23703 1 1 14 VAL HG12 H -0.882 3.028 -13.307 1.00 . A A . 12 VAL HG12 1 1
18 23704 1 1 14 VAL HG13 H -1.658 4.540 -12.841 1.00 . A A . 12 VAL HG13 1 1
18 23705 1 1 14 VAL HG21 H -0.694 3.810 -9.751 1.00 . A A . 12 VAL HG21 1 1
18 23706 1 1 14 VAL HG22 H 0.116 3.902 -11.314 1.00 . A A . 12 VAL HG22 1 1
18 23707 1 1 14 VAL HG23 H 0.021 2.363 -10.461 1.00 . A A . 12 VAL HG23 1 1
18 23708 1 1 14 VAL N N -3.127 3.103 -9.294 1.00 . A A . 12 VAL N 1 1
18 23709 1 1 14 VAL O O -4.744 4.448 -12.063 1.00 . A A . 12 VAL O 1 1
18 23710 1 1 15 GLU C C -7.250 2.874 -11.474 1.00 . A A . 13 GLU C 1 1
18 23711 1 1 15 GLU CA C -6.106 2.120 -12.154 1.00 . A A . 13 GLU CA 1 1
18 23712 1 1 15 GLU CB C -6.416 0.627 -12.168 1.00 . A A . 13 GLU CB 1 1
18 23713 1 1 15 GLU CD C -5.719 -1.591 -13.080 1.00 . A A . 13 GLU CD 1 1
18 23714 1 1 15 GLU CG C -5.375 -0.102 -13.014 1.00 . A A . 13 GLU CG 1 1
18 23715 1 1 15 GLU H H -4.435 1.617 -10.899 1.00 . A A . 13 GLU H 1 1
18 23716 1 1 15 GLU HA H -6.000 2.470 -13.166 1.00 . A A . 13 GLU HA 1 1
18 23717 1 1 15 GLU HB2 H -6.391 0.247 -11.160 1.00 . A A . 13 GLU HB2 1 1
18 23718 1 1 15 GLU HB3 H -7.391 0.465 -12.588 1.00 . A A . 13 GLU HB3 1 1
18 23719 1 1 15 GLU HG2 H -5.369 0.313 -14.010 1.00 . A A . 13 GLU HG2 1 1
18 23720 1 1 15 GLU HG3 H -4.403 0.020 -12.568 1.00 . A A . 13 GLU HG3 1 1
18 23721 1 1 15 GLU N N -4.836 2.350 -11.412 1.00 . A A . 13 GLU N 1 1
18 23722 1 1 15 GLU O O -8.210 3.269 -12.105 1.00 . A A . 13 GLU O 1 1
18 23723 1 1 15 GLU OE1 O -6.616 -2.005 -12.362 1.00 . A A . 13 GLU OE1 1 1
18 23724 1 1 15 GLU OE2 O -5.082 -2.293 -13.848 1.00 . A A . 13 GLU OE2 1 1
18 23725 1 1 16 GLU C C -8.345 5.223 -9.914 1.00 . A A . 14 GLU C 1 1
18 23726 1 1 16 GLU CA C -8.244 3.766 -9.454 1.00 . A A . 14 GLU CA 1 1
18 23727 1 1 16 GLU CB C -7.946 3.727 -7.953 1.00 . A A . 14 GLU CB 1 1
18 23728 1 1 16 GLU CD C -8.795 4.360 -5.689 1.00 . A A . 14 GLU CD 1 1
18 23729 1 1 16 GLU CG C -9.135 4.303 -7.180 1.00 . A A . 14 GLU CG 1 1
18 23730 1 1 16 GLU H H -6.381 2.717 -9.702 1.00 . A A . 14 GLU H 1 1
18 23731 1 1 16 GLU HA H -9.183 3.268 -9.641 1.00 . A A . 14 GLU HA 1 1
18 23732 1 1 16 GLU HB2 H -7.777 2.705 -7.647 1.00 . A A . 14 GLU HB2 1 1
18 23733 1 1 16 GLU HB3 H -7.065 4.317 -7.746 1.00 . A A . 14 GLU HB3 1 1
18 23734 1 1 16 GLU HG2 H -9.352 5.298 -7.539 1.00 . A A . 14 GLU HG2 1 1
18 23735 1 1 16 GLU HG3 H -9.999 3.671 -7.326 1.00 . A A . 14 GLU HG3 1 1
18 23736 1 1 16 GLU N N -7.159 3.058 -10.189 1.00 . A A . 14 GLU N 1 1
18 23737 1 1 16 GLU O O -9.408 5.810 -9.880 1.00 . A A . 14 GLU O 1 1
18 23738 1 1 16 GLU OE1 O -7.686 3.990 -5.340 1.00 . A A . 14 GLU OE1 1 1
18 23739 1 1 16 GLU OE2 O -9.649 4.772 -4.922 1.00 . A A . 14 GLU OE2 1 1
18 23740 1 1 17 PHE C C -6.605 7.449 -12.102 1.00 . A A . 15 PHE C 1 1
18 23741 1 1 17 PHE CA C -7.315 7.250 -10.758 1.00 . A A . 15 PHE CA 1 1
18 23742 1 1 17 PHE CB C -6.648 8.125 -9.694 1.00 . A A . 15 PHE CB 1 1
18 23743 1 1 17 PHE CD1 C -8.048 10.215 -9.839 1.00 . A A . 15 PHE CD1 1 1
18 23744 1 1 17 PHE CD2 C -5.750 10.294 -10.609 1.00 . A A . 15 PHE CD2 1 1
18 23745 1 1 17 PHE CE1 C -8.208 11.564 -10.176 1.00 . A A . 15 PHE CE1 1 1
18 23746 1 1 17 PHE CE2 C -5.910 11.644 -10.947 1.00 . A A . 15 PHE CE2 1 1
18 23747 1 1 17 PHE CG C -6.820 9.580 -10.055 1.00 . A A . 15 PHE CG 1 1
18 23748 1 1 17 PHE CZ C -7.140 12.279 -10.730 1.00 . A A . 15 PHE CZ 1 1
18 23749 1 1 17 PHE H H -6.403 5.338 -10.331 1.00 . A A . 15 PHE H 1 1
18 23750 1 1 17 PHE HA H -8.346 7.549 -10.862 1.00 . A A . 15 PHE HA 1 1
18 23751 1 1 17 PHE HB2 H -7.107 7.935 -8.734 1.00 . A A . 15 PHE HB2 1 1
18 23752 1 1 17 PHE HB3 H -5.596 7.889 -9.642 1.00 . A A . 15 PHE HB3 1 1
18 23753 1 1 17 PHE HD1 H -8.873 9.663 -9.412 1.00 . A A . 15 PHE HD1 1 1
18 23754 1 1 17 PHE HD2 H -4.803 9.805 -10.774 1.00 . A A . 15 PHE HD2 1 1
18 23755 1 1 17 PHE HE1 H -9.156 12.054 -10.009 1.00 . A A . 15 PHE HE1 1 1
18 23756 1 1 17 PHE HE2 H -5.086 12.194 -11.374 1.00 . A A . 15 PHE HE2 1 1
18 23757 1 1 17 PHE HZ H -7.262 13.320 -10.991 1.00 . A A . 15 PHE HZ 1 1
18 23758 1 1 17 PHE N N -7.256 5.821 -10.324 1.00 . A A . 15 PHE N 1 1
18 23759 1 1 17 PHE O O -7.117 8.114 -12.981 1.00 . A A . 15 PHE O 1 1
18 23760 1 1 18 LEU C C -4.475 5.741 -14.249 1.00 . A A . 16 LEU C 1 1
18 23761 1 1 18 LEU CA C -4.694 7.089 -13.555 1.00 . A A . 16 LEU CA 1 1
18 23762 1 1 18 LEU CB C -3.335 7.723 -13.258 1.00 . A A . 16 LEU CB 1 1
18 23763 1 1 18 LEU CD1 C -2.335 9.902 -12.560 1.00 . A A . 16 LEU CD1 1 1
18 23764 1 1 18 LEU CD2 C -3.307 9.649 -14.848 1.00 . A A . 16 LEU CD2 1 1
18 23765 1 1 18 LEU CG C -3.445 9.242 -13.379 1.00 . A A . 16 LEU CG 1 1
18 23766 1 1 18 LEU H H -5.023 6.381 -11.545 1.00 . A A . 16 LEU H 1 1
18 23767 1 1 18 LEU HA H -5.253 7.743 -14.202 1.00 . A A . 16 LEU HA 1 1
18 23768 1 1 18 LEU HB2 H -3.028 7.461 -12.255 1.00 . A A . 16 LEU HB2 1 1
18 23769 1 1 18 LEU HB3 H -2.606 7.357 -13.964 1.00 . A A . 16 LEU HB3 1 1
18 23770 1 1 18 LEU HD11 H -2.466 10.974 -12.574 1.00 . A A . 16 LEU HD11 1 1
18 23771 1 1 18 LEU HD12 H -1.375 9.651 -12.987 1.00 . A A . 16 LEU HD12 1 1
18 23772 1 1 18 LEU HD13 H -2.380 9.547 -11.541 1.00 . A A . 16 LEU HD13 1 1
18 23773 1 1 18 LEU HD21 H -3.894 10.536 -15.033 1.00 . A A . 16 LEU HD21 1 1
18 23774 1 1 18 LEU HD22 H -3.658 8.846 -15.479 1.00 . A A . 16 LEU HD22 1 1
18 23775 1 1 18 LEU HD23 H -2.269 9.853 -15.068 1.00 . A A . 16 LEU HD23 1 1
18 23776 1 1 18 LEU HG H -4.408 9.560 -13.005 1.00 . A A . 16 LEU HG 1 1
18 23777 1 1 18 LEU N N -5.429 6.900 -12.268 1.00 . A A . 16 LEU N 1 1
18 23778 1 1 18 LEU O O -3.405 5.172 -14.180 1.00 . A A . 16 LEU O 1 1
18 23779 1 1 19 PRO C C -4.592 4.072 -16.960 1.00 . A A . 17 PRO C 1 1
18 23780 1 1 19 PRO CA C -5.378 3.944 -15.652 1.00 . A A . 17 PRO CA 1 1
18 23781 1 1 19 PRO CB C -6.833 3.565 -15.929 1.00 . A A . 17 PRO CB 1 1
18 23782 1 1 19 PRO CD C -6.809 5.848 -15.067 1.00 . A A . 17 PRO CD 1 1
18 23783 1 1 19 PRO CG C -7.599 4.849 -15.917 1.00 . A A . 17 PRO CG 1 1
18 23784 1 1 19 PRO HA H -4.927 3.196 -15.022 1.00 . A A . 17 PRO HA 1 1
18 23785 1 1 19 PRO HB2 H -6.915 3.088 -16.896 1.00 . A A . 17 PRO HB2 1 1
18 23786 1 1 19 PRO HB3 H -7.202 2.910 -15.155 1.00 . A A . 17 PRO HB3 1 1
18 23787 1 1 19 PRO HD2 H -6.743 6.798 -15.578 1.00 . A A . 17 PRO HD2 1 1
18 23788 1 1 19 PRO HD3 H -7.270 5.968 -14.101 1.00 . A A . 17 PRO HD3 1 1
18 23789 1 1 19 PRO HG2 H -7.703 5.223 -16.926 1.00 . A A . 17 PRO HG2 1 1
18 23790 1 1 19 PRO HG3 H -8.572 4.693 -15.479 1.00 . A A . 17 PRO HG3 1 1
18 23791 1 1 19 PRO N N -5.476 5.239 -14.924 1.00 . A A . 17 PRO N 1 1
18 23792 1 1 19 PRO O O -4.194 3.089 -17.554 1.00 . A A . 17 PRO O 1 1
18 23793 1 1 20 ASP C C -2.114 5.562 -18.379 1.00 . A A . 18 ASP C 1 1
18 23794 1 1 20 ASP CA C -3.612 5.467 -18.680 1.00 . A A . 18 ASP CA 1 1
18 23795 1 1 20 ASP CB C -4.080 6.756 -19.349 1.00 . A A . 18 ASP CB 1 1
18 23796 1 1 20 ASP CG C -5.524 6.592 -19.825 1.00 . A A . 18 ASP CG 1 1
18 23797 1 1 20 ASP H H -4.698 6.054 -16.923 1.00 . A A . 18 ASP H 1 1
18 23798 1 1 20 ASP HA H -3.796 4.636 -19.339 1.00 . A A . 18 ASP HA 1 1
18 23799 1 1 20 ASP HB2 H -4.025 7.565 -18.638 1.00 . A A . 18 ASP HB2 1 1
18 23800 1 1 20 ASP HB3 H -3.447 6.974 -20.191 1.00 . A A . 18 ASP HB3 1 1
18 23801 1 1 20 ASP N N -4.368 5.275 -17.414 1.00 . A A . 18 ASP N 1 1
18 23802 1 1 20 ASP O O -1.312 5.814 -19.257 1.00 . A A . 18 ASP O 1 1
18 23803 1 1 20 ASP OD1 O -6.004 5.470 -19.827 1.00 . A A . 18 ASP OD1 1 1
18 23804 1 1 20 ASP OD2 O -6.128 7.592 -20.180 1.00 . A A . 18 ASP OD2 1 1
18 23805 1 1 21 VAL C C 0.220 4.055 -16.383 1.00 . A A . 19 VAL C 1 1
18 23806 1 1 21 VAL CA C -0.285 5.442 -16.784 1.00 . A A . 19 VAL CA 1 1
18 23807 1 1 21 VAL CB C -0.107 6.406 -15.610 1.00 . A A . 19 VAL CB 1 1
18 23808 1 1 21 VAL CG1 C 1.383 6.561 -15.297 1.00 . A A . 19 VAL CG1 1 1
18 23809 1 1 21 VAL CG2 C -0.691 7.771 -15.979 1.00 . A A . 19 VAL CG2 1 1
18 23810 1 1 21 VAL H H -2.397 5.161 -16.454 1.00 . A A . 19 VAL H 1 1
18 23811 1 1 21 VAL HA H 0.281 5.799 -17.631 1.00 . A A . 19 VAL HA 1 1
18 23812 1 1 21 VAL HB H -0.617 6.015 -14.742 1.00 . A A . 19 VAL HB 1 1
18 23813 1 1 21 VAL HG11 H 1.767 5.632 -14.903 1.00 . A A . 19 VAL HG11 1 1
18 23814 1 1 21 VAL HG12 H 1.518 7.345 -14.568 1.00 . A A . 19 VAL HG12 1 1
18 23815 1 1 21 VAL HG13 H 1.916 6.816 -16.202 1.00 . A A . 19 VAL HG13 1 1
18 23816 1 1 21 VAL HG21 H -1.765 7.692 -16.061 1.00 . A A . 19 VAL HG21 1 1
18 23817 1 1 21 VAL HG22 H -0.281 8.095 -16.924 1.00 . A A . 19 VAL HG22 1 1
18 23818 1 1 21 VAL HG23 H -0.440 8.489 -15.212 1.00 . A A . 19 VAL HG23 1 1
18 23819 1 1 21 VAL N N -1.732 5.363 -17.145 1.00 . A A . 19 VAL N 1 1
18 23820 1 1 21 VAL O O -0.425 3.338 -15.644 1.00 . A A . 19 VAL O 1 1
18 23821 1 1 22 ALA C C 2.411 2.347 -15.053 1.00 . A A . 20 ALA C 1 1
18 23822 1 1 22 ALA CA C 1.916 2.331 -16.512 1.00 . A A . 20 ALA CA 1 1
18 23823 1 1 22 ALA CB C 3.096 2.015 -17.435 1.00 . A A . 20 ALA CB 1 1
18 23824 1 1 22 ALA H H 1.875 4.264 -17.460 1.00 . A A . 20 ALA H 1 1
18 23825 1 1 22 ALA HA H 1.152 1.586 -16.648 1.00 . A A . 20 ALA HA 1 1
18 23826 1 1 22 ALA HB1 H 3.270 2.851 -18.095 1.00 . A A . 20 ALA HB1 1 1
18 23827 1 1 22 ALA HB2 H 2.871 1.135 -18.018 1.00 . A A . 20 ALA HB2 1 1
18 23828 1 1 22 ALA HB3 H 3.979 1.836 -16.840 1.00 . A A . 20 ALA HB3 1 1
18 23829 1 1 22 ALA N N 1.370 3.671 -16.865 1.00 . A A . 20 ALA N 1 1
18 23830 1 1 22 ALA O O 3.324 3.080 -14.726 1.00 . A A . 20 ALA O 1 1
18 23831 1 1 23 PRO C C 3.780 1.287 -12.615 1.00 . A A . 21 PRO C 1 1
18 23832 1 1 23 PRO CA C 2.270 1.503 -12.749 1.00 . A A . 21 PRO CA 1 1
18 23833 1 1 23 PRO CB C 1.521 0.303 -12.165 1.00 . A A . 21 PRO CB 1 1
18 23834 1 1 23 PRO CD C 0.718 0.623 -14.436 1.00 . A A . 21 PRO CD 1 1
18 23835 1 1 23 PRO CG C 0.347 0.080 -13.055 1.00 . A A . 21 PRO CG 1 1
18 23836 1 1 23 PRO HA H 1.970 2.401 -12.235 1.00 . A A . 21 PRO HA 1 1
18 23837 1 1 23 PRO HB2 H 2.163 -0.568 -12.165 1.00 . A A . 21 PRO HB2 1 1
18 23838 1 1 23 PRO HB3 H 1.188 0.523 -11.163 1.00 . A A . 21 PRO HB3 1 1
18 23839 1 1 23 PRO HD2 H 1.031 -0.182 -15.086 1.00 . A A . 21 PRO HD2 1 1
18 23840 1 1 23 PRO HD3 H -0.118 1.156 -14.861 1.00 . A A . 21 PRO HD3 1 1
18 23841 1 1 23 PRO HG2 H 0.129 -0.978 -13.118 1.00 . A A . 21 PRO HG2 1 1
18 23842 1 1 23 PRO HG3 H -0.511 0.613 -12.676 1.00 . A A . 21 PRO HG3 1 1
18 23843 1 1 23 PRO N N 1.835 1.549 -14.177 1.00 . A A . 21 PRO N 1 1
18 23844 1 1 23 PRO O O 4.386 1.654 -11.626 1.00 . A A . 21 PRO O 1 1
18 23845 1 1 24 ALA C C 6.606 1.781 -13.520 1.00 . A A . 22 ALA C 1 1
18 23846 1 1 24 ALA CA C 5.859 0.445 -13.534 1.00 . A A . 22 ALA CA 1 1
18 23847 1 1 24 ALA CB C 6.293 -0.368 -14.755 1.00 . A A . 22 ALA CB 1 1
18 23848 1 1 24 ALA H H 3.882 0.401 -14.386 1.00 . A A . 22 ALA H 1 1
18 23849 1 1 24 ALA HA H 6.091 -0.106 -12.635 1.00 . A A . 22 ALA HA 1 1
18 23850 1 1 24 ALA HB1 H 5.711 -1.276 -14.809 1.00 . A A . 22 ALA HB1 1 1
18 23851 1 1 24 ALA HB2 H 7.341 -0.617 -14.669 1.00 . A A . 22 ALA HB2 1 1
18 23852 1 1 24 ALA HB3 H 6.134 0.215 -15.650 1.00 . A A . 22 ALA HB3 1 1
18 23853 1 1 24 ALA N N 4.390 0.691 -13.600 1.00 . A A . 22 ALA N 1 1
18 23854 1 1 24 ALA O O 7.731 1.868 -13.072 1.00 . A A . 22 ALA O 1 1
18 23855 1 1 25 ASP C C 6.491 4.843 -12.676 1.00 . A A . 23 ASP C 1 1
18 23856 1 1 25 ASP CA C 6.670 4.148 -14.030 1.00 . A A . 23 ASP CA 1 1
18 23857 1 1 25 ASP CB C 6.068 5.016 -15.139 1.00 . A A . 23 ASP CB 1 1
18 23858 1 1 25 ASP CG C 4.595 5.302 -14.834 1.00 . A A . 23 ASP CG 1 1
18 23859 1 1 25 ASP H H 5.084 2.731 -14.371 1.00 . A A . 23 ASP H 1 1
18 23860 1 1 25 ASP HA H 7.724 4.006 -14.220 1.00 . A A . 23 ASP HA 1 1
18 23861 1 1 25 ASP HB2 H 6.611 5.948 -15.199 1.00 . A A . 23 ASP HB2 1 1
18 23862 1 1 25 ASP HB3 H 6.143 4.495 -16.082 1.00 . A A . 23 ASP HB3 1 1
18 23863 1 1 25 ASP N N 5.991 2.821 -14.011 1.00 . A A . 23 ASP N 1 1
18 23864 1 1 25 ASP O O 6.845 5.993 -12.510 1.00 . A A . 23 ASP O 1 1
18 23865 1 1 25 ASP OD1 O 4.179 5.045 -13.718 1.00 . A A . 23 ASP OD1 1 1
18 23866 1 1 25 ASP OD2 O 3.909 5.774 -15.725 1.00 . A A . 23 ASP OD2 1 1
18 23867 1 1 26 VAL C C 6.789 4.234 -9.397 1.00 . A A . 24 VAL C 1 1
18 23868 1 1 26 VAL CA C 5.749 4.782 -10.369 1.00 . A A . 24 VAL CA 1 1
18 23869 1 1 26 VAL CB C 4.359 4.435 -9.838 1.00 . A A . 24 VAL CB 1 1
18 23870 1 1 26 VAL CG1 C 4.046 5.303 -8.619 1.00 . A A . 24 VAL CG1 1 1
18 23871 1 1 26 VAL CG2 C 3.314 4.683 -10.928 1.00 . A A . 24 VAL CG2 1 1
18 23872 1 1 26 VAL H H 5.669 3.228 -11.862 1.00 . A A . 24 VAL H 1 1
18 23873 1 1 26 VAL HA H 5.850 5.854 -10.447 1.00 . A A . 24 VAL HA 1 1
18 23874 1 1 26 VAL HB H 4.342 3.393 -9.546 1.00 . A A . 24 VAL HB 1 1
18 23875 1 1 26 VAL HG11 H 4.636 4.969 -7.778 1.00 . A A . 24 VAL HG11 1 1
18 23876 1 1 26 VAL HG12 H 2.997 5.222 -8.378 1.00 . A A . 24 VAL HG12 1 1
18 23877 1 1 26 VAL HG13 H 4.286 6.334 -8.840 1.00 . A A . 24 VAL HG13 1 1
18 23878 1 1 26 VAL HG21 H 2.329 4.480 -10.535 1.00 . A A . 24 VAL HG21 1 1
18 23879 1 1 26 VAL HG22 H 3.508 4.030 -11.767 1.00 . A A . 24 VAL HG22 1 1
18 23880 1 1 26 VAL HG23 H 3.368 5.712 -11.252 1.00 . A A . 24 VAL HG23 1 1
18 23881 1 1 26 VAL N N 5.946 4.156 -11.708 1.00 . A A . 24 VAL N 1 1
18 23882 1 1 26 VAL O O 7.011 3.042 -9.321 1.00 . A A . 24 VAL O 1 1
18 23883 1 1 27 ASP C C 7.739 4.271 -6.350 1.00 . A A . 25 ASP C 1 1
18 23884 1 1 27 ASP CA C 8.435 4.589 -7.674 1.00 . A A . 25 ASP CA 1 1
18 23885 1 1 27 ASP CB C 9.496 5.668 -7.445 1.00 . A A . 25 ASP CB 1 1
18 23886 1 1 27 ASP CG C 10.272 5.902 -8.743 1.00 . A A . 25 ASP CG 1 1
18 23887 1 1 27 ASP H H 7.229 6.044 -8.707 1.00 . A A . 25 ASP H 1 1
18 23888 1 1 27 ASP HA H 8.902 3.697 -8.062 1.00 . A A . 25 ASP HA 1 1
18 23889 1 1 27 ASP HB2 H 9.014 6.586 -7.140 1.00 . A A . 25 ASP HB2 1 1
18 23890 1 1 27 ASP HB3 H 10.177 5.344 -6.674 1.00 . A A . 25 ASP HB3 1 1
18 23891 1 1 27 ASP N N 7.424 5.085 -8.643 1.00 . A A . 25 ASP N 1 1
18 23892 1 1 27 ASP O O 7.137 5.128 -5.735 1.00 . A A . 25 ASP O 1 1
18 23893 1 1 27 ASP OD1 O 10.148 5.085 -9.639 1.00 . A A . 25 ASP OD1 1 1
18 23894 1 1 27 ASP OD2 O 10.977 6.896 -8.816 1.00 . A A . 25 ASP OD2 1 1
18 23895 1 1 28 VAL C C 7.985 3.240 -3.458 1.00 . A A . 26 VAL C 1 1
18 23896 1 1 28 VAL CA C 7.163 2.686 -4.622 1.00 . A A . 26 VAL CA 1 1
18 23897 1 1 28 VAL CB C 7.087 1.163 -4.514 1.00 . A A . 26 VAL CB 1 1
18 23898 1 1 28 VAL CG1 C 6.382 0.598 -5.748 1.00 . A A . 26 VAL CG1 1 1
18 23899 1 1 28 VAL CG2 C 8.501 0.587 -4.427 1.00 . A A . 26 VAL CG2 1 1
18 23900 1 1 28 VAL H H 8.303 2.371 -6.415 1.00 . A A . 26 VAL H 1 1
18 23901 1 1 28 VAL HA H 6.165 3.100 -4.591 1.00 . A A . 26 VAL HA 1 1
18 23902 1 1 28 VAL HB H 6.532 0.895 -3.631 1.00 . A A . 26 VAL HB 1 1
18 23903 1 1 28 VAL HG11 H 6.959 0.830 -6.631 1.00 . A A . 26 VAL HG11 1 1
18 23904 1 1 28 VAL HG12 H 5.399 1.037 -5.835 1.00 . A A . 26 VAL HG12 1 1
18 23905 1 1 28 VAL HG13 H 6.289 -0.474 -5.651 1.00 . A A . 26 VAL HG13 1 1
18 23906 1 1 28 VAL HG21 H 8.581 -0.272 -5.075 1.00 . A A . 26 VAL HG21 1 1
18 23907 1 1 28 VAL HG22 H 8.708 0.291 -3.410 1.00 . A A . 26 VAL HG22 1 1
18 23908 1 1 28 VAL HG23 H 9.215 1.338 -4.735 1.00 . A A . 26 VAL HG23 1 1
18 23909 1 1 28 VAL N N 7.818 3.049 -5.905 1.00 . A A . 26 VAL N 1 1
18 23910 1 1 28 VAL O O 7.671 3.018 -2.307 1.00 . A A . 26 VAL O 1 1
18 23911 1 1 29 ASP C C 9.390 5.970 -2.366 1.00 . A A . 27 ASP C 1 1
18 23912 1 1 29 ASP CA C 9.858 4.547 -2.656 1.00 . A A . 27 ASP CA 1 1
18 23913 1 1 29 ASP CB C 11.323 4.559 -3.094 1.00 . A A . 27 ASP CB 1 1
18 23914 1 1 29 ASP CG C 11.497 5.476 -4.308 1.00 . A A . 27 ASP CG 1 1
18 23915 1 1 29 ASP H H 9.264 4.146 -4.679 1.00 . A A . 27 ASP H 1 1
18 23916 1 1 29 ASP HA H 9.750 3.947 -1.764 1.00 . A A . 27 ASP HA 1 1
18 23917 1 1 29 ASP HB2 H 11.932 4.920 -2.283 1.00 . A A . 27 ASP HB2 1 1
18 23918 1 1 29 ASP HB3 H 11.630 3.558 -3.355 1.00 . A A . 27 ASP HB3 1 1
18 23919 1 1 29 ASP N N 9.029 3.972 -3.747 1.00 . A A . 27 ASP N 1 1
18 23920 1 1 29 ASP O O 9.924 6.653 -1.514 1.00 . A A . 27 ASP O 1 1
18 23921 1 1 29 ASP OD1 O 10.583 6.230 -4.594 1.00 . A A . 27 ASP OD1 1 1
18 23922 1 1 29 ASP OD2 O 12.543 5.406 -4.931 1.00 . A A . 27 ASP OD2 1 1
18 23923 1 1 30 LEU C C 6.611 7.684 -1.962 1.00 . A A . 28 LEU C 1 1
18 23924 1 1 30 LEU CA C 7.862 7.789 -2.826 1.00 . A A . 28 LEU CA 1 1
18 23925 1 1 30 LEU CB C 7.509 8.442 -4.162 1.00 . A A . 28 LEU CB 1 1
18 23926 1 1 30 LEU CD1 C 8.225 10.722 -3.411 1.00 . A A . 28 LEU CD1 1 1
18 23927 1 1 30 LEU CD2 C 6.538 10.476 -5.237 1.00 . A A . 28 LEU CD2 1 1
18 23928 1 1 30 LEU CG C 7.052 9.883 -3.922 1.00 . A A . 28 LEU CG 1 1
18 23929 1 1 30 LEU H H 7.964 5.844 -3.738 1.00 . A A . 28 LEU H 1 1
18 23930 1 1 30 LEU HA H 8.608 8.380 -2.316 1.00 . A A . 28 LEU HA 1 1
18 23931 1 1 30 LEU HB2 H 8.377 8.438 -4.800 1.00 . A A . 28 LEU HB2 1 1
18 23932 1 1 30 LEU HB3 H 6.714 7.887 -4.635 1.00 . A A . 28 LEU HB3 1 1
18 23933 1 1 30 LEU HD11 H 9.154 10.216 -3.626 1.00 . A A . 28 LEU HD11 1 1
18 23934 1 1 30 LEU HD12 H 8.129 10.862 -2.344 1.00 . A A . 28 LEU HD12 1 1
18 23935 1 1 30 LEU HD13 H 8.218 11.685 -3.901 1.00 . A A . 28 LEU HD13 1 1
18 23936 1 1 30 LEU HD21 H 6.026 11.405 -5.036 1.00 . A A . 28 LEU HD21 1 1
18 23937 1 1 30 LEU HD22 H 5.854 9.782 -5.702 1.00 . A A . 28 LEU HD22 1 1
18 23938 1 1 30 LEU HD23 H 7.371 10.659 -5.900 1.00 . A A . 28 LEU HD23 1 1
18 23939 1 1 30 LEU HG H 6.258 9.890 -3.189 1.00 . A A . 28 LEU HG 1 1
18 23940 1 1 30 LEU N N 8.384 6.417 -3.063 1.00 . A A . 28 LEU N 1 1
18 23941 1 1 30 LEU O O 5.758 6.851 -2.195 1.00 . A A . 28 LEU O 1 1
18 23942 1 1 31 ASP C C 4.040 8.593 -0.958 1.00 . A A . 29 ASP C 1 1
18 23943 1 1 31 ASP CA C 5.288 8.409 -0.095 1.00 . A A . 29 ASP CA 1 1
18 23944 1 1 31 ASP CB C 5.337 9.491 0.984 1.00 . A A . 29 ASP CB 1 1
18 23945 1 1 31 ASP CG C 6.501 9.211 1.937 1.00 . A A . 29 ASP CG 1 1
18 23946 1 1 31 ASP H H 7.188 9.165 -0.771 1.00 . A A . 29 ASP H 1 1
18 23947 1 1 31 ASP HA H 5.265 7.431 0.368 1.00 . A A . 29 ASP HA 1 1
18 23948 1 1 31 ASP HB2 H 5.476 10.455 0.519 1.00 . A A . 29 ASP HB2 1 1
18 23949 1 1 31 ASP HB3 H 4.412 9.489 1.540 1.00 . A A . 29 ASP HB3 1 1
18 23950 1 1 31 ASP N N 6.491 8.503 -0.959 1.00 . A A . 29 ASP N 1 1
18 23951 1 1 31 ASP O O 3.913 9.547 -1.697 1.00 . A A . 29 ASP O 1 1
18 23952 1 1 31 ASP OD1 O 7.041 8.119 1.875 1.00 . A A . 29 ASP OD1 1 1
18 23953 1 1 31 ASP OD2 O 6.832 10.092 2.713 1.00 . A A . 29 ASP OD2 1 1
18 23954 1 1 32 LEU C C 1.036 8.948 -1.257 1.00 . A A . 30 LEU C 1 1
18 23955 1 1 32 LEU CA C 1.887 7.752 -1.689 1.00 . A A . 30 LEU CA 1 1
18 23956 1 1 32 LEU CB C 1.087 6.459 -1.506 1.00 . A A . 30 LEU CB 1 1
18 23957 1 1 32 LEU CD1 C 0.372 6.477 -3.899 1.00 . A A . 30 LEU CD1 1 1
18 23958 1 1 32 LEU CD2 C -0.940 5.191 -2.210 1.00 . A A . 30 LEU CD2 1 1
18 23959 1 1 32 LEU CG C -0.114 6.457 -2.449 1.00 . A A . 30 LEU CG 1 1
18 23960 1 1 32 LEU H H 3.265 6.907 -0.277 1.00 . A A . 30 LEU H 1 1
18 23961 1 1 32 LEU HA H 2.152 7.862 -2.728 1.00 . A A . 30 LEU HA 1 1
18 23962 1 1 32 LEU HB2 H 1.720 5.611 -1.725 1.00 . A A . 30 LEU HB2 1 1
18 23963 1 1 32 LEU HB3 H 0.743 6.393 -0.485 1.00 . A A . 30 LEU HB3 1 1
18 23964 1 1 32 LEU HD11 H 0.359 7.490 -4.269 1.00 . A A . 30 LEU HD11 1 1
18 23965 1 1 32 LEU HD12 H -0.279 5.863 -4.505 1.00 . A A . 30 LEU HD12 1 1
18 23966 1 1 32 LEU HD13 H 1.379 6.089 -3.945 1.00 . A A . 30 LEU HD13 1 1
18 23967 1 1 32 LEU HD21 H -0.669 4.442 -2.939 1.00 . A A . 30 LEU HD21 1 1
18 23968 1 1 32 LEU HD22 H -1.991 5.422 -2.303 1.00 . A A . 30 LEU HD22 1 1
18 23969 1 1 32 LEU HD23 H -0.741 4.814 -1.217 1.00 . A A . 30 LEU HD23 1 1
18 23970 1 1 32 LEU HG H -0.722 7.330 -2.259 1.00 . A A . 30 LEU HG 1 1
18 23971 1 1 32 LEU N N 3.128 7.669 -0.873 1.00 . A A . 30 LEU N 1 1
18 23972 1 1 32 LEU O O 0.419 9.606 -2.070 1.00 . A A . 30 LEU O 1 1
18 23973 1 1 33 VAL C C 0.732 11.702 0.001 1.00 . A A . 31 VAL C 1 1
18 23974 1 1 33 VAL CA C 0.146 10.375 0.481 1.00 . A A . 31 VAL CA 1 1
18 23975 1 1 33 VAL CB C 0.068 10.374 2.001 1.00 . A A . 31 VAL CB 1 1
18 23976 1 1 33 VAL CG1 C -0.575 11.682 2.464 1.00 . A A . 31 VAL CG1 1 1
18 23977 1 1 33 VAL CG2 C -0.793 9.195 2.453 1.00 . A A . 31 VAL CG2 1 1
18 23978 1 1 33 VAL H H 1.471 8.681 0.659 1.00 . A A . 31 VAL H 1 1
18 23979 1 1 33 VAL HA H -0.848 10.269 0.079 1.00 . A A . 31 VAL HA 1 1
18 23980 1 1 33 VAL HB H 1.060 10.287 2.419 1.00 . A A . 31 VAL HB 1 1
18 23981 1 1 33 VAL HG11 H -1.158 12.099 1.654 1.00 . A A . 31 VAL HG11 1 1
18 23982 1 1 33 VAL HG12 H 0.198 12.381 2.747 1.00 . A A . 31 VAL HG12 1 1
18 23983 1 1 33 VAL HG13 H -1.218 11.490 3.309 1.00 . A A . 31 VAL HG13 1 1
18 23984 1 1 33 VAL HG21 H -0.395 8.281 2.037 1.00 . A A . 31 VAL HG21 1 1
18 23985 1 1 33 VAL HG22 H -1.805 9.337 2.104 1.00 . A A . 31 VAL HG22 1 1
18 23986 1 1 33 VAL HG23 H -0.789 9.135 3.530 1.00 . A A . 31 VAL HG23 1 1
18 23987 1 1 33 VAL N N 0.979 9.229 0.014 1.00 . A A . 31 VAL N 1 1
18 23988 1 1 33 VAL O O 0.009 12.614 -0.347 1.00 . A A . 31 VAL O 1 1
18 23989 1 1 34 ASP C C 2.026 13.448 -1.850 1.00 . A A . 32 ASP C 1 1
18 23990 1 1 34 ASP CA C 2.623 13.114 -0.488 1.00 . A A . 32 ASP CA 1 1
18 23991 1 1 34 ASP CB C 4.142 12.974 -0.607 1.00 . A A . 32 ASP CB 1 1
18 23992 1 1 34 ASP CG C 4.758 12.885 0.791 1.00 . A A . 32 ASP CG 1 1
18 23993 1 1 34 ASP H H 2.603 11.089 0.258 1.00 . A A . 32 ASP H 1 1
18 23994 1 1 34 ASP HA H 2.382 13.899 0.215 1.00 . A A . 32 ASP HA 1 1
18 23995 1 1 34 ASP HB2 H 4.379 12.079 -1.163 1.00 . A A . 32 ASP HB2 1 1
18 23996 1 1 34 ASP HB3 H 4.544 13.834 -1.120 1.00 . A A . 32 ASP HB3 1 1
18 23997 1 1 34 ASP N N 2.028 11.830 -0.024 1.00 . A A . 32 ASP N 1 1
18 23998 1 1 34 ASP O O 1.824 14.596 -2.193 1.00 . A A . 32 ASP O 1 1
18 23999 1 1 34 ASP OD1 O 4.022 13.036 1.752 1.00 . A A . 32 ASP OD1 1 1
18 24000 1 1 34 ASP OD2 O 5.956 12.667 0.877 1.00 . A A . 32 ASP OD2 1 1
18 24001 1 1 35 ASN C C -0.307 13.164 -3.808 1.00 . A A . 33 ASN C 1 1
18 24002 1 1 35 ASN CA C 1.133 12.673 -3.963 1.00 . A A . 33 ASN CA 1 1
18 24003 1 1 35 ASN CB C 1.130 11.356 -4.732 1.00 . A A . 33 ASN CB 1 1
18 24004 1 1 35 ASN CG C 2.562 10.983 -5.120 1.00 . A A . 33 ASN CG 1 1
18 24005 1 1 35 ASN H H 1.898 11.528 -2.314 1.00 . A A . 33 ASN H 1 1
18 24006 1 1 35 ASN HA H 1.713 13.402 -4.501 1.00 . A A . 33 ASN HA 1 1
18 24007 1 1 35 ASN HB2 H 0.715 10.585 -4.104 1.00 . A A . 33 ASN HB2 1 1
18 24008 1 1 35 ASN HB3 H 0.530 11.460 -5.619 1.00 . A A . 33 ASN HB3 1 1
18 24009 1 1 35 ASN HD21 H 3.025 12.815 -5.729 1.00 . A A . 33 ASN HD21 1 1
18 24010 1 1 35 ASN HD22 H 4.270 11.668 -5.864 1.00 . A A . 33 ASN HD22 1 1
18 24011 1 1 35 ASN N N 1.733 12.443 -2.623 1.00 . A A . 33 ASN N 1 1
18 24012 1 1 35 ASN ND2 N 3.351 11.898 -5.612 1.00 . A A . 33 ASN ND2 1 1
18 24013 1 1 35 ASN O O -0.797 13.942 -4.602 1.00 . A A . 33 ASN O 1 1
18 24014 1 1 35 ASN OD1 O 2.966 9.846 -4.974 1.00 . A A . 33 ASN OD1 1 1
18 24015 1 1 36 GLY C C -3.327 12.141 -3.307 1.00 . A A . 34 GLY C 1 1
18 24016 1 1 36 GLY CA C -2.407 13.133 -2.599 1.00 . A A . 34 GLY CA 1 1
18 24017 1 1 36 GLY H H -0.580 12.070 -2.176 1.00 . A A . 34 GLY H 1 1
18 24018 1 1 36 GLY HA2 H -2.635 13.147 -1.543 1.00 . A A . 34 GLY HA2 1 1
18 24019 1 1 36 GLY HA3 H -2.552 14.116 -3.016 1.00 . A A . 34 GLY HA3 1 1
18 24020 1 1 36 GLY N N -0.993 12.706 -2.798 1.00 . A A . 34 GLY N 1 1
18 24021 1 1 36 GLY O O -4.526 12.324 -3.373 1.00 . A A . 34 GLY O 1 1
18 24022 1 1 37 VAL C C -4.599 9.471 -3.552 1.00 . A A . 35 VAL C 1 1
18 24023 1 1 37 VAL CA C -3.597 10.072 -4.537 1.00 . A A . 35 VAL CA 1 1
18 24024 1 1 37 VAL CB C -2.694 8.965 -5.086 1.00 . A A . 35 VAL CB 1 1
18 24025 1 1 37 VAL CG1 C -3.556 7.837 -5.654 1.00 . A A . 35 VAL CG1 1 1
18 24026 1 1 37 VAL CG2 C -1.808 9.536 -6.194 1.00 . A A . 35 VAL CG2 1 1
18 24027 1 1 37 VAL H H -1.799 10.962 -3.764 1.00 . A A . 35 VAL H 1 1
18 24028 1 1 37 VAL HA H -4.129 10.541 -5.352 1.00 . A A . 35 VAL HA 1 1
18 24029 1 1 37 VAL HB H -2.075 8.580 -4.289 1.00 . A A . 35 VAL HB 1 1
18 24030 1 1 37 VAL HG11 H -4.424 8.257 -6.140 1.00 . A A . 35 VAL HG11 1 1
18 24031 1 1 37 VAL HG12 H -3.872 7.187 -4.851 1.00 . A A . 35 VAL HG12 1 1
18 24032 1 1 37 VAL HG13 H -2.980 7.270 -6.370 1.00 . A A . 35 VAL HG13 1 1
18 24033 1 1 37 VAL HG21 H -1.772 10.612 -6.111 1.00 . A A . 35 VAL HG21 1 1
18 24034 1 1 37 VAL HG22 H -2.214 9.264 -7.157 1.00 . A A . 35 VAL HG22 1 1
18 24035 1 1 37 VAL HG23 H -0.809 9.135 -6.100 1.00 . A A . 35 VAL HG23 1 1
18 24036 1 1 37 VAL N N -2.769 11.088 -3.834 1.00 . A A . 35 VAL N 1 1
18 24037 1 1 37 VAL O O -5.701 9.109 -3.914 1.00 . A A . 35 VAL O 1 1
18 24038 1 1 38 ILE C C -5.956 9.891 -0.638 1.00 . A A . 36 ILE C 1 1
18 24039 1 1 38 ILE CA C -5.152 8.775 -1.303 1.00 . A A . 36 ILE CA 1 1
18 24040 1 1 38 ILE CB C -4.344 8.030 -0.239 1.00 . A A . 36 ILE CB 1 1
18 24041 1 1 38 ILE CD1 C -2.504 6.375 0.103 1.00 . A A . 36 ILE CD1 1 1
18 24042 1 1 38 ILE CG1 C -3.486 6.965 -0.913 1.00 . A A . 36 ILE CG1 1 1
18 24043 1 1 38 ILE CG2 C -5.293 7.353 0.743 1.00 . A A . 36 ILE CG2 1 1
18 24044 1 1 38 ILE H H -3.328 9.653 -2.037 1.00 . A A . 36 ILE H 1 1
18 24045 1 1 38 ILE HA H -5.825 8.086 -1.791 1.00 . A A . 36 ILE HA 1 1
18 24046 1 1 38 ILE HB H -3.710 8.727 0.289 1.00 . A A . 36 ILE HB 1 1
18 24047 1 1 38 ILE HD11 H -2.758 6.724 1.094 1.00 . A A . 36 ILE HD11 1 1
18 24048 1 1 38 ILE HD12 H -1.500 6.687 -0.143 1.00 . A A . 36 ILE HD12 1 1
18 24049 1 1 38 ILE HD13 H -2.563 5.297 0.075 1.00 . A A . 36 ILE HD13 1 1
18 24050 1 1 38 ILE HG12 H -4.122 6.181 -1.297 1.00 . A A . 36 ILE HG12 1 1
18 24051 1 1 38 ILE HG13 H -2.940 7.412 -1.721 1.00 . A A . 36 ILE HG13 1 1
18 24052 1 1 38 ILE HG21 H -6.309 7.638 0.516 1.00 . A A . 36 ILE HG21 1 1
18 24053 1 1 38 ILE HG22 H -5.046 7.657 1.748 1.00 . A A . 36 ILE HG22 1 1
18 24054 1 1 38 ILE HG23 H -5.189 6.282 0.652 1.00 . A A . 36 ILE HG23 1 1
18 24055 1 1 38 ILE N N -4.223 9.358 -2.307 1.00 . A A . 36 ILE N 1 1
18 24056 1 1 38 ILE O O -5.411 10.795 -0.038 1.00 . A A . 36 ILE O 1 1
18 24057 1 1 39 ASP C C -9.058 10.199 0.878 1.00 . A A . 37 ASP C 1 1
18 24058 1 1 39 ASP CA C -8.120 10.864 -0.130 1.00 . A A . 37 ASP CA 1 1
18 24059 1 1 39 ASP CB C -8.943 11.535 -1.227 1.00 . A A . 37 ASP CB 1 1
18 24060 1 1 39 ASP CG C -8.025 12.374 -2.118 1.00 . A A . 37 ASP CG 1 1
18 24061 1 1 39 ASP H H -7.664 9.091 -1.235 1.00 . A A . 37 ASP H 1 1
18 24062 1 1 39 ASP HA H -7.510 11.602 0.369 1.00 . A A . 37 ASP HA 1 1
18 24063 1 1 39 ASP HB2 H -9.429 10.777 -1.824 1.00 . A A . 37 ASP HB2 1 1
18 24064 1 1 39 ASP HB3 H -9.685 12.167 -0.778 1.00 . A A . 37 ASP HB3 1 1
18 24065 1 1 39 ASP N N -7.254 9.827 -0.744 1.00 . A A . 37 ASP N 1 1
18 24066 1 1 39 ASP O O -8.903 9.041 1.211 1.00 . A A . 37 ASP O 1 1
18 24067 1 1 39 ASP OD1 O -6.879 12.564 -1.742 1.00 . A A . 37 ASP OD1 1 1
18 24068 1 1 39 ASP OD2 O -8.482 12.814 -3.160 1.00 . A A . 37 ASP OD2 1 1
18 24069 1 1 40 ALA C C -11.728 9.173 1.658 1.00 . A A . 38 ALA C 1 1
18 24070 1 1 40 ALA CA C -10.977 10.311 2.344 1.00 . A A . 38 ALA CA 1 1
18 24071 1 1 40 ALA CB C -11.973 11.370 2.819 1.00 . A A . 38 ALA CB 1 1
18 24072 1 1 40 ALA H H -10.145 11.844 1.077 1.00 . A A . 38 ALA H 1 1
18 24073 1 1 40 ALA HA H -10.427 9.924 3.187 1.00 . A A . 38 ALA HA 1 1
18 24074 1 1 40 ALA HB1 H -11.627 11.799 3.748 1.00 . A A . 38 ALA HB1 1 1
18 24075 1 1 40 ALA HB2 H -12.939 10.913 2.972 1.00 . A A . 38 ALA HB2 1 1
18 24076 1 1 40 ALA HB3 H -12.056 12.147 2.073 1.00 . A A . 38 ALA HB3 1 1
18 24077 1 1 40 ALA N N -10.032 10.917 1.363 1.00 . A A . 38 ALA N 1 1
18 24078 1 1 40 ALA O O -11.719 8.044 2.109 1.00 . A A . 38 ALA O 1 1
18 24079 1 1 41 LEU C C -12.007 7.474 -0.792 1.00 . A A . 39 LEU C 1 1
18 24080 1 1 41 LEU CA C -13.062 8.390 -0.193 1.00 . A A . 39 LEU CA 1 1
18 24081 1 1 41 LEU CB C -13.908 9.008 -1.306 1.00 . A A . 39 LEU CB 1 1
18 24082 1 1 41 LEU CD1 C -14.574 11.033 0.013 1.00 . A A . 39 LEU CD1 1 1
18 24083 1 1 41 LEU CD2 C -16.060 10.172 -1.802 1.00 . A A . 39 LEU CD2 1 1
18 24084 1 1 41 LEU CG C -15.082 9.773 -0.694 1.00 . A A . 39 LEU CG 1 1
18 24085 1 1 41 LEU H H -12.313 10.362 0.188 1.00 . A A . 39 LEU H 1 1
18 24086 1 1 41 LEU HA H -13.692 7.834 0.482 1.00 . A A . 39 LEU HA 1 1
18 24087 1 1 41 LEU HB2 H -13.301 9.681 -1.881 1.00 . A A . 39 LEU HB2 1 1
18 24088 1 1 41 LEU HB3 H -14.286 8.226 -1.947 1.00 . A A . 39 LEU HB3 1 1
18 24089 1 1 41 LEU HD11 H -14.234 10.776 1.006 1.00 . A A . 39 LEU HD11 1 1
18 24090 1 1 41 LEU HD12 H -15.375 11.753 0.082 1.00 . A A . 39 LEU HD12 1 1
18 24091 1 1 41 LEU HD13 H -13.755 11.459 -0.548 1.00 . A A . 39 LEU HD13 1 1
18 24092 1 1 41 LEU HD21 H -16.875 9.463 -1.836 1.00 . A A . 39 LEU HD21 1 1
18 24093 1 1 41 LEU HD22 H -15.546 10.176 -2.751 1.00 . A A . 39 LEU HD22 1 1
18 24094 1 1 41 LEU HD23 H -16.450 11.159 -1.599 1.00 . A A . 39 LEU HD23 1 1
18 24095 1 1 41 LEU HG H -15.585 9.140 0.019 1.00 . A A . 39 LEU HG 1 1
18 24096 1 1 41 LEU N N -12.347 9.456 0.548 1.00 . A A . 39 LEU N 1 1
18 24097 1 1 41 LEU O O -12.188 6.278 -0.908 1.00 . A A . 39 LEU O 1 1
18 24098 1 1 42 GLY C C -9.374 6.173 -0.728 1.00 . A A . 40 GLY C 1 1
18 24099 1 1 42 GLY CA C -9.797 7.229 -1.744 1.00 . A A . 40 GLY CA 1 1
18 24100 1 1 42 GLY H H -10.774 9.007 -1.046 1.00 . A A . 40 GLY H 1 1
18 24101 1 1 42 GLY HA2 H -10.143 6.753 -2.646 1.00 . A A . 40 GLY HA2 1 1
18 24102 1 1 42 GLY HA3 H -8.957 7.870 -1.964 1.00 . A A . 40 GLY HA3 1 1
18 24103 1 1 42 GLY N N -10.892 8.042 -1.161 1.00 . A A . 40 GLY N 1 1
18 24104 1 1 42 GLY O O -9.169 5.022 -1.056 1.00 . A A . 40 GLY O 1 1
18 24105 1 1 43 LEU C C -9.959 4.528 1.696 1.00 . A A . 41 LEU C 1 1
18 24106 1 1 43 LEU CA C -8.864 5.584 1.561 1.00 . A A . 41 LEU CA 1 1
18 24107 1 1 43 LEU CB C -8.691 6.328 2.884 1.00 . A A . 41 LEU CB 1 1
18 24108 1 1 43 LEU CD1 C -7.151 6.041 4.823 1.00 . A A . 41 LEU CD1 1 1
18 24109 1 1 43 LEU CD2 C -9.406 4.970 4.843 1.00 . A A . 41 LEU CD2 1 1
18 24110 1 1 43 LEU CG C -8.216 5.358 3.964 1.00 . A A . 41 LEU CG 1 1
18 24111 1 1 43 LEU H H -9.438 7.487 0.758 1.00 . A A . 41 LEU H 1 1
18 24112 1 1 43 LEU HA H -7.935 5.110 1.286 1.00 . A A . 41 LEU HA 1 1
18 24113 1 1 43 LEU HB2 H -7.960 7.114 2.760 1.00 . A A . 41 LEU HB2 1 1
18 24114 1 1 43 LEU HB3 H -9.635 6.759 3.180 1.00 . A A . 41 LEU HB3 1 1
18 24115 1 1 43 LEU HD11 H -7.079 5.536 5.774 1.00 . A A . 41 LEU HD11 1 1
18 24116 1 1 43 LEU HD12 H -7.426 7.073 4.981 1.00 . A A . 41 LEU HD12 1 1
18 24117 1 1 43 LEU HD13 H -6.199 5.996 4.316 1.00 . A A . 41 LEU HD13 1 1
18 24118 1 1 43 LEU HD21 H -9.675 5.804 5.472 1.00 . A A . 41 LEU HD21 1 1
18 24119 1 1 43 LEU HD22 H -9.138 4.125 5.459 1.00 . A A . 41 LEU HD22 1 1
18 24120 1 1 43 LEU HD23 H -10.245 4.708 4.215 1.00 . A A . 41 LEU HD23 1 1
18 24121 1 1 43 LEU HG H -7.800 4.476 3.501 1.00 . A A . 41 LEU HG 1 1
18 24122 1 1 43 LEU N N -9.256 6.557 0.513 1.00 . A A . 41 LEU N 1 1
18 24123 1 1 43 LEU O O -9.690 3.349 1.823 1.00 . A A . 41 LEU O 1 1
18 24124 1 1 44 LEU C C -12.206 2.946 0.638 1.00 . A A . 42 LEU C 1 1
18 24125 1 1 44 LEU CA C -12.308 3.955 1.780 1.00 . A A . 42 LEU CA 1 1
18 24126 1 1 44 LEU CB C -13.642 4.702 1.675 1.00 . A A . 42 LEU CB 1 1
18 24127 1 1 44 LEU CD1 C -15.321 3.663 3.211 1.00 . A A . 42 LEU CD1 1 1
18 24128 1 1 44 LEU CD2 C -15.933 4.175 0.840 1.00 . A A . 42 LEU CD2 1 1
18 24129 1 1 44 LEU CG C -14.809 3.716 1.771 1.00 . A A . 42 LEU CG 1 1
18 24130 1 1 44 LEU H H -11.392 5.893 1.550 1.00 . A A . 42 LEU H 1 1
18 24131 1 1 44 LEU HA H -12.247 3.445 2.727 1.00 . A A . 42 LEU HA 1 1
18 24132 1 1 44 LEU HB2 H -13.714 5.420 2.479 1.00 . A A . 42 LEU HB2 1 1
18 24133 1 1 44 LEU HB3 H -13.690 5.219 0.728 1.00 . A A . 42 LEU HB3 1 1
18 24134 1 1 44 LEU HD11 H -15.639 4.649 3.517 1.00 . A A . 42 LEU HD11 1 1
18 24135 1 1 44 LEU HD12 H -14.530 3.320 3.861 1.00 . A A . 42 LEU HD12 1 1
18 24136 1 1 44 LEU HD13 H -16.157 2.980 3.270 1.00 . A A . 42 LEU HD13 1 1
18 24137 1 1 44 LEU HD21 H -15.711 3.861 -0.171 1.00 . A A . 42 LEU HD21 1 1
18 24138 1 1 44 LEU HD22 H -16.014 5.251 0.873 1.00 . A A . 42 LEU HD22 1 1
18 24139 1 1 44 LEU HD23 H -16.867 3.734 1.157 1.00 . A A . 42 LEU HD23 1 1
18 24140 1 1 44 LEU HG H -14.480 2.735 1.473 1.00 . A A . 42 LEU HG 1 1
18 24141 1 1 44 LEU N N -11.196 4.939 1.660 1.00 . A A . 42 LEU N 1 1
18 24142 1 1 44 LEU O O -12.321 1.752 0.834 1.00 . A A . 42 LEU O 1 1
18 24143 1 1 45 LYS C C -10.710 1.545 -1.506 1.00 . A A . 43 LYS C 1 1
18 24144 1 1 45 LYS CA C -11.887 2.501 -1.712 1.00 . A A . 43 LYS CA 1 1
18 24145 1 1 45 LYS CB C -11.664 3.316 -2.983 1.00 . A A . 43 LYS CB 1 1
18 24146 1 1 45 LYS CD C -12.719 4.884 -4.617 1.00 . A A . 43 LYS CD 1 1
18 24147 1 1 45 LYS CE C -13.915 5.804 -4.872 1.00 . A A . 43 LYS CE 1 1
18 24148 1 1 45 LYS CG C -12.907 4.154 -3.286 1.00 . A A . 43 LYS CG 1 1
18 24149 1 1 45 LYS H H -11.913 4.386 -0.679 1.00 . A A . 43 LYS H 1 1
18 24150 1 1 45 LYS HA H -12.801 1.938 -1.805 1.00 . A A . 43 LYS HA 1 1
18 24151 1 1 45 LYS HB2 H -10.816 3.967 -2.843 1.00 . A A . 43 LYS HB2 1 1
18 24152 1 1 45 LYS HB3 H -11.471 2.649 -3.807 1.00 . A A . 43 LYS HB3 1 1
18 24153 1 1 45 LYS HD2 H -11.813 5.471 -4.580 1.00 . A A . 43 LYS HD2 1 1
18 24154 1 1 45 LYS HD3 H -12.647 4.161 -5.417 1.00 . A A . 43 LYS HD3 1 1
18 24155 1 1 45 LYS HE2 H -14.652 5.281 -5.463 1.00 . A A . 43 LYS HE2 1 1
18 24156 1 1 45 LYS HE3 H -14.352 6.097 -3.929 1.00 . A A . 43 LYS HE3 1 1
18 24157 1 1 45 LYS HG2 H -13.771 3.506 -3.348 1.00 . A A . 43 LYS HG2 1 1
18 24158 1 1 45 LYS HG3 H -13.055 4.876 -2.499 1.00 . A A . 43 LYS HG3 1 1
18 24159 1 1 45 LYS HZ1 H -13.750 7.869 -5.085 1.00 . A A . 43 LYS HZ1 1 1
18 24160 1 1 45 LYS HZ2 H -13.886 7.032 -6.553 1.00 . A A . 43 LYS HZ2 1 1
18 24161 1 1 45 LYS HZ3 H -12.423 7.001 -5.693 1.00 . A A . 43 LYS HZ3 1 1
18 24162 1 1 45 LYS N N -11.994 3.420 -0.550 1.00 . A A . 43 LYS N 1 1
18 24163 1 1 45 LYS NZ N -13.459 7.018 -5.606 1.00 . A A . 43 LYS NZ 1 1
18 24164 1 1 45 LYS O O -10.748 0.399 -1.907 1.00 . A A . 43 LYS O 1 1
18 24165 1 1 46 VAL C C -8.848 -0.048 0.211 1.00 . A A . 44 VAL C 1 1
18 24166 1 1 46 VAL CA C -8.470 1.145 -0.666 1.00 . A A . 44 VAL CA 1 1
18 24167 1 1 46 VAL CB C -7.375 1.958 0.027 1.00 . A A . 44 VAL CB 1 1
18 24168 1 1 46 VAL CG1 C -6.248 1.022 0.470 1.00 . A A . 44 VAL CG1 1 1
18 24169 1 1 46 VAL CG2 C -6.819 2.996 -0.949 1.00 . A A . 44 VAL CG2 1 1
18 24170 1 1 46 VAL H H -9.648 2.943 -0.583 1.00 . A A . 44 VAL H 1 1
18 24171 1 1 46 VAL HA H -8.102 0.792 -1.612 1.00 . A A . 44 VAL HA 1 1
18 24172 1 1 46 VAL HB H -7.789 2.457 0.891 1.00 . A A . 44 VAL HB 1 1
18 24173 1 1 46 VAL HG11 H -6.532 0.525 1.387 1.00 . A A . 44 VAL HG11 1 1
18 24174 1 1 46 VAL HG12 H -5.349 1.596 0.635 1.00 . A A . 44 VAL HG12 1 1
18 24175 1 1 46 VAL HG13 H -6.070 0.285 -0.299 1.00 . A A . 44 VAL HG13 1 1
18 24176 1 1 46 VAL HG21 H -5.815 2.719 -1.236 1.00 . A A . 44 VAL HG21 1 1
18 24177 1 1 46 VAL HG22 H -6.802 3.965 -0.472 1.00 . A A . 44 VAL HG22 1 1
18 24178 1 1 46 VAL HG23 H -7.446 3.038 -1.827 1.00 . A A . 44 VAL HG23 1 1
18 24179 1 1 46 VAL N N -9.659 2.015 -0.890 1.00 . A A . 44 VAL N 1 1
18 24180 1 1 46 VAL O O -8.554 -1.184 -0.107 1.00 . A A . 44 VAL O 1 1
18 24181 1 1 47 ILE C C -10.953 -1.795 1.563 1.00 . A A . 45 ILE C 1 1
18 24182 1 1 47 ILE CA C -9.883 -0.916 2.219 1.00 . A A . 45 ILE CA 1 1
18 24183 1 1 47 ILE CB C -10.435 -0.334 3.520 1.00 . A A . 45 ILE CB 1 1
18 24184 1 1 47 ILE CD1 C -9.018 1.703 3.868 1.00 . A A . 45 ILE CD1 1 1
18 24185 1 1 47 ILE CG1 C -9.299 0.278 4.349 1.00 . A A . 45 ILE CG1 1 1
18 24186 1 1 47 ILE CG2 C -11.102 -1.447 4.322 1.00 . A A . 45 ILE CG2 1 1
18 24187 1 1 47 ILE H H -9.715 1.119 1.556 1.00 . A A . 45 ILE H 1 1
18 24188 1 1 47 ILE HA H -9.016 -1.519 2.437 1.00 . A A . 45 ILE HA 1 1
18 24189 1 1 47 ILE HB H -11.168 0.425 3.290 1.00 . A A . 45 ILE HB 1 1
18 24190 1 1 47 ILE HD11 H -8.342 2.187 4.556 1.00 . A A . 45 ILE HD11 1 1
18 24191 1 1 47 ILE HD12 H -9.942 2.259 3.822 1.00 . A A . 45 ILE HD12 1 1
18 24192 1 1 47 ILE HD13 H -8.567 1.669 2.889 1.00 . A A . 45 ILE HD13 1 1
18 24193 1 1 47 ILE HG12 H -9.588 0.303 5.389 1.00 . A A . 45 ILE HG12 1 1
18 24194 1 1 47 ILE HG13 H -8.405 -0.317 4.240 1.00 . A A . 45 ILE HG13 1 1
18 24195 1 1 47 ILE HG21 H -10.461 -2.315 4.332 1.00 . A A . 45 ILE HG21 1 1
18 24196 1 1 47 ILE HG22 H -12.046 -1.700 3.864 1.00 . A A . 45 ILE HG22 1 1
18 24197 1 1 47 ILE HG23 H -11.270 -1.109 5.333 1.00 . A A . 45 ILE HG23 1 1
18 24198 1 1 47 ILE N N -9.492 0.198 1.315 1.00 . A A . 45 ILE N 1 1
18 24199 1 1 47 ILE O O -11.017 -2.981 1.804 1.00 . A A . 45 ILE O 1 1
18 24200 1 1 48 ALA C C -12.306 -3.096 -0.815 1.00 . A A . 46 ALA C 1 1
18 24201 1 1 48 ALA CA C -12.892 -2.048 0.139 1.00 . A A . 46 ALA CA 1 1
18 24202 1 1 48 ALA CB C -13.829 -1.129 -0.643 1.00 . A A . 46 ALA CB 1 1
18 24203 1 1 48 ALA H H -11.767 -0.263 0.595 1.00 . A A . 46 ALA H 1 1
18 24204 1 1 48 ALA HA H -13.454 -2.548 0.914 1.00 . A A . 46 ALA HA 1 1
18 24205 1 1 48 ALA HB1 H -13.272 -0.628 -1.422 1.00 . A A . 46 ALA HB1 1 1
18 24206 1 1 48 ALA HB2 H -14.254 -0.395 0.025 1.00 . A A . 46 ALA HB2 1 1
18 24207 1 1 48 ALA HB3 H -14.620 -1.714 -1.087 1.00 . A A . 46 ALA HB3 1 1
18 24208 1 1 48 ALA N N -11.814 -1.227 0.764 1.00 . A A . 46 ALA N 1 1
18 24209 1 1 48 ALA O O -12.634 -4.265 -0.740 1.00 . A A . 46 ALA O 1 1
18 24210 1 1 49 TRP C C -9.723 -4.447 -1.982 1.00 . A A . 47 TRP C 1 1
18 24211 1 1 49 TRP CA C -10.868 -3.699 -2.657 1.00 . A A . 47 TRP CA 1 1
18 24212 1 1 49 TRP CB C -10.344 -2.995 -3.910 1.00 . A A . 47 TRP CB 1 1
18 24213 1 1 49 TRP CD1 C -8.384 -4.515 -4.426 1.00 . A A . 47 TRP CD1 1 1
18 24214 1 1 49 TRP CD2 C -7.755 -2.420 -3.916 1.00 . A A . 47 TRP CD2 1 1
18 24215 1 1 49 TRP CE2 C -6.568 -3.147 -4.166 1.00 . A A . 47 TRP CE2 1 1
18 24216 1 1 49 TRP CE3 C -7.643 -1.066 -3.573 1.00 . A A . 47 TRP CE3 1 1
18 24217 1 1 49 TRP CG C -8.891 -3.308 -4.080 1.00 . A A . 47 TRP CG 1 1
18 24218 1 1 49 TRP CH2 C -5.218 -1.195 -3.732 1.00 . A A . 47 TRP CH2 1 1
18 24219 1 1 49 TRP CZ2 C -5.311 -2.547 -4.076 1.00 . A A . 47 TRP CZ2 1 1
18 24220 1 1 49 TRP CZ3 C -6.382 -0.455 -3.482 1.00 . A A . 47 TRP CZ3 1 1
18 24221 1 1 49 TRP H H -11.185 -1.755 -1.767 1.00 . A A . 47 TRP H 1 1
18 24222 1 1 49 TRP HA H -11.636 -4.404 -2.939 1.00 . A A . 47 TRP HA 1 1
18 24223 1 1 49 TRP HB2 H -10.892 -3.341 -4.774 1.00 . A A . 47 TRP HB2 1 1
18 24224 1 1 49 TRP HB3 H -10.473 -1.929 -3.804 1.00 . A A . 47 TRP HB3 1 1
18 24225 1 1 49 TRP HD1 H -8.960 -5.406 -4.626 1.00 . A A . 47 TRP HD1 1 1
18 24226 1 1 49 TRP HE1 H -6.394 -5.156 -4.693 1.00 . A A . 47 TRP HE1 1 1
18 24227 1 1 49 TRP HE3 H -8.535 -0.491 -3.383 1.00 . A A . 47 TRP HE3 1 1
18 24228 1 1 49 TRP HH2 H -4.250 -0.720 -3.661 1.00 . A A . 47 TRP HH2 1 1
18 24229 1 1 49 TRP HZ2 H -4.418 -3.122 -4.269 1.00 . A A . 47 TRP HZ2 1 1
18 24230 1 1 49 TRP HZ3 H -6.309 0.589 -3.217 1.00 . A A . 47 TRP HZ3 1 1
18 24231 1 1 49 TRP N N -11.447 -2.701 -1.712 1.00 . A A . 47 TRP N 1 1
18 24232 1 1 49 TRP NE1 N -7.004 -4.422 -4.472 1.00 . A A . 47 TRP NE1 1 1
18 24233 1 1 49 TRP O O -9.608 -5.651 -2.090 1.00 . A A . 47 TRP O 1 1
18 24234 1 1 50 LEU C C -8.216 -5.467 0.343 1.00 . A A . 48 LEU C 1 1
18 24235 1 1 50 LEU CA C -7.711 -4.411 -0.642 1.00 . A A . 48 LEU CA 1 1
18 24236 1 1 50 LEU CB C -6.889 -3.360 0.109 1.00 . A A . 48 LEU CB 1 1
18 24237 1 1 50 LEU CD1 C -4.594 -4.191 -0.463 1.00 . A A . 48 LEU CD1 1 1
18 24238 1 1 50 LEU CD2 C -5.017 -3.070 1.730 1.00 . A A . 48 LEU CD2 1 1
18 24239 1 1 50 LEU CG C -5.613 -3.992 0.664 1.00 . A A . 48 LEU CG 1 1
18 24240 1 1 50 LEU H H -8.967 -2.771 -1.242 1.00 . A A . 48 LEU H 1 1
18 24241 1 1 50 LEU HA H -7.097 -4.886 -1.393 1.00 . A A . 48 LEU HA 1 1
18 24242 1 1 50 LEU HB2 H -6.630 -2.559 -0.562 1.00 . A A . 48 LEU HB2 1 1
18 24243 1 1 50 LEU HB3 H -7.475 -2.968 0.926 1.00 . A A . 48 LEU HB3 1 1
18 24244 1 1 50 LEU HD11 H -5.038 -3.919 -1.409 1.00 . A A . 48 LEU HD11 1 1
18 24245 1 1 50 LEU HD12 H -4.291 -5.227 -0.494 1.00 . A A . 48 LEU HD12 1 1
18 24246 1 1 50 LEU HD13 H -3.730 -3.569 -0.280 1.00 . A A . 48 LEU HD13 1 1
18 24247 1 1 50 LEU HD21 H -5.502 -2.106 1.684 1.00 . A A . 48 LEU HD21 1 1
18 24248 1 1 50 LEU HD22 H -3.958 -2.949 1.552 1.00 . A A . 48 LEU HD22 1 1
18 24249 1 1 50 LEU HD23 H -5.170 -3.503 2.707 1.00 . A A . 48 LEU HD23 1 1
18 24250 1 1 50 LEU HG H -5.849 -4.946 1.104 1.00 . A A . 48 LEU HG 1 1
18 24251 1 1 50 LEU N N -8.863 -3.743 -1.304 1.00 . A A . 48 LEU N 1 1
18 24252 1 1 50 LEU O O -7.673 -6.550 0.440 1.00 . A A . 48 LEU O 1 1
18 24253 1 1 51 GLU C C -10.505 -7.278 1.285 1.00 . A A . 49 GLU C 1 1
18 24254 1 1 51 GLU CA C -9.774 -6.165 2.045 1.00 . A A . 49 GLU CA 1 1
18 24255 1 1 51 GLU CB C -10.731 -5.474 3.018 1.00 . A A . 49 GLU CB 1 1
18 24256 1 1 51 GLU CD C -12.950 -6.486 2.476 1.00 . A A . 49 GLU CD 1 1
18 24257 1 1 51 GLU CG C -12.077 -5.238 2.338 1.00 . A A . 49 GLU CG 1 1
18 24258 1 1 51 GLU H H -9.677 -4.292 0.996 1.00 . A A . 49 GLU H 1 1
18 24259 1 1 51 GLU HA H -8.953 -6.594 2.598 1.00 . A A . 49 GLU HA 1 1
18 24260 1 1 51 GLU HB2 H -10.871 -6.096 3.880 1.00 . A A . 49 GLU HB2 1 1
18 24261 1 1 51 GLU HB3 H -10.312 -4.528 3.324 1.00 . A A . 49 GLU HB3 1 1
18 24262 1 1 51 GLU HG2 H -12.572 -4.397 2.804 1.00 . A A . 49 GLU HG2 1 1
18 24263 1 1 51 GLU HG3 H -11.915 -5.027 1.298 1.00 . A A . 49 GLU HG3 1 1
18 24264 1 1 51 GLU N N -9.247 -5.168 1.079 1.00 . A A . 49 GLU N 1 1
18 24265 1 1 51 GLU O O -10.479 -8.430 1.670 1.00 . A A . 49 GLU O 1 1
18 24266 1 1 51 GLU OE1 O -12.442 -7.493 2.942 1.00 . A A . 49 GLU OE1 1 1
18 24267 1 1 51 GLU OE2 O -14.112 -6.414 2.113 1.00 . A A . 49 GLU OE2 1 1
18 24268 1 1 52 ASP C C -10.991 -9.007 -1.174 1.00 . A A . 50 ASP C 1 1
18 24269 1 1 52 ASP CA C -11.927 -7.953 -0.569 1.00 . A A . 50 ASP CA 1 1
18 24270 1 1 52 ASP CB C -12.677 -7.249 -1.696 1.00 . A A . 50 ASP CB 1 1
18 24271 1 1 52 ASP CG C -13.617 -8.240 -2.383 1.00 . A A . 50 ASP CG 1 1
18 24272 1 1 52 ASP H H -11.190 -5.991 -0.067 1.00 . A A . 50 ASP H 1 1
18 24273 1 1 52 ASP HA H -12.639 -8.439 0.073 1.00 . A A . 50 ASP HA 1 1
18 24274 1 1 52 ASP HB2 H -13.249 -6.427 -1.289 1.00 . A A . 50 ASP HB2 1 1
18 24275 1 1 52 ASP HB3 H -11.966 -6.873 -2.412 1.00 . A A . 50 ASP HB3 1 1
18 24276 1 1 52 ASP N N -11.172 -6.933 0.216 1.00 . A A . 50 ASP N 1 1
18 24277 1 1 52 ASP O O -11.309 -10.178 -1.212 1.00 . A A . 50 ASP O 1 1
18 24278 1 1 52 ASP OD1 O -13.717 -9.359 -1.908 1.00 . A A . 50 ASP OD1 1 1
18 24279 1 1 52 ASP OD2 O -14.221 -7.862 -3.374 1.00 . A A . 50 ASP OD2 1 1
18 24280 1 1 53 ARG C C -8.395 -10.600 -1.298 1.00 . A A . 51 ARG C 1 1
18 24281 1 1 53 ARG CA C -8.936 -9.589 -2.319 1.00 . A A . 51 ARG CA 1 1
18 24282 1 1 53 ARG CB C -7.771 -8.853 -2.984 1.00 . A A . 51 ARG CB 1 1
18 24283 1 1 53 ARG CD C -6.002 -7.121 -2.686 1.00 . A A . 51 ARG CD 1 1
18 24284 1 1 53 ARG CG C -7.165 -7.848 -2.011 1.00 . A A . 51 ARG CG 1 1
18 24285 1 1 53 ARG CZ C -3.750 -7.768 -3.304 1.00 . A A . 51 ARG CZ 1 1
18 24286 1 1 53 ARG H H -9.626 -7.654 -1.669 1.00 . A A . 51 ARG H 1 1
18 24287 1 1 53 ARG HA H -9.482 -10.128 -3.080 1.00 . A A . 51 ARG HA 1 1
18 24288 1 1 53 ARG HB2 H -7.018 -9.566 -3.274 1.00 . A A . 51 ARG HB2 1 1
18 24289 1 1 53 ARG HB3 H -8.127 -8.332 -3.860 1.00 . A A . 51 ARG HB3 1 1
18 24290 1 1 53 ARG HD2 H -6.370 -6.558 -3.531 1.00 . A A . 51 ARG HD2 1 1
18 24291 1 1 53 ARG HD3 H -5.538 -6.448 -1.979 1.00 . A A . 51 ARG HD3 1 1
18 24292 1 1 53 ARG HE H -5.275 -9.039 -3.344 1.00 . A A . 51 ARG HE 1 1
18 24293 1 1 53 ARG HG2 H -7.919 -7.132 -1.726 1.00 . A A . 51 ARG HG2 1 1
18 24294 1 1 53 ARG HG3 H -6.808 -8.364 -1.137 1.00 . A A . 51 ARG HG3 1 1
18 24295 1 1 53 ARG HH11 H -4.053 -5.872 -2.739 1.00 . A A . 51 ARG HH11 1 1
18 24296 1 1 53 ARG HH12 H -2.424 -6.275 -3.166 1.00 . A A . 51 ARG HH12 1 1
18 24297 1 1 53 ARG HH21 H -3.155 -9.582 -3.905 1.00 . A A . 51 ARG HH21 1 1
18 24298 1 1 53 ARG HH22 H -1.915 -8.376 -3.826 1.00 . A A . 51 ARG HH22 1 1
18 24299 1 1 53 ARG N N -9.859 -8.604 -1.682 1.00 . A A . 51 ARG N 1 1
18 24300 1 1 53 ARG NE N -4.998 -8.119 -3.152 1.00 . A A . 51 ARG NE 1 1
18 24301 1 1 53 ARG NH1 N -3.380 -6.542 -3.050 1.00 . A A . 51 ARG NH1 1 1
18 24302 1 1 53 ARG NH2 N -2.872 -8.644 -3.710 1.00 . A A . 51 ARG NH2 1 1
18 24303 1 1 53 ARG O O -8.219 -11.759 -1.616 1.00 . A A . 51 ARG O 1 1
18 24304 1 1 54 PHE C C -8.730 -11.819 1.673 1.00 . A A . 52 PHE C 1 1
18 24305 1 1 54 PHE CA C -7.581 -11.176 0.898 1.00 . A A . 52 PHE CA 1 1
18 24306 1 1 54 PHE CB C -6.624 -10.470 1.862 1.00 . A A . 52 PHE CB 1 1
18 24307 1 1 54 PHE CD1 C -4.393 -11.099 0.872 1.00 . A A . 52 PHE CD1 1 1
18 24308 1 1 54 PHE CD2 C -5.132 -8.797 0.711 1.00 . A A . 52 PHE CD2 1 1
18 24309 1 1 54 PHE CE1 C -3.215 -10.770 0.194 1.00 . A A . 52 PHE CE1 1 1
18 24310 1 1 54 PHE CE2 C -3.953 -8.466 0.031 1.00 . A A . 52 PHE CE2 1 1
18 24311 1 1 54 PHE CG C -5.353 -10.113 1.131 1.00 . A A . 52 PHE CG 1 1
18 24312 1 1 54 PHE CZ C -2.995 -9.453 -0.227 1.00 . A A . 52 PHE CZ 1 1
18 24313 1 1 54 PHE H H -8.252 -9.261 0.175 1.00 . A A . 52 PHE H 1 1
18 24314 1 1 54 PHE HA H -7.040 -11.947 0.367 1.00 . A A . 52 PHE HA 1 1
18 24315 1 1 54 PHE HB2 H -7.087 -9.570 2.242 1.00 . A A . 52 PHE HB2 1 1
18 24316 1 1 54 PHE HB3 H -6.393 -11.128 2.681 1.00 . A A . 52 PHE HB3 1 1
18 24317 1 1 54 PHE HD1 H -4.564 -12.115 1.196 1.00 . A A . 52 PHE HD1 1 1
18 24318 1 1 54 PHE HD2 H -5.871 -8.035 0.912 1.00 . A A . 52 PHE HD2 1 1
18 24319 1 1 54 PHE HE1 H -2.475 -11.531 -0.005 1.00 . A A . 52 PHE HE1 1 1
18 24320 1 1 54 PHE HE2 H -3.783 -7.451 -0.293 1.00 . A A . 52 PHE HE2 1 1
18 24321 1 1 54 PHE HZ H -2.085 -9.198 -0.751 1.00 . A A . 52 PHE HZ 1 1
18 24322 1 1 54 PHE N N -8.116 -10.196 -0.087 1.00 . A A . 52 PHE N 1 1
18 24323 1 1 54 PHE O O -8.548 -12.799 2.368 1.00 . A A . 52 PHE O 1 1
18 24324 1 1 55 GLY C C -10.940 -11.518 3.772 1.00 . A A . 53 GLY C 1 1
18 24325 1 1 55 GLY CA C -11.063 -11.873 2.296 1.00 . A A . 53 GLY CA 1 1
18 24326 1 1 55 GLY H H -10.043 -10.493 1.003 1.00 . A A . 53 GLY H 1 1
18 24327 1 1 55 GLY HA2 H -11.987 -11.474 1.900 1.00 . A A . 53 GLY HA2 1 1
18 24328 1 1 55 GLY HA3 H -11.053 -12.947 2.183 1.00 . A A . 53 GLY HA3 1 1
18 24329 1 1 55 GLY N N -9.912 -11.283 1.563 1.00 . A A . 53 GLY N 1 1
18 24330 1 1 55 GLY O O -11.384 -12.248 4.636 1.00 . A A . 53 GLY O 1 1
18 24331 1 1 56 ILE C C -11.058 -8.802 5.797 1.00 . A A . 54 ILE C 1 1
18 24332 1 1 56 ILE CA C -10.158 -9.999 5.489 1.00 . A A . 54 ILE CA 1 1
18 24333 1 1 56 ILE CB C -8.697 -9.622 5.722 1.00 . A A . 54 ILE CB 1 1
18 24334 1 1 56 ILE CD1 C -6.867 -8.061 5.033 1.00 . A A . 54 ILE CD1 1 1
18 24335 1 1 56 ILE CG1 C -8.339 -8.423 4.838 1.00 . A A . 54 ILE CG1 1 1
18 24336 1 1 56 ILE CG2 C -7.803 -10.812 5.366 1.00 . A A . 54 ILE CG2 1 1
18 24337 1 1 56 ILE H H -9.965 -9.837 3.348 1.00 . A A . 54 ILE H 1 1
18 24338 1 1 56 ILE HA H -10.423 -10.824 6.129 1.00 . A A . 54 ILE HA 1 1
18 24339 1 1 56 ILE HB H -8.553 -9.362 6.761 1.00 . A A . 54 ILE HB 1 1
18 24340 1 1 56 ILE HD11 H -6.705 -7.037 4.730 1.00 . A A . 54 ILE HD11 1 1
18 24341 1 1 56 ILE HD12 H -6.255 -8.716 4.432 1.00 . A A . 54 ILE HD12 1 1
18 24342 1 1 56 ILE HD13 H -6.603 -8.175 6.074 1.00 . A A . 54 ILE HD13 1 1
18 24343 1 1 56 ILE HG12 H -8.513 -8.676 3.802 1.00 . A A . 54 ILE HG12 1 1
18 24344 1 1 56 ILE HG13 H -8.952 -7.577 5.110 1.00 . A A . 54 ILE HG13 1 1
18 24345 1 1 56 ILE HG21 H -7.960 -11.081 4.332 1.00 . A A . 54 ILE HG21 1 1
18 24346 1 1 56 ILE HG22 H -8.055 -11.651 5.997 1.00 . A A . 54 ILE HG22 1 1
18 24347 1 1 56 ILE HG23 H -6.768 -10.546 5.517 1.00 . A A . 54 ILE HG23 1 1
18 24348 1 1 56 ILE N N -10.327 -10.404 4.067 1.00 . A A . 54 ILE N 1 1
18 24349 1 1 56 ILE O O -11.397 -8.032 4.926 1.00 . A A . 54 ILE O 1 1
18 24350 1 1 57 ALA C C -11.499 -6.405 8.071 1.00 . A A . 55 ALA C 1 1
18 24351 1 1 57 ALA CA C -12.331 -7.494 7.391 1.00 . A A . 55 ALA CA 1 1
18 24352 1 1 57 ALA CB C -13.427 -7.969 8.347 1.00 . A A . 55 ALA CB 1 1
18 24353 1 1 57 ALA H H -11.170 -9.280 7.723 1.00 . A A . 55 ALA H 1 1
18 24354 1 1 57 ALA HA H -12.784 -7.094 6.496 1.00 . A A . 55 ALA HA 1 1
18 24355 1 1 57 ALA HB1 H -12.980 -8.288 9.277 1.00 . A A . 55 ALA HB1 1 1
18 24356 1 1 57 ALA HB2 H -13.959 -8.797 7.901 1.00 . A A . 55 ALA HB2 1 1
18 24357 1 1 57 ALA HB3 H -14.115 -7.159 8.537 1.00 . A A . 55 ALA HB3 1 1
18 24358 1 1 57 ALA N N -11.452 -8.643 7.033 1.00 . A A . 55 ALA N 1 1
18 24359 1 1 57 ALA O O -10.810 -6.651 9.041 1.00 . A A . 55 ALA O 1 1
18 24360 1 1 58 ALA C C -11.355 -3.771 9.575 1.00 . A A . 56 ALA C 1 1
18 24361 1 1 58 ALA CA C -10.780 -4.093 8.194 1.00 . A A . 56 ALA CA 1 1
18 24362 1 1 58 ALA CB C -10.863 -2.850 7.306 1.00 . A A . 56 ALA CB 1 1
18 24363 1 1 58 ALA H H -12.128 -5.022 6.793 1.00 . A A . 56 ALA H 1 1
18 24364 1 1 58 ALA HA H -9.749 -4.394 8.295 1.00 . A A . 56 ALA HA 1 1
18 24365 1 1 58 ALA HB1 H -10.043 -2.854 6.604 1.00 . A A . 56 ALA HB1 1 1
18 24366 1 1 58 ALA HB2 H -10.808 -1.964 7.921 1.00 . A A . 56 ALA HB2 1 1
18 24367 1 1 58 ALA HB3 H -11.798 -2.855 6.766 1.00 . A A . 56 ALA HB3 1 1
18 24368 1 1 58 ALA N N -11.563 -5.199 7.574 1.00 . A A . 56 ALA N 1 1
18 24369 1 1 58 ALA O O -10.660 -3.308 10.456 1.00 . A A . 56 ALA O 1 1
18 24370 1 1 59 ASP C C -12.496 -4.427 12.205 1.00 . A A . 57 ASP C 1 1
18 24371 1 1 59 ASP CA C -13.255 -3.710 11.086 1.00 . A A . 57 ASP CA 1 1
18 24372 1 1 59 ASP CB C -14.707 -4.184 11.073 1.00 . A A . 57 ASP CB 1 1
18 24373 1 1 59 ASP CG C -15.414 -3.698 12.339 1.00 . A A . 57 ASP CG 1 1
18 24374 1 1 59 ASP H H -13.167 -4.376 9.040 1.00 . A A . 57 ASP H 1 1
18 24375 1 1 59 ASP HA H -13.230 -2.649 11.261 1.00 . A A . 57 ASP HA 1 1
18 24376 1 1 59 ASP HB2 H -15.208 -3.787 10.203 1.00 . A A . 57 ASP HB2 1 1
18 24377 1 1 59 ASP HB3 H -14.730 -5.259 11.043 1.00 . A A . 57 ASP HB3 1 1
18 24378 1 1 59 ASP N N -12.624 -4.007 9.767 1.00 . A A . 57 ASP N 1 1
18 24379 1 1 59 ASP O O -12.398 -3.936 13.312 1.00 . A A . 57 ASP O 1 1
18 24380 1 1 59 ASP OD1 O -15.872 -2.567 12.341 1.00 . A A . 57 ASP OD1 1 1
18 24381 1 1 59 ASP OD2 O -15.484 -4.463 13.287 1.00 . A A . 57 ASP OD2 1 1
18 24382 1 1 60 ASP C C -10.156 -5.433 13.609 1.00 . A A . 58 ASP C 1 1
18 24383 1 1 60 ASP CA C -11.227 -6.333 12.990 1.00 . A A . 58 ASP CA 1 1
18 24384 1 1 60 ASP CB C -10.564 -7.564 12.373 1.00 . A A . 58 ASP CB 1 1
18 24385 1 1 60 ASP CG C -11.640 -8.565 11.948 1.00 . A A . 58 ASP CG 1 1
18 24386 1 1 60 ASP H H -12.063 -5.970 11.037 1.00 . A A . 58 ASP H 1 1
18 24387 1 1 60 ASP HA H -11.916 -6.646 13.755 1.00 . A A . 58 ASP HA 1 1
18 24388 1 1 60 ASP HB2 H -9.990 -7.265 11.513 1.00 . A A . 58 ASP HB2 1 1
18 24389 1 1 60 ASP HB3 H -9.913 -8.025 13.100 1.00 . A A . 58 ASP HB3 1 1
18 24390 1 1 60 ASP N N -11.967 -5.586 11.933 1.00 . A A . 58 ASP N 1 1
18 24391 1 1 60 ASP O O -9.912 -5.475 14.799 1.00 . A A . 58 ASP O 1 1
18 24392 1 1 60 ASP OD1 O -12.783 -8.375 12.329 1.00 . A A . 58 ASP OD1 1 1
18 24393 1 1 60 ASP OD2 O -11.302 -9.505 11.248 1.00 . A A . 58 ASP OD2 1 1
18 24394 1 1 61 VAL C C -8.733 -2.290 12.906 1.00 . A A . 59 VAL C 1 1
18 24395 1 1 61 VAL CA C -8.453 -3.729 13.345 1.00 . A A . 59 VAL CA 1 1
18 24396 1 1 61 VAL CB C -7.106 -4.175 12.788 1.00 . A A . 59 VAL CB 1 1
18 24397 1 1 61 VAL CG1 C -6.792 -5.591 13.274 1.00 . A A . 59 VAL CG1 1 1
18 24398 1 1 61 VAL CG2 C -7.161 -4.164 11.259 1.00 . A A . 59 VAL CG2 1 1
18 24399 1 1 61 VAL H H -9.714 -4.614 11.859 1.00 . A A . 59 VAL H 1 1
18 24400 1 1 61 VAL HA H -8.434 -3.783 14.424 1.00 . A A . 59 VAL HA 1 1
18 24401 1 1 61 VAL HB H -6.344 -3.500 13.125 1.00 . A A . 59 VAL HB 1 1
18 24402 1 1 61 VAL HG11 H -5.879 -5.579 13.851 1.00 . A A . 59 VAL HG11 1 1
18 24403 1 1 61 VAL HG12 H -6.672 -6.245 12.425 1.00 . A A . 59 VAL HG12 1 1
18 24404 1 1 61 VAL HG13 H -7.604 -5.948 13.892 1.00 . A A . 59 VAL HG13 1 1
18 24405 1 1 61 VAL HG21 H -6.343 -4.749 10.865 1.00 . A A . 59 VAL HG21 1 1
18 24406 1 1 61 VAL HG22 H -7.081 -3.148 10.903 1.00 . A A . 59 VAL HG22 1 1
18 24407 1 1 61 VAL HG23 H -8.097 -4.589 10.929 1.00 . A A . 59 VAL HG23 1 1
18 24408 1 1 61 VAL N N -9.510 -4.626 12.812 1.00 . A A . 59 VAL N 1 1
18 24409 1 1 61 VAL O O -9.420 -2.051 11.934 1.00 . A A . 59 VAL O 1 1
18 24410 1 1 62 GLU C C -7.249 0.599 12.408 1.00 . A A . 60 GLU C 1 1
18 24411 1 1 62 GLU CA C -8.440 0.091 13.223 1.00 . A A . 60 GLU CA 1 1
18 24412 1 1 62 GLU CB C -8.598 0.946 14.483 1.00 . A A . 60 GLU CB 1 1
18 24413 1 1 62 GLU CD C -10.004 1.361 16.503 1.00 . A A . 60 GLU CD 1 1
18 24414 1 1 62 GLU CG C -9.800 0.458 15.285 1.00 . A A . 60 GLU CG 1 1
18 24415 1 1 62 GLU H H -7.648 -1.537 14.392 1.00 . A A . 60 GLU H 1 1
18 24416 1 1 62 GLU HA H -9.339 0.157 12.627 1.00 . A A . 60 GLU HA 1 1
18 24417 1 1 62 GLU HB2 H -7.710 0.866 15.086 1.00 . A A . 60 GLU HB2 1 1
18 24418 1 1 62 GLU HB3 H -8.753 1.975 14.203 1.00 . A A . 60 GLU HB3 1 1
18 24419 1 1 62 GLU HG2 H -10.679 0.488 14.662 1.00 . A A . 60 GLU HG2 1 1
18 24420 1 1 62 GLU HG3 H -9.623 -0.551 15.613 1.00 . A A . 60 GLU HG3 1 1
18 24421 1 1 62 GLU N N -8.203 -1.327 13.612 1.00 . A A . 60 GLU N 1 1
18 24422 1 1 62 GLU O O -6.115 0.518 12.835 1.00 . A A . 60 GLU O 1 1
18 24423 1 1 62 GLU OE1 O -9.137 2.180 16.760 1.00 . A A . 60 GLU OE1 1 1
18 24424 1 1 62 GLU OE2 O -11.023 1.218 17.158 1.00 . A A . 60 GLU OE2 1 1
18 24425 1 1 63 LEU C C -6.416 3.154 10.372 1.00 . A A . 61 LEU C 1 1
18 24426 1 1 63 LEU CA C -6.393 1.624 10.389 1.00 . A A . 61 LEU CA 1 1
18 24427 1 1 63 LEU CB C -6.577 1.098 8.966 1.00 . A A . 61 LEU CB 1 1
18 24428 1 1 63 LEU CD1 C -7.903 -1.018 9.105 1.00 . A A . 61 LEU CD1 1 1
18 24429 1 1 63 LEU CD2 C -5.873 -0.906 7.653 1.00 . A A . 61 LEU CD2 1 1
18 24430 1 1 63 LEU CG C -6.498 -0.429 8.967 1.00 . A A . 61 LEU CG 1 1
18 24431 1 1 63 LEU H H -8.417 1.167 10.909 1.00 . A A . 61 LEU H 1 1
18 24432 1 1 63 LEU HA H -5.450 1.279 10.780 1.00 . A A . 61 LEU HA 1 1
18 24433 1 1 63 LEU HB2 H -7.541 1.407 8.593 1.00 . A A . 61 LEU HB2 1 1
18 24434 1 1 63 LEU HB3 H -5.804 1.498 8.336 1.00 . A A . 61 LEU HB3 1 1
18 24435 1 1 63 LEU HD11 H -8.536 -0.629 8.322 1.00 . A A . 61 LEU HD11 1 1
18 24436 1 1 63 LEU HD12 H -8.314 -0.749 10.067 1.00 . A A . 61 LEU HD12 1 1
18 24437 1 1 63 LEU HD13 H -7.852 -2.093 9.024 1.00 . A A . 61 LEU HD13 1 1
18 24438 1 1 63 LEU HD21 H -6.234 -0.295 6.840 1.00 . A A . 61 LEU HD21 1 1
18 24439 1 1 63 LEU HD22 H -6.147 -1.936 7.479 1.00 . A A . 61 LEU HD22 1 1
18 24440 1 1 63 LEU HD23 H -4.798 -0.824 7.716 1.00 . A A . 61 LEU HD23 1 1
18 24441 1 1 63 LEU HG H -5.890 -0.753 9.796 1.00 . A A . 61 LEU HG 1 1
18 24442 1 1 63 LEU N N -7.499 1.117 11.236 1.00 . A A . 61 LEU N 1 1
18 24443 1 1 63 LEU O O -7.464 3.766 10.316 1.00 . A A . 61 LEU O 1 1
18 24444 1 1 64 SER C C -4.672 5.703 9.015 1.00 . A A . 62 SER C 1 1
18 24445 1 1 64 SER CA C -5.217 5.262 10.373 1.00 . A A . 62 SER CA 1 1
18 24446 1 1 64 SER CB C -4.297 5.768 11.484 1.00 . A A . 62 SER CB 1 1
18 24447 1 1 64 SER H H -4.435 3.265 10.436 1.00 . A A . 62 SER H 1 1
18 24448 1 1 64 SER HA H -6.209 5.657 10.515 1.00 . A A . 62 SER HA 1 1
18 24449 1 1 64 SER HB2 H -4.885 6.229 12.260 1.00 . A A . 62 SER HB2 1 1
18 24450 1 1 64 SER HB3 H -3.747 4.934 11.901 1.00 . A A . 62 SER HB3 1 1
18 24451 1 1 64 SER HG H -3.083 6.399 10.101 1.00 . A A . 62 SER HG 1 1
18 24452 1 1 64 SER N N -5.266 3.776 10.403 1.00 . A A . 62 SER N 1 1
18 24453 1 1 64 SER O O -3.936 4.980 8.376 1.00 . A A . 62 SER O 1 1
18 24454 1 1 64 SER OG O -3.396 6.727 10.948 1.00 . A A . 62 SER OG 1 1
18 24455 1 1 65 PRO C C -3.038 7.391 7.135 1.00 . A A . 63 PRO C 1 1
18 24456 1 1 65 PRO CA C -4.567 7.403 7.256 1.00 . A A . 63 PRO CA 1 1
18 24457 1 1 65 PRO CB C -5.098 8.843 7.213 1.00 . A A . 63 PRO CB 1 1
18 24458 1 1 65 PRO CD C -5.900 7.828 9.264 1.00 . A A . 63 PRO CD 1 1
18 24459 1 1 65 PRO CG C -5.570 9.158 8.597 1.00 . A A . 63 PRO CG 1 1
18 24460 1 1 65 PRO HA H -5.012 6.833 6.454 1.00 . A A . 63 PRO HA 1 1
18 24461 1 1 65 PRO HB2 H -4.308 9.521 6.926 1.00 . A A . 63 PRO HB2 1 1
18 24462 1 1 65 PRO HB3 H -5.922 8.916 6.519 1.00 . A A . 63 PRO HB3 1 1
18 24463 1 1 65 PRO HD2 H -5.666 7.866 10.319 1.00 . A A . 63 PRO HD2 1 1
18 24464 1 1 65 PRO HD3 H -6.935 7.569 9.109 1.00 . A A . 63 PRO HD3 1 1
18 24465 1 1 65 PRO HG2 H -4.788 9.666 9.145 1.00 . A A . 63 PRO HG2 1 1
18 24466 1 1 65 PRO HG3 H -6.455 9.772 8.556 1.00 . A A . 63 PRO HG3 1 1
18 24467 1 1 65 PRO N N -5.029 6.875 8.570 1.00 . A A . 63 PRO N 1 1
18 24468 1 1 65 PRO O O -2.492 7.373 6.050 1.00 . A A . 63 PRO O 1 1
18 24469 1 1 66 GLU C C -0.380 6.022 7.716 1.00 . A A . 64 GLU C 1 1
18 24470 1 1 66 GLU CA C -0.862 7.384 8.203 1.00 . A A . 64 GLU CA 1 1
18 24471 1 1 66 GLU CB C -0.321 7.646 9.605 1.00 . A A . 64 GLU CB 1 1
18 24472 1 1 66 GLU CD C -0.165 9.323 11.447 1.00 . A A . 64 GLU CD 1 1
18 24473 1 1 66 GLU CG C -0.778 9.021 10.078 1.00 . A A . 64 GLU CG 1 1
18 24474 1 1 66 GLU H H -2.806 7.405 9.105 1.00 . A A . 64 GLU H 1 1
18 24475 1 1 66 GLU HA H -0.511 8.146 7.531 1.00 . A A . 64 GLU HA 1 1
18 24476 1 1 66 GLU HB2 H -0.694 6.896 10.277 1.00 . A A . 64 GLU HB2 1 1
18 24477 1 1 66 GLU HB3 H 0.752 7.615 9.589 1.00 . A A . 64 GLU HB3 1 1
18 24478 1 1 66 GLU HG2 H -0.462 9.766 9.368 1.00 . A A . 64 GLU HG2 1 1
18 24479 1 1 66 GLU HG3 H -1.852 9.031 10.157 1.00 . A A . 64 GLU HG3 1 1
18 24480 1 1 66 GLU N N -2.348 7.397 8.242 1.00 . A A . 64 GLU N 1 1
18 24481 1 1 66 GLU O O 0.692 5.892 7.160 1.00 . A A . 64 GLU O 1 1
18 24482 1 1 66 GLU OE1 O 0.421 8.421 12.023 1.00 . A A . 64 GLU OE1 1 1
18 24483 1 1 66 GLU OE2 O -0.293 10.450 11.896 1.00 . A A . 64 GLU OE2 1 1
18 24484 1 1 67 HIS C C -0.690 3.620 5.956 1.00 . A A . 65 HIS C 1 1
18 24485 1 1 67 HIS CA C -0.750 3.651 7.478 1.00 . A A . 65 HIS CA 1 1
18 24486 1 1 67 HIS CB C -1.770 2.625 7.962 1.00 . A A . 65 HIS CB 1 1
18 24487 1 1 67 HIS CD2 C -0.770 0.567 6.672 1.00 . A A . 65 HIS CD2 1 1
18 24488 1 1 67 HIS CE1 C -2.562 -0.036 5.609 1.00 . A A . 65 HIS CE1 1 1
18 24489 1 1 67 HIS CG C -1.763 1.439 7.040 1.00 . A A . 65 HIS CG 1 1
18 24490 1 1 67 HIS H H -2.022 5.131 8.378 1.00 . A A . 65 HIS H 1 1
18 24491 1 1 67 HIS HA H 0.219 3.420 7.887 1.00 . A A . 65 HIS HA 1 1
18 24492 1 1 67 HIS HB2 H -1.516 2.307 8.961 1.00 . A A . 65 HIS HB2 1 1
18 24493 1 1 67 HIS HB3 H -2.753 3.072 7.962 1.00 . A A . 65 HIS HB3 1 1
18 24494 1 1 67 HIS HD1 H -3.784 1.453 6.395 1.00 . A A . 65 HIS HD1 1 1
18 24495 1 1 67 HIS HD2 H 0.249 0.596 7.029 1.00 . A A . 65 HIS HD2 1 1
18 24496 1 1 67 HIS HE1 H -3.246 -0.569 4.966 1.00 . A A . 65 HIS HE1 1 1
18 24497 1 1 67 HIS HE2 H -0.793 -1.091 5.336 1.00 . A A . 65 HIS HE2 1 1
18 24498 1 1 67 HIS N N -1.163 5.005 7.925 1.00 . A A . 65 HIS N 1 1
18 24499 1 1 67 HIS ND1 N -2.898 1.034 6.350 1.00 . A A . 65 HIS ND1 1 1
18 24500 1 1 67 HIS NE2 N -1.278 -0.359 5.771 1.00 . A A . 65 HIS NE2 1 1
18 24501 1 1 67 HIS O O -0.043 2.779 5.363 1.00 . A A . 65 HIS O 1 1
18 24502 1 1 68 PHE C C -0.321 5.573 3.359 1.00 . A A . 66 PHE C 1 1
18 24503 1 1 68 PHE CA C -1.357 4.557 3.835 1.00 . A A . 66 PHE CA 1 1
18 24504 1 1 68 PHE CB C -2.744 4.948 3.328 1.00 . A A . 66 PHE CB 1 1
18 24505 1 1 68 PHE CD1 C -4.110 4.363 5.362 1.00 . A A . 66 PHE CD1 1 1
18 24506 1 1 68 PHE CD2 C -4.434 3.075 3.334 1.00 . A A . 66 PHE CD2 1 1
18 24507 1 1 68 PHE CE1 C -5.078 3.590 6.009 1.00 . A A . 66 PHE CE1 1 1
18 24508 1 1 68 PHE CE2 C -5.403 2.301 3.984 1.00 . A A . 66 PHE CE2 1 1
18 24509 1 1 68 PHE CG C -3.787 4.106 4.025 1.00 . A A . 66 PHE CG 1 1
18 24510 1 1 68 PHE CZ C -5.724 2.560 5.322 1.00 . A A . 66 PHE CZ 1 1
18 24511 1 1 68 PHE H H -1.881 5.196 5.817 1.00 . A A . 66 PHE H 1 1
18 24512 1 1 68 PHE HA H -1.095 3.582 3.465 1.00 . A A . 66 PHE HA 1 1
18 24513 1 1 68 PHE HB2 H -2.925 5.993 3.535 1.00 . A A . 66 PHE HB2 1 1
18 24514 1 1 68 PHE HB3 H -2.800 4.776 2.265 1.00 . A A . 66 PHE HB3 1 1
18 24515 1 1 68 PHE HD1 H -3.610 5.156 5.894 1.00 . A A . 66 PHE HD1 1 1
18 24516 1 1 68 PHE HD2 H -4.186 2.876 2.302 1.00 . A A . 66 PHE HD2 1 1
18 24517 1 1 68 PHE HE1 H -5.328 3.786 7.041 1.00 . A A . 66 PHE HE1 1 1
18 24518 1 1 68 PHE HE2 H -5.902 1.504 3.452 1.00 . A A . 66 PHE HE2 1 1
18 24519 1 1 68 PHE HZ H -6.469 1.966 5.825 1.00 . A A . 66 PHE HZ 1 1
18 24520 1 1 68 PHE N N -1.366 4.529 5.318 1.00 . A A . 66 PHE N 1 1
18 24521 1 1 68 PHE O O -0.310 5.986 2.216 1.00 . A A . 66 PHE O 1 1
18 24522 1 1 69 ARG C C 2.340 6.497 2.620 1.00 . A A . 67 ARG C 1 1
18 24523 1 1 69 ARG CA C 1.595 6.963 3.874 1.00 . A A . 67 ARG CA 1 1
18 24524 1 1 69 ARG CB C 2.567 7.077 5.045 1.00 . A A . 67 ARG CB 1 1
18 24525 1 1 69 ARG CD C 3.494 5.434 6.711 1.00 . A A . 67 ARG CD 1 1
18 24526 1 1 69 ARG CG C 3.302 5.746 5.222 1.00 . A A . 67 ARG CG 1 1
18 24527 1 1 69 ARG CZ C 5.890 5.456 7.071 1.00 . A A . 67 ARG CZ 1 1
18 24528 1 1 69 ARG H H 0.515 5.624 5.152 1.00 . A A . 67 ARG H 1 1
18 24529 1 1 69 ARG HA H 1.140 7.924 3.690 1.00 . A A . 67 ARG HA 1 1
18 24530 1 1 69 ARG HB2 H 3.281 7.860 4.843 1.00 . A A . 67 ARG HB2 1 1
18 24531 1 1 69 ARG HB3 H 2.017 7.312 5.941 1.00 . A A . 67 ARG HB3 1 1
18 24532 1 1 69 ARG HD2 H 3.477 6.345 7.286 1.00 . A A . 67 ARG HD2 1 1
18 24533 1 1 69 ARG HD3 H 2.697 4.784 7.042 1.00 . A A . 67 ARG HD3 1 1
18 24534 1 1 69 ARG HE H 4.845 3.771 6.921 1.00 . A A . 67 ARG HE 1 1
18 24535 1 1 69 ARG HG2 H 2.725 4.958 4.767 1.00 . A A . 67 ARG HG2 1 1
18 24536 1 1 69 ARG HG3 H 4.266 5.806 4.743 1.00 . A A . 67 ARG HG3 1 1
18 24537 1 1 69 ARG HH11 H 4.955 7.218 6.902 1.00 . A A . 67 ARG HH11 1 1
18 24538 1 1 69 ARG HH12 H 6.663 7.299 7.172 1.00 . A A . 67 ARG HH12 1 1
18 24539 1 1 69 ARG HH21 H 7.083 3.861 7.277 1.00 . A A . 67 ARG HH21 1 1
18 24540 1 1 69 ARG HH22 H 7.866 5.401 7.382 1.00 . A A . 67 ARG HH22 1 1
18 24541 1 1 69 ARG N N 0.549 5.976 4.239 1.00 . A A . 67 ARG N 1 1
18 24542 1 1 69 ARG NE N 4.802 4.750 6.909 1.00 . A A . 67 ARG NE 1 1
18 24543 1 1 69 ARG NH1 N 5.831 6.760 7.046 1.00 . A A . 67 ARG NH1 1 1
18 24544 1 1 69 ARG NH2 N 7.035 4.860 7.258 1.00 . A A . 67 ARG NH2 1 1
18 24545 1 1 69 ARG O O 2.749 7.296 1.800 1.00 . A A . 67 ARG O 1 1
18 24546 1 1 70 SER C C 2.747 3.313 0.897 1.00 . A A . 68 SER C 1 1
18 24547 1 1 70 SER CA C 3.238 4.714 1.253 1.00 . A A . 68 SER CA 1 1
18 24548 1 1 70 SER CB C 4.744 4.663 1.527 1.00 . A A . 68 SER CB 1 1
18 24549 1 1 70 SER H H 2.182 4.581 3.126 1.00 . A A . 68 SER H 1 1
18 24550 1 1 70 SER HA H 3.047 5.376 0.425 1.00 . A A . 68 SER HA 1 1
18 24551 1 1 70 SER HB2 H 5.104 5.646 1.776 1.00 . A A . 68 SER HB2 1 1
18 24552 1 1 70 SER HB3 H 4.938 3.992 2.353 1.00 . A A . 68 SER HB3 1 1
18 24553 1 1 70 SER HG H 6.096 4.844 0.138 1.00 . A A . 68 SER HG 1 1
18 24554 1 1 70 SER N N 2.521 5.213 2.459 1.00 . A A . 68 SER N 1 1
18 24555 1 1 70 SER O O 2.290 2.566 1.739 1.00 . A A . 68 SER O 1 1
18 24556 1 1 70 SER OG O 5.416 4.204 0.361 1.00 . A A . 68 SER OG 1 1
18 24557 1 1 71 ILE C C 3.186 0.565 0.036 1.00 . A A . 69 ILE C 1 1
18 24558 1 1 71 ILE CA C 2.420 1.603 -0.780 1.00 . A A . 69 ILE CA 1 1
18 24559 1 1 71 ILE CB C 2.746 1.430 -2.262 1.00 . A A . 69 ILE CB 1 1
18 24560 1 1 71 ILE CD1 C 3.404 3.578 -3.356 1.00 . A A . 69 ILE CD1 1 1
18 24561 1 1 71 ILE CG1 C 2.235 2.647 -3.034 1.00 . A A . 69 ILE CG1 1 1
18 24562 1 1 71 ILE CG2 C 2.060 0.174 -2.785 1.00 . A A . 69 ILE CG2 1 1
18 24563 1 1 71 ILE H H 3.236 3.566 -1.004 1.00 . A A . 69 ILE H 1 1
18 24564 1 1 71 ILE HA H 1.359 1.491 -0.623 1.00 . A A . 69 ILE HA 1 1
18 24565 1 1 71 ILE HB H 3.813 1.339 -2.390 1.00 . A A . 69 ILE HB 1 1
18 24566 1 1 71 ILE HD11 H 3.905 3.232 -4.247 1.00 . A A . 69 ILE HD11 1 1
18 24567 1 1 71 ILE HD12 H 4.102 3.584 -2.531 1.00 . A A . 69 ILE HD12 1 1
18 24568 1 1 71 ILE HD13 H 3.033 4.578 -3.517 1.00 . A A . 69 ILE HD13 1 1
18 24569 1 1 71 ILE HG12 H 1.769 2.320 -3.952 1.00 . A A . 69 ILE HG12 1 1
18 24570 1 1 71 ILE HG13 H 1.511 3.175 -2.433 1.00 . A A . 69 ILE HG13 1 1
18 24571 1 1 71 ILE HG21 H 2.676 -0.283 -3.544 1.00 . A A . 69 ILE HG21 1 1
18 24572 1 1 71 ILE HG22 H 1.103 0.439 -3.209 1.00 . A A . 69 ILE HG22 1 1
18 24573 1 1 71 ILE HG23 H 1.914 -0.519 -1.972 1.00 . A A . 69 ILE HG23 1 1
18 24574 1 1 71 ILE N N 2.855 2.950 -0.349 1.00 . A A . 69 ILE N 1 1
18 24575 1 1 71 ILE O O 2.681 -0.493 0.357 1.00 . A A . 69 ILE O 1 1
18 24576 1 1 72 ARG C C 4.513 -0.422 2.463 1.00 . A A . 70 ARG C 1 1
18 24577 1 1 72 ARG CA C 5.235 -0.085 1.157 1.00 . A A . 70 ARG CA 1 1
18 24578 1 1 72 ARG CB C 6.562 0.592 1.502 1.00 . A A . 70 ARG CB 1 1
18 24579 1 1 72 ARG CD C 8.250 2.160 0.564 1.00 . A A . 70 ARG CD 1 1
18 24580 1 1 72 ARG CG C 7.266 1.041 0.223 1.00 . A A . 70 ARG CG 1 1
18 24581 1 1 72 ARG CZ C 10.436 2.274 1.601 1.00 . A A . 70 ARG CZ 1 1
18 24582 1 1 72 ARG H H 4.792 1.728 0.088 1.00 . A A . 70 ARG H 1 1
18 24583 1 1 72 ARG HA H 5.416 -0.983 0.590 1.00 . A A . 70 ARG HA 1 1
18 24584 1 1 72 ARG HB2 H 6.374 1.454 2.124 1.00 . A A . 70 ARG HB2 1 1
18 24585 1 1 72 ARG HB3 H 7.194 -0.103 2.032 1.00 . A A . 70 ARG HB3 1 1
18 24586 1 1 72 ARG HD2 H 8.709 2.520 -0.340 1.00 . A A . 70 ARG HD2 1 1
18 24587 1 1 72 ARG HD3 H 7.723 2.973 1.048 1.00 . A A . 70 ARG HD3 1 1
18 24588 1 1 72 ARG HE H 9.149 0.812 1.983 1.00 . A A . 70 ARG HE 1 1
18 24589 1 1 72 ARG HG2 H 7.799 0.204 -0.207 1.00 . A A . 70 ARG HG2 1 1
18 24590 1 1 72 ARG HG3 H 6.536 1.407 -0.483 1.00 . A A . 70 ARG HG3 1 1
18 24591 1 1 72 ARG HH11 H 9.937 3.723 0.314 1.00 . A A . 70 ARG HH11 1 1
18 24592 1 1 72 ARG HH12 H 11.512 3.860 1.021 1.00 . A A . 70 ARG HH12 1 1
18 24593 1 1 72 ARG HH21 H 11.201 0.975 2.919 1.00 . A A . 70 ARG HH21 1 1
18 24594 1 1 72 ARG HH22 H 12.227 2.304 2.496 1.00 . A A . 70 ARG HH22 1 1
18 24595 1 1 72 ARG N N 4.410 0.868 0.368 1.00 . A A . 70 ARG N 1 1
18 24596 1 1 72 ARG NE N 9.304 1.637 1.477 1.00 . A A . 70 ARG NE 1 1
18 24597 1 1 72 ARG NH1 N 10.645 3.372 0.926 1.00 . A A . 70 ARG NH1 1 1
18 24598 1 1 72 ARG NH2 N 11.360 1.815 2.401 1.00 . A A . 70 ARG NH2 1 1
18 24599 1 1 72 ARG O O 4.446 -1.565 2.873 1.00 . A A . 70 ARG O 1 1
18 24600 1 1 73 SER C C 1.993 -0.512 4.131 1.00 . A A . 71 SER C 1 1
18 24601 1 1 73 SER CA C 3.253 0.312 4.398 1.00 . A A . 71 SER CA 1 1
18 24602 1 1 73 SER CB C 2.860 1.647 5.031 1.00 . A A . 71 SER CB 1 1
18 24603 1 1 73 SER H H 4.040 1.477 2.766 1.00 . A A . 71 SER H 1 1
18 24604 1 1 73 SER HA H 3.899 -0.228 5.072 1.00 . A A . 71 SER HA 1 1
18 24605 1 1 73 SER HB2 H 3.720 2.294 5.078 1.00 . A A . 71 SER HB2 1 1
18 24606 1 1 73 SER HB3 H 2.092 2.118 4.430 1.00 . A A . 71 SER HB3 1 1
18 24607 1 1 73 SER HG H 1.874 2.191 6.618 1.00 . A A . 71 SER HG 1 1
18 24608 1 1 73 SER N N 3.972 0.566 3.117 1.00 . A A . 71 SER N 1 1
18 24609 1 1 73 SER O O 1.650 -1.401 4.886 1.00 . A A . 71 SER O 1 1
18 24610 1 1 73 SER OG O 2.374 1.417 6.347 1.00 . A A . 71 SER OG 1 1
18 24611 1 1 74 ILE C C 0.367 -2.439 2.524 1.00 . A A . 72 ILE C 1 1
18 24612 1 1 74 ILE CA C 0.050 -0.963 2.765 1.00 . A A . 72 ILE CA 1 1
18 24613 1 1 74 ILE CB C -0.588 -0.362 1.516 1.00 . A A . 72 ILE CB 1 1
18 24614 1 1 74 ILE CD1 C -1.464 1.741 0.490 1.00 . A A . 72 ILE CD1 1 1
18 24615 1 1 74 ILE CG1 C -0.858 1.127 1.752 1.00 . A A . 72 ILE CG1 1 1
18 24616 1 1 74 ILE CG2 C -1.902 -1.076 1.225 1.00 . A A . 72 ILE CG2 1 1
18 24617 1 1 74 ILE H H 1.577 0.512 2.483 1.00 . A A . 72 ILE H 1 1
18 24618 1 1 74 ILE HA H -0.635 -0.876 3.592 1.00 . A A . 72 ILE HA 1 1
18 24619 1 1 74 ILE HB H 0.081 -0.481 0.676 1.00 . A A . 72 ILE HB 1 1
18 24620 1 1 74 ILE HD11 H -1.054 2.729 0.339 1.00 . A A . 72 ILE HD11 1 1
18 24621 1 1 74 ILE HD12 H -2.536 1.809 0.603 1.00 . A A . 72 ILE HD12 1 1
18 24622 1 1 74 ILE HD13 H -1.230 1.120 -0.361 1.00 . A A . 72 ILE HD13 1 1
18 24623 1 1 74 ILE HG12 H -1.546 1.243 2.577 1.00 . A A . 72 ILE HG12 1 1
18 24624 1 1 74 ILE HG13 H 0.069 1.628 1.984 1.00 . A A . 72 ILE HG13 1 1
18 24625 1 1 74 ILE HG21 H -2.366 -0.637 0.357 1.00 . A A . 72 ILE HG21 1 1
18 24626 1 1 74 ILE HG22 H -2.558 -0.977 2.076 1.00 . A A . 72 ILE HG22 1 1
18 24627 1 1 74 ILE HG23 H -1.707 -2.122 1.042 1.00 . A A . 72 ILE HG23 1 1
18 24628 1 1 74 ILE N N 1.292 -0.214 3.072 1.00 . A A . 72 ILE N 1 1
18 24629 1 1 74 ILE O O -0.250 -3.317 3.093 1.00 . A A . 72 ILE O 1 1
18 24630 1 1 75 ASP C C 2.125 -4.813 2.706 1.00 . A A . 73 ASP C 1 1
18 24631 1 1 75 ASP CA C 1.668 -4.144 1.411 1.00 . A A . 73 ASP CA 1 1
18 24632 1 1 75 ASP CB C 2.807 -4.201 0.392 1.00 . A A . 73 ASP CB 1 1
18 24633 1 1 75 ASP CG C 2.876 -5.602 -0.218 1.00 . A A . 73 ASP CG 1 1
18 24634 1 1 75 ASP H H 1.809 -2.002 1.231 1.00 . A A . 73 ASP H 1 1
18 24635 1 1 75 ASP HA H 0.805 -4.660 1.018 1.00 . A A . 73 ASP HA 1 1
18 24636 1 1 75 ASP HB2 H 2.633 -3.473 -0.384 1.00 . A A . 73 ASP HB2 1 1
18 24637 1 1 75 ASP HB3 H 3.741 -3.982 0.887 1.00 . A A . 73 ASP HB3 1 1
18 24638 1 1 75 ASP N N 1.322 -2.723 1.684 1.00 . A A . 73 ASP N 1 1
18 24639 1 1 75 ASP O O 1.778 -5.941 2.994 1.00 . A A . 73 ASP O 1 1
18 24640 1 1 75 ASP OD1 O 2.019 -6.409 0.102 1.00 . A A . 73 ASP OD1 1 1
18 24641 1 1 75 ASP OD2 O 3.784 -5.845 -0.995 1.00 . A A . 73 ASP OD2 1 1
18 24642 1 1 76 ALA C C 2.257 -4.906 5.738 1.00 . A A . 74 ALA C 1 1
18 24643 1 1 76 ALA CA C 3.410 -4.709 4.756 1.00 . A A . 74 ALA CA 1 1
18 24644 1 1 76 ALA CB C 4.443 -3.763 5.366 1.00 . A A . 74 ALA CB 1 1
18 24645 1 1 76 ALA H H 3.182 -3.219 3.222 1.00 . A A . 74 ALA H 1 1
18 24646 1 1 76 ALA HA H 3.871 -5.662 4.554 1.00 . A A . 74 ALA HA 1 1
18 24647 1 1 76 ALA HB1 H 5.048 -4.300 6.081 1.00 . A A . 74 ALA HB1 1 1
18 24648 1 1 76 ALA HB2 H 3.935 -2.949 5.861 1.00 . A A . 74 ALA HB2 1 1
18 24649 1 1 76 ALA HB3 H 5.074 -3.369 4.582 1.00 . A A . 74 ALA HB3 1 1
18 24650 1 1 76 ALA N N 2.911 -4.124 3.483 1.00 . A A . 74 ALA N 1 1
18 24651 1 1 76 ALA O O 2.186 -5.900 6.432 1.00 . A A . 74 ALA O 1 1
18 24652 1 1 77 PHE C C -0.620 -5.334 6.375 1.00 . A A . 75 PHE C 1 1
18 24653 1 1 77 PHE CA C 0.218 -4.115 6.760 1.00 . A A . 75 PHE CA 1 1
18 24654 1 1 77 PHE CB C -0.647 -2.858 6.712 1.00 . A A . 75 PHE CB 1 1
18 24655 1 1 77 PHE CD1 C -1.449 -2.545 9.081 1.00 . A A . 75 PHE CD1 1 1
18 24656 1 1 77 PHE CD2 C -2.992 -3.432 7.435 1.00 . A A . 75 PHE CD2 1 1
18 24657 1 1 77 PHE CE1 C -2.445 -2.628 10.061 1.00 . A A . 75 PHE CE1 1 1
18 24658 1 1 77 PHE CE2 C -3.990 -3.515 8.416 1.00 . A A . 75 PHE CE2 1 1
18 24659 1 1 77 PHE CG C -1.722 -2.947 7.769 1.00 . A A . 75 PHE CG 1 1
18 24660 1 1 77 PHE CZ C -3.715 -3.112 9.728 1.00 . A A . 75 PHE CZ 1 1
18 24661 1 1 77 PHE H H 1.433 -3.171 5.250 1.00 . A A . 75 PHE H 1 1
18 24662 1 1 77 PHE HA H 0.600 -4.244 7.759 1.00 . A A . 75 PHE HA 1 1
18 24663 1 1 77 PHE HB2 H -0.031 -1.991 6.895 1.00 . A A . 75 PHE HB2 1 1
18 24664 1 1 77 PHE HB3 H -1.105 -2.777 5.741 1.00 . A A . 75 PHE HB3 1 1
18 24665 1 1 77 PHE HD1 H -0.468 -2.171 9.338 1.00 . A A . 75 PHE HD1 1 1
18 24666 1 1 77 PHE HD2 H -3.204 -3.742 6.424 1.00 . A A . 75 PHE HD2 1 1
18 24667 1 1 77 PHE HE1 H -2.234 -2.317 11.074 1.00 . A A . 75 PHE HE1 1 1
18 24668 1 1 77 PHE HE2 H -4.969 -3.889 8.159 1.00 . A A . 75 PHE HE2 1 1
18 24669 1 1 77 PHE HZ H -4.484 -3.177 10.484 1.00 . A A . 75 PHE HZ 1 1
18 24670 1 1 77 PHE N N 1.356 -3.970 5.812 1.00 . A A . 75 PHE N 1 1
18 24671 1 1 77 PHE O O -0.977 -6.143 7.208 1.00 . A A . 75 PHE O 1 1
18 24672 1 1 78 VAL C C -0.945 -7.926 4.848 1.00 . A A . 76 VAL C 1 1
18 24673 1 1 78 VAL CA C -1.751 -6.635 4.678 1.00 . A A . 76 VAL CA 1 1
18 24674 1 1 78 VAL CB C -2.113 -6.448 3.208 1.00 . A A . 76 VAL CB 1 1
18 24675 1 1 78 VAL CG1 C -2.905 -7.656 2.725 1.00 . A A . 76 VAL CG1 1 1
18 24676 1 1 78 VAL CG2 C -2.962 -5.186 3.049 1.00 . A A . 76 VAL CG2 1 1
18 24677 1 1 78 VAL H H -0.644 -4.813 4.458 1.00 . A A . 76 VAL H 1 1
18 24678 1 1 78 VAL HA H -2.657 -6.692 5.265 1.00 . A A . 76 VAL HA 1 1
18 24679 1 1 78 VAL HB H -1.209 -6.352 2.624 1.00 . A A . 76 VAL HB 1 1
18 24680 1 1 78 VAL HG11 H -3.838 -7.321 2.302 1.00 . A A . 76 VAL HG11 1 1
18 24681 1 1 78 VAL HG12 H -3.101 -8.311 3.559 1.00 . A A . 76 VAL HG12 1 1
18 24682 1 1 78 VAL HG13 H -2.335 -8.181 1.977 1.00 . A A . 76 VAL HG13 1 1
18 24683 1 1 78 VAL HG21 H -2.390 -4.325 3.363 1.00 . A A . 76 VAL HG21 1 1
18 24684 1 1 78 VAL HG22 H -3.850 -5.269 3.659 1.00 . A A . 76 VAL HG22 1 1
18 24685 1 1 78 VAL HG23 H -3.246 -5.071 2.014 1.00 . A A . 76 VAL HG23 1 1
18 24686 1 1 78 VAL N N -0.938 -5.474 5.117 1.00 . A A . 76 VAL N 1 1
18 24687 1 1 78 VAL O O -1.426 -8.899 5.394 1.00 . A A . 76 VAL O 1 1
18 24688 1 1 79 VAL C C 1.469 -9.381 5.997 1.00 . A A . 77 VAL C 1 1
18 24689 1 1 79 VAL CA C 1.107 -9.170 4.527 1.00 . A A . 77 VAL CA 1 1
18 24690 1 1 79 VAL CB C 2.382 -9.000 3.703 1.00 . A A . 77 VAL CB 1 1
18 24691 1 1 79 VAL CG1 C 3.344 -10.139 4.022 1.00 . A A . 77 VAL CG1 1 1
18 24692 1 1 79 VAL CG2 C 2.036 -9.027 2.213 1.00 . A A . 77 VAL CG2 1 1
18 24693 1 1 79 VAL H H 0.654 -7.152 3.953 1.00 . A A . 77 VAL H 1 1
18 24694 1 1 79 VAL HA H 0.555 -10.024 4.163 1.00 . A A . 77 VAL HA 1 1
18 24695 1 1 79 VAL HB H 2.847 -8.057 3.951 1.00 . A A . 77 VAL HB 1 1
18 24696 1 1 79 VAL HG11 H 4.026 -9.824 4.796 1.00 . A A . 77 VAL HG11 1 1
18 24697 1 1 79 VAL HG12 H 3.898 -10.400 3.134 1.00 . A A . 77 VAL HG12 1 1
18 24698 1 1 79 VAL HG13 H 2.782 -10.996 4.363 1.00 . A A . 77 VAL HG13 1 1
18 24699 1 1 79 VAL HG21 H 2.345 -8.098 1.755 1.00 . A A . 77 VAL HG21 1 1
18 24700 1 1 79 VAL HG22 H 0.971 -9.150 2.091 1.00 . A A . 77 VAL HG22 1 1
18 24701 1 1 79 VAL HG23 H 2.551 -9.850 1.738 1.00 . A A . 77 VAL HG23 1 1
18 24702 1 1 79 VAL N N 0.278 -7.945 4.388 1.00 . A A . 77 VAL N 1 1
18 24703 1 1 79 VAL O O 1.442 -10.484 6.506 1.00 . A A . 77 VAL O 1 1
18 24704 1 1 80 GLY C C 1.032 -9.029 8.922 1.00 . A A . 78 GLY C 1 1
18 24705 1 1 80 GLY CA C 2.193 -8.443 8.113 1.00 . A A . 78 GLY CA 1 1
18 24706 1 1 80 GLY H H 1.833 -7.449 6.240 1.00 . A A . 78 GLY H 1 1
18 24707 1 1 80 GLY HA2 H 3.057 -9.083 8.204 1.00 . A A . 78 GLY HA2 1 1
18 24708 1 1 80 GLY HA3 H 2.433 -7.464 8.498 1.00 . A A . 78 GLY HA3 1 1
18 24709 1 1 80 GLY N N 1.814 -8.324 6.678 1.00 . A A . 78 GLY N 1 1
18 24710 1 1 80 GLY O O 1.232 -9.773 9.861 1.00 . A A . 78 GLY O 1 1
18 24711 1 1 81 ALA C C -1.491 -10.721 9.129 1.00 . A A . 79 ALA C 1 1
18 24712 1 1 81 ALA CA C -1.348 -9.211 9.340 1.00 . A A . 79 ALA CA 1 1
18 24713 1 1 81 ALA CB C -2.620 -8.510 8.861 1.00 . A A . 79 ALA CB 1 1
18 24714 1 1 81 ALA H H -0.319 -8.075 7.824 1.00 . A A . 79 ALA H 1 1
18 24715 1 1 81 ALA HA H -1.206 -9.012 10.389 1.00 . A A . 79 ALA HA 1 1
18 24716 1 1 81 ALA HB1 H -2.882 -7.726 9.558 1.00 . A A . 79 ALA HB1 1 1
18 24717 1 1 81 ALA HB2 H -3.426 -9.226 8.805 1.00 . A A . 79 ALA HB2 1 1
18 24718 1 1 81 ALA HB3 H -2.450 -8.082 7.885 1.00 . A A . 79 ALA HB3 1 1
18 24719 1 1 81 ALA N N -0.179 -8.686 8.577 1.00 . A A . 79 ALA N 1 1
18 24720 1 1 81 ALA O O -1.781 -11.458 10.049 1.00 . A A . 79 ALA O 1 1
18 24721 1 1 82 THR C C -0.142 -13.360 8.067 1.00 . A A . 80 THR C 1 1
18 24722 1 1 82 THR CA C -1.430 -12.647 7.669 1.00 . A A . 80 THR CA 1 1
18 24723 1 1 82 THR CB C -1.705 -12.880 6.181 1.00 . A A . 80 THR CB 1 1
18 24724 1 1 82 THR CG2 C -2.918 -12.054 5.750 1.00 . A A . 80 THR CG2 1 1
18 24725 1 1 82 THR H H -1.063 -10.581 7.198 1.00 . A A . 80 THR H 1 1
18 24726 1 1 82 THR HA H -2.246 -13.042 8.250 1.00 . A A . 80 THR HA 1 1
18 24727 1 1 82 THR HB H -1.907 -13.925 6.011 1.00 . A A . 80 THR HB 1 1
18 24728 1 1 82 THR HG1 H -0.460 -13.113 4.705 1.00 . A A . 80 THR HG1 1 1
18 24729 1 1 82 THR HG21 H -3.644 -12.038 6.547 1.00 . A A . 80 THR HG21 1 1
18 24730 1 1 82 THR HG22 H -3.360 -12.495 4.869 1.00 . A A . 80 THR HG22 1 1
18 24731 1 1 82 THR HG23 H -2.605 -11.043 5.528 1.00 . A A . 80 THR HG23 1 1
18 24732 1 1 82 THR N N -1.296 -11.187 7.928 1.00 . A A . 80 THR N 1 1
18 24733 1 1 82 THR O O -0.154 -14.506 8.468 1.00 . A A . 80 THR O 1 1
18 24734 1 1 82 THR OG1 O -0.568 -12.487 5.425 1.00 . A A . 80 THR OG1 1 1
18 24735 1 1 83 THR C C 3.077 -12.363 9.184 1.00 . A A . 81 THR C 1 1
18 24736 1 1 83 THR CA C 2.261 -13.321 8.312 1.00 . A A . 81 THR CA 1 1
18 24737 1 1 83 THR CB C 3.030 -13.634 7.032 1.00 . A A . 81 THR CB 1 1
18 24738 1 1 83 THR CG2 C 2.782 -15.088 6.628 1.00 . A A . 81 THR CG2 1 1
18 24739 1 1 83 THR H H 0.955 -11.771 7.620 1.00 . A A . 81 THR H 1 1
18 24740 1 1 83 THR HA H 2.072 -14.232 8.852 1.00 . A A . 81 THR HA 1 1
18 24741 1 1 83 THR HB H 4.079 -13.485 7.204 1.00 . A A . 81 THR HB 1 1
18 24742 1 1 83 THR HG1 H 2.453 -13.299 5.206 1.00 . A A . 81 THR HG1 1 1
18 24743 1 1 83 THR HG21 H 1.719 -15.269 6.577 1.00 . A A . 81 THR HG21 1 1
18 24744 1 1 83 THR HG22 H 3.225 -15.746 7.361 1.00 . A A . 81 THR HG22 1 1
18 24745 1 1 83 THR HG23 H 3.226 -15.273 5.662 1.00 . A A . 81 THR HG23 1 1
18 24746 1 1 83 THR N N 0.969 -12.690 7.952 1.00 . A A . 81 THR N 1 1
18 24747 1 1 83 THR O O 2.917 -11.164 9.108 1.00 . A A . 81 THR O 1 1
18 24748 1 1 83 THR OG1 O 2.590 -12.770 5.995 1.00 . A A . 81 THR OG1 1 1
18 24749 1 1 84 PRO C C 5.739 -11.136 10.079 1.00 . A A . 82 PRO C 1 1
18 24750 1 1 84 PRO CA C 4.810 -12.053 10.895 1.00 . A A . 82 PRO CA 1 1
18 24751 1 1 84 PRO CB C 5.637 -13.075 11.685 1.00 . A A . 82 PRO CB 1 1
18 24752 1 1 84 PRO CD C 4.221 -14.321 10.166 1.00 . A A . 82 PRO CD 1 1
18 24753 1 1 84 PRO CG C 5.549 -14.355 10.918 1.00 . A A . 82 PRO CG 1 1
18 24754 1 1 84 PRO HA H 4.197 -11.487 11.573 1.00 . A A . 82 PRO HA 1 1
18 24755 1 1 84 PRO HB2 H 6.665 -12.749 11.753 1.00 . A A . 82 PRO HB2 1 1
18 24756 1 1 84 PRO HB3 H 5.221 -13.209 12.672 1.00 . A A . 82 PRO HB3 1 1
18 24757 1 1 84 PRO HD2 H 4.318 -14.805 9.203 1.00 . A A . 82 PRO HD2 1 1
18 24758 1 1 84 PRO HD3 H 3.441 -14.784 10.750 1.00 . A A . 82 PRO HD3 1 1
18 24759 1 1 84 PRO HG2 H 6.373 -14.423 10.220 1.00 . A A . 82 PRO HG2 1 1
18 24760 1 1 84 PRO HG3 H 5.562 -15.195 11.594 1.00 . A A . 82 PRO HG3 1 1
18 24761 1 1 84 PRO N N 3.952 -12.887 10.003 1.00 . A A . 82 PRO N 1 1
18 24762 1 1 84 PRO O O 6.633 -11.609 9.407 1.00 . A A . 82 PRO O 1 1
18 24763 1 1 85 PRO C C 7.762 -8.683 9.936 1.00 . A A . 83 PRO C 1 1
18 24764 1 1 85 PRO CA C 6.372 -8.883 9.336 1.00 . A A . 83 PRO CA 1 1
18 24765 1 1 85 PRO CB C 5.590 -7.573 9.369 1.00 . A A . 83 PRO CB 1 1
18 24766 1 1 85 PRO CD C 4.487 -9.138 10.884 1.00 . A A . 83 PRO CD 1 1
18 24767 1 1 85 PRO CG C 4.696 -7.655 10.563 1.00 . A A . 83 PRO CG 1 1
18 24768 1 1 85 PRO HA H 6.458 -9.217 8.315 1.00 . A A . 83 PRO HA 1 1
18 24769 1 1 85 PRO HB2 H 6.271 -6.739 9.466 1.00 . A A . 83 PRO HB2 1 1
18 24770 1 1 85 PRO HB3 H 5.003 -7.471 8.472 1.00 . A A . 83 PRO HB3 1 1
18 24771 1 1 85 PRO HD2 H 4.617 -9.308 11.943 1.00 . A A . 83 PRO HD2 1 1
18 24772 1 1 85 PRO HD3 H 3.508 -9.460 10.564 1.00 . A A . 83 PRO HD3 1 1
18 24773 1 1 85 PRO HG2 H 5.161 -7.157 11.403 1.00 . A A . 83 PRO HG2 1 1
18 24774 1 1 85 PRO HG3 H 3.745 -7.196 10.344 1.00 . A A . 83 PRO HG3 1 1
18 24775 1 1 85 PRO N N 5.531 -9.837 10.112 1.00 . A A . 83 PRO N 1 1
18 24776 1 1 85 PRO O O 7.961 -8.783 11.130 1.00 . A A . 83 PRO O 1 1
18 24777 1 1 86 VAL C C 10.397 -6.658 9.600 1.00 . A A . 84 VAL C 1 1
18 24778 1 1 86 VAL CA C 10.106 -8.160 9.605 1.00 . A A . 84 VAL CA 1 1
18 24779 1 1 86 VAL CB C 11.102 -8.877 8.692 1.00 . A A . 84 VAL CB 1 1
18 24780 1 1 86 VAL CG1 C 11.056 -8.256 7.296 1.00 . A A . 84 VAL CG1 1 1
18 24781 1 1 86 VAL CG2 C 12.513 -8.732 9.267 1.00 . A A . 84 VAL CG2 1 1
18 24782 1 1 86 VAL H H 8.524 -8.301 8.149 1.00 . A A . 84 VAL H 1 1
18 24783 1 1 86 VAL HA H 10.195 -8.541 10.611 1.00 . A A . 84 VAL HA 1 1
18 24784 1 1 86 VAL HB H 10.842 -9.924 8.629 1.00 . A A . 84 VAL HB 1 1
18 24785 1 1 86 VAL HG11 H 10.032 -8.214 6.954 1.00 . A A . 84 VAL HG11 1 1
18 24786 1 1 86 VAL HG12 H 11.639 -8.857 6.614 1.00 . A A . 84 VAL HG12 1 1
18 24787 1 1 86 VAL HG13 H 11.464 -7.256 7.332 1.00 . A A . 84 VAL HG13 1 1
18 24788 1 1 86 VAL HG21 H 12.997 -9.698 9.280 1.00 . A A . 84 VAL HG21 1 1
18 24789 1 1 86 VAL HG22 H 12.454 -8.346 10.273 1.00 . A A . 84 VAL HG22 1 1
18 24790 1 1 86 VAL HG23 H 13.084 -8.052 8.652 1.00 . A A . 84 VAL HG23 1 1
18 24791 1 1 86 VAL N N 8.721 -8.386 9.106 1.00 . A A . 84 VAL N 1 1
18 24792 1 1 86 VAL O O 10.037 -5.954 8.676 1.00 . A A . 84 VAL O 1 1
18 24793 1 1 87 GLU C C 10.126 -3.911 10.180 1.00 . A A . 85 GLU C 1 1
18 24794 1 1 87 GLU CA C 11.345 -4.699 10.666 1.00 . A A . 85 GLU CA 1 1
18 24795 1 1 87 GLU CB C 12.543 -4.398 9.762 1.00 . A A . 85 GLU CB 1 1
18 24796 1 1 87 GLU CD C 14.987 -4.789 9.418 1.00 . A A . 85 GLU CD 1 1
18 24797 1 1 87 GLU CG C 13.773 -5.151 10.275 1.00 . A A . 85 GLU CG 1 1
18 24798 1 1 87 GLU H H 11.321 -6.741 11.357 1.00 . A A . 85 GLU H 1 1
18 24799 1 1 87 GLU HA H 11.578 -4.411 11.682 1.00 . A A . 85 GLU HA 1 1
18 24800 1 1 87 GLU HB2 H 12.320 -4.714 8.754 1.00 . A A . 85 GLU HB2 1 1
18 24801 1 1 87 GLU HB3 H 12.744 -3.337 9.772 1.00 . A A . 85 GLU HB3 1 1
18 24802 1 1 87 GLU HG2 H 13.960 -4.875 11.303 1.00 . A A . 85 GLU HG2 1 1
18 24803 1 1 87 GLU HG3 H 13.594 -6.214 10.215 1.00 . A A . 85 GLU HG3 1 1
18 24804 1 1 87 GLU N N 11.040 -6.158 10.620 1.00 . A A . 85 GLU N 1 1
18 24805 1 1 87 GLU O O 10.235 -3.021 9.360 1.00 . A A . 85 GLU O 1 1
18 24806 1 1 87 GLU OE1 O 14.799 -4.137 8.404 1.00 . A A . 85 GLU OE1 1 1
18 24807 1 1 87 GLU OE2 O 16.084 -5.171 9.790 1.00 . A A . 85 GLU OE2 1 1
18 24808 1 1 88 ALA C C 7.896 -2.021 10.482 1.00 . A A . 86 ALA C 1 1
18 24809 1 1 88 ALA CA C 7.733 -3.522 10.240 1.00 . A A . 86 ALA CA 1 1
18 24810 1 1 88 ALA CB C 6.534 -4.038 11.040 1.00 . A A . 86 ALA CB 1 1
18 24811 1 1 88 ALA H H 8.900 -4.966 11.331 1.00 . A A . 86 ALA H 1 1
18 24812 1 1 88 ALA HA H 7.565 -3.700 9.188 1.00 . A A . 86 ALA HA 1 1
18 24813 1 1 88 ALA HB1 H 5.994 -3.202 11.458 1.00 . A A . 86 ALA HB1 1 1
18 24814 1 1 88 ALA HB2 H 6.882 -4.678 11.837 1.00 . A A . 86 ALA HB2 1 1
18 24815 1 1 88 ALA HB3 H 5.881 -4.599 10.387 1.00 . A A . 86 ALA HB3 1 1
18 24816 1 1 88 ALA N N 8.964 -4.240 10.675 1.00 . A A . 86 ALA N 1 1
18 24817 1 1 88 ALA O O 8.592 -1.597 11.384 1.00 . A A . 86 ALA O 1 1
18 24818 1 1 89 LYS C C 6.952 0.637 11.283 1.00 . A A . 87 LYS C 1 1
18 24819 1 1 89 LYS CA C 7.371 0.263 9.859 1.00 . A A . 87 LYS CA 1 1
18 24820 1 1 89 LYS CB C 6.451 0.967 8.859 1.00 . A A . 87 LYS CB 1 1
18 24821 1 1 89 LYS CD C 6.062 1.471 6.444 1.00 . A A . 87 LYS CD 1 1
18 24822 1 1 89 LYS CE C 6.503 1.159 5.013 1.00 . A A . 87 LYS CE 1 1
18 24823 1 1 89 LYS CG C 6.941 0.702 7.434 1.00 . A A . 87 LYS CG 1 1
18 24824 1 1 89 LYS H H 6.701 -1.576 8.961 1.00 . A A . 87 LYS H 1 1
18 24825 1 1 89 LYS HA H 8.392 0.570 9.690 1.00 . A A . 87 LYS HA 1 1
18 24826 1 1 89 LYS HB2 H 5.445 0.591 8.971 1.00 . A A . 87 LYS HB2 1 1
18 24827 1 1 89 LYS HB3 H 6.460 2.030 9.049 1.00 . A A . 87 LYS HB3 1 1
18 24828 1 1 89 LYS HD2 H 5.031 1.174 6.576 1.00 . A A . 87 LYS HD2 1 1
18 24829 1 1 89 LYS HD3 H 6.156 2.529 6.624 1.00 . A A . 87 LYS HD3 1 1
18 24830 1 1 89 LYS HE2 H 6.115 0.196 4.717 1.00 . A A . 87 LYS HE2 1 1
18 24831 1 1 89 LYS HE3 H 6.126 1.920 4.346 1.00 . A A . 87 LYS HE3 1 1
18 24832 1 1 89 LYS HG2 H 7.966 1.031 7.338 1.00 . A A . 87 LYS HG2 1 1
18 24833 1 1 89 LYS HG3 H 6.879 -0.355 7.221 1.00 . A A . 87 LYS HG3 1 1
18 24834 1 1 89 LYS HZ1 H 8.362 2.094 5.095 1.00 . A A . 87 LYS HZ1 1 1
18 24835 1 1 89 LYS HZ2 H 8.293 0.789 4.013 1.00 . A A . 87 LYS HZ2 1 1
18 24836 1 1 89 LYS HZ3 H 8.361 0.501 5.686 1.00 . A A . 87 LYS HZ3 1 1
18 24837 1 1 89 LYS N N 7.257 -1.211 9.681 1.00 . A A . 87 LYS N 1 1
18 24838 1 1 89 LYS NZ N 7.992 1.133 4.947 1.00 . A A . 87 LYS NZ 1 1
18 24839 1 1 89 LYS O O 7.493 1.547 11.880 1.00 . A A . 87 LYS O 1 1
18 24840 1 1 90 LEU C C 6.304 -0.615 14.211 1.00 . A A . 88 LEU C 1 1
18 24841 1 1 90 LEU CA C 5.541 0.260 13.215 1.00 . A A . 88 LEU CA 1 1
18 24842 1 1 90 LEU CB C 4.041 -0.017 13.337 1.00 . A A . 88 LEU CB 1 1
18 24843 1 1 90 LEU CD1 C 1.781 0.566 12.446 1.00 . A A . 88 LEU CD1 1 1
18 24844 1 1 90 LEU CD2 C 3.630 2.243 12.355 1.00 . A A . 88 LEU CD2 1 1
18 24845 1 1 90 LEU CG C 3.286 0.755 12.254 1.00 . A A . 88 LEU CG 1 1
18 24846 1 1 90 LEU H H 5.570 -0.787 11.332 1.00 . A A . 88 LEU H 1 1
18 24847 1 1 90 LEU HA H 5.735 1.301 13.427 1.00 . A A . 88 LEU HA 1 1
18 24848 1 1 90 LEU HB2 H 3.860 -1.076 13.219 1.00 . A A . 88 LEU HB2 1 1
18 24849 1 1 90 LEU HB3 H 3.694 0.301 14.309 1.00 . A A . 88 LEU HB3 1 1
18 24850 1 1 90 LEU HD11 H 1.252 1.059 11.644 1.00 . A A . 88 LEU HD11 1 1
18 24851 1 1 90 LEU HD12 H 1.483 0.995 13.391 1.00 . A A . 88 LEU HD12 1 1
18 24852 1 1 90 LEU HD13 H 1.546 -0.488 12.439 1.00 . A A . 88 LEU HD13 1 1
18 24853 1 1 90 LEU HD21 H 4.552 2.437 11.828 1.00 . A A . 88 LEU HD21 1 1
18 24854 1 1 90 LEU HD22 H 3.745 2.516 13.394 1.00 . A A . 88 LEU HD22 1 1
18 24855 1 1 90 LEU HD23 H 2.834 2.827 11.916 1.00 . A A . 88 LEU HD23 1 1
18 24856 1 1 90 LEU HG H 3.574 0.382 11.281 1.00 . A A . 88 LEU HG 1 1
18 24857 1 1 90 LEU N N 5.993 -0.057 11.831 1.00 . A A . 88 LEU N 1 1
18 24858 1 1 90 LEU O O 6.579 -1.770 13.956 1.00 . A A . 88 LEU O 1 1
18 24859 1 1 91 GLN C C 8.666 -1.437 15.725 1.00 . A A . 89 GLN C 1 1
18 24860 1 1 91 GLN CA C 7.393 -0.873 16.360 1.00 . A A . 89 GLN CA 1 1
18 24861 1 1 91 GLN CB C 6.512 -2.025 16.848 1.00 . A A . 89 GLN CB 1 1
18 24862 1 1 91 GLN CD C 7.158 -1.874 19.257 1.00 . A A . 89 GLN CD 1 1
18 24863 1 1 91 GLN CG C 7.209 -2.749 18.002 1.00 . A A . 89 GLN CG 1 1
18 24864 1 1 91 GLN H H 6.417 0.861 15.534 1.00 . A A . 89 GLN H 1 1
18 24865 1 1 91 GLN HA H 7.657 -0.241 17.195 1.00 . A A . 89 GLN HA 1 1
18 24866 1 1 91 GLN HB2 H 5.564 -1.633 17.187 1.00 . A A . 89 GLN HB2 1 1
18 24867 1 1 91 GLN HB3 H 6.347 -2.720 16.038 1.00 . A A . 89 GLN HB3 1 1
18 24868 1 1 91 GLN HE21 H 9.129 -1.652 19.354 1.00 . A A . 89 GLN HE21 1 1
18 24869 1 1 91 GLN HE22 H 8.250 -0.868 20.575 1.00 . A A . 89 GLN HE22 1 1
18 24870 1 1 91 GLN HG2 H 6.707 -3.686 18.194 1.00 . A A . 89 GLN HG2 1 1
18 24871 1 1 91 GLN HG3 H 8.239 -2.938 17.739 1.00 . A A . 89 GLN HG3 1 1
18 24872 1 1 91 GLN N N 6.649 -0.072 15.347 1.00 . A A . 89 GLN N 1 1
18 24873 1 1 91 GLN NE2 N 8.272 -1.428 19.771 1.00 . A A . 89 GLN NE2 1 1
18 24874 1 1 91 GLN O O 8.575 -2.465 15.074 1.00 . A A . 89 GLN O 1 1
18 24875 1 1 91 GLN OXT O 9.711 -0.833 15.904 1.00 . A A . 89 GLN OXT 1 1
18 24876 1 1 91 GLN OE1 O 6.096 -1.597 19.775 1.00 . A A . 89 GLN OE1 1 1
19 24877 1 1 1 SER C C 9.202 -8.886 2.258 1.00 . A A . -1 SER C 1 1
19 24878 1 1 1 SER CA C 9.369 -8.962 3.777 1.00 . A A . -1 SER CA 1 1
19 24879 1 1 1 SER CB C 9.209 -7.564 4.377 1.00 . A A . -1 SER CB 1 1
19 24880 1 1 1 SER H1 H 11.259 -8.772 4.629 1.00 . A A . -1 SER H1 1 1
19 24881 1 1 1 SER H2 H 11.227 -9.718 3.219 1.00 . A A . -1 SER H2 1 1
19 24882 1 1 1 SER H3 H 10.633 -10.347 4.681 1.00 . A A . -1 SER H3 1 1
19 24883 1 1 1 SER HA H 8.618 -9.619 4.190 1.00 . A A . -1 SER HA 1 1
19 24884 1 1 1 SER HB2 H 9.424 -7.597 5.432 1.00 . A A . -1 SER HB2 1 1
19 24885 1 1 1 SER HB3 H 9.900 -6.885 3.893 1.00 . A A . -1 SER HB3 1 1
19 24886 1 1 1 SER HG H 7.499 -6.924 5.046 1.00 . A A . -1 SER HG 1 1
19 24887 1 1 1 SER N N 10.724 -9.490 4.101 1.00 . A A . -1 SER N 1 1
19 24888 1 1 1 SER O O 9.872 -8.125 1.588 1.00 . A A . -1 SER O 1 1
19 24889 1 1 1 SER OG O 7.873 -7.121 4.184 1.00 . A A . -1 SER OG 1 1
19 24890 1 1 2 GLU C C 6.850 -8.820 -0.086 1.00 . A A . 0 GLU C 1 1
19 24891 1 1 2 GLU CA C 8.105 -9.638 0.234 1.00 . A A . 0 GLU CA 1 1
19 24892 1 1 2 GLU CB C 7.931 -11.068 -0.283 1.00 . A A . 0 GLU CB 1 1
19 24893 1 1 2 GLU CD C 7.609 -12.474 -2.323 1.00 . A A . 0 GLU CD 1 1
19 24894 1 1 2 GLU CG C 7.882 -11.058 -1.812 1.00 . A A . 0 GLU CG 1 1
19 24895 1 1 2 GLU H H 7.781 -10.274 2.267 1.00 . A A . 0 GLU H 1 1
19 24896 1 1 2 GLU HA H 8.962 -9.184 -0.242 1.00 . A A . 0 GLU HA 1 1
19 24897 1 1 2 GLU HB2 H 8.763 -11.672 0.048 1.00 . A A . 0 GLU HB2 1 1
19 24898 1 1 2 GLU HB3 H 7.010 -11.480 0.102 1.00 . A A . 0 GLU HB3 1 1
19 24899 1 1 2 GLU HG2 H 7.096 -10.396 -2.142 1.00 . A A . 0 GLU HG2 1 1
19 24900 1 1 2 GLU HG3 H 8.829 -10.714 -2.200 1.00 . A A . 0 GLU HG3 1 1
19 24901 1 1 2 GLU N N 8.313 -9.667 1.710 1.00 . A A . 0 GLU N 1 1
19 24902 1 1 2 GLU O O 5.818 -8.982 0.533 1.00 . A A . 0 GLU O 1 1
19 24903 1 1 2 GLU OE1 O 7.454 -13.361 -1.499 1.00 . A A . 0 GLU OE1 1 1
19 24904 1 1 2 GLU OE2 O 7.559 -12.648 -3.530 1.00 . A A . 0 GLU OE2 1 1
19 24905 1 1 3 MET C C 4.598 -8.019 -1.850 1.00 . A A . 1 MET C 1 1
19 24906 1 1 3 MET CA C 5.746 -7.112 -1.405 1.00 . A A . 1 MET CA 1 1
19 24907 1 1 3 MET CB C 6.107 -6.167 -2.550 1.00 . A A . 1 MET CB 1 1
19 24908 1 1 3 MET CE C 8.833 -3.083 -2.563 1.00 . A A . 1 MET CE 1 1
19 24909 1 1 3 MET CG C 7.163 -5.168 -2.078 1.00 . A A . 1 MET CG 1 1
19 24910 1 1 3 MET H H 7.776 -7.825 -1.534 1.00 . A A . 1 MET H 1 1
19 24911 1 1 3 MET HA H 5.437 -6.536 -0.546 1.00 . A A . 1 MET HA 1 1
19 24912 1 1 3 MET HB2 H 6.496 -6.739 -3.380 1.00 . A A . 1 MET HB2 1 1
19 24913 1 1 3 MET HB3 H 5.225 -5.632 -2.862 1.00 . A A . 1 MET HB3 1 1
19 24914 1 1 3 MET HE1 H 9.201 -2.300 -3.211 1.00 . A A . 1 MET HE1 1 1
19 24915 1 1 3 MET HE2 H 9.632 -3.775 -2.335 1.00 . A A . 1 MET HE2 1 1
19 24916 1 1 3 MET HE3 H 8.466 -2.648 -1.648 1.00 . A A . 1 MET HE3 1 1
19 24917 1 1 3 MET HG2 H 6.802 -4.651 -1.201 1.00 . A A . 1 MET HG2 1 1
19 24918 1 1 3 MET HG3 H 8.074 -5.695 -1.836 1.00 . A A . 1 MET HG3 1 1
19 24919 1 1 3 MET N N 6.933 -7.942 -1.048 1.00 . A A . 1 MET N 1 1
19 24920 1 1 3 MET O O 3.443 -7.739 -1.604 1.00 . A A . 1 MET O 1 1
19 24921 1 1 3 MET SD S 7.491 -3.969 -3.393 1.00 . A A . 1 MET SD 1 1
19 24922 1 1 4 GLN C C 2.846 -9.258 -3.857 1.00 . A A . 2 GLN C 1 1
19 24923 1 1 4 GLN CA C 3.842 -10.025 -2.983 1.00 . A A . 2 GLN CA 1 1
19 24924 1 1 4 GLN CB C 3.111 -10.632 -1.781 1.00 . A A . 2 GLN CB 1 1
19 24925 1 1 4 GLN CD C 3.369 -12.058 0.255 1.00 . A A . 2 GLN CD 1 1
19 24926 1 1 4 GLN CG C 4.086 -11.491 -0.972 1.00 . A A . 2 GLN CG 1 1
19 24927 1 1 4 GLN H H 5.849 -9.300 -2.704 1.00 . A A . 2 GLN H 1 1
19 24928 1 1 4 GLN HA H 4.290 -10.817 -3.566 1.00 . A A . 2 GLN HA 1 1
19 24929 1 1 4 GLN HB2 H 2.722 -9.843 -1.155 1.00 . A A . 2 GLN HB2 1 1
19 24930 1 1 4 GLN HB3 H 2.297 -11.249 -2.129 1.00 . A A . 2 GLN HB3 1 1
19 24931 1 1 4 GLN HE21 H 4.735 -13.462 0.579 1.00 . A A . 2 GLN HE21 1 1
19 24932 1 1 4 GLN HE22 H 3.441 -13.443 1.676 1.00 . A A . 2 GLN HE22 1 1
19 24933 1 1 4 GLN HG2 H 4.446 -12.303 -1.588 1.00 . A A . 2 GLN HG2 1 1
19 24934 1 1 4 GLN HG3 H 4.920 -10.885 -0.652 1.00 . A A . 2 GLN HG3 1 1
19 24935 1 1 4 GLN N N 4.909 -9.099 -2.512 1.00 . A A . 2 GLN N 1 1
19 24936 1 1 4 GLN NE2 N 3.892 -13.072 0.890 1.00 . A A . 2 GLN NE2 1 1
19 24937 1 1 4 GLN O O 1.909 -8.660 -3.367 1.00 . A A . 2 GLN O 1 1
19 24938 1 1 4 GLN OE1 O 2.324 -11.574 0.639 1.00 . A A . 2 GLN OE1 1 1
19 24939 1 1 5 HIS C C 2.208 -7.051 -5.870 1.00 . A A . 3 HIS C 1 1
19 24940 1 1 5 HIS CA C 2.122 -8.565 -6.082 1.00 . A A . 3 HIS CA 1 1
19 24941 1 1 5 HIS CB C 0.681 -9.029 -5.844 1.00 . A A . 3 HIS CB 1 1
19 24942 1 1 5 HIS CD2 C 0.437 -11.360 -4.652 1.00 . A A . 3 HIS CD2 1 1
19 24943 1 1 5 HIS CE1 C 0.764 -12.632 -6.378 1.00 . A A . 3 HIS CE1 1 1
19 24944 1 1 5 HIS CG C 0.649 -10.528 -5.724 1.00 . A A . 3 HIS CG 1 1
19 24945 1 1 5 HIS H H 3.811 -9.773 -5.512 1.00 . A A . 3 HIS H 1 1
19 24946 1 1 5 HIS HA H 2.402 -8.795 -7.100 1.00 . A A . 3 HIS HA 1 1
19 24947 1 1 5 HIS HB2 H 0.299 -8.585 -4.939 1.00 . A A . 3 HIS HB2 1 1
19 24948 1 1 5 HIS HB3 H 0.066 -8.725 -6.677 1.00 . A A . 3 HIS HB3 1 1
19 24949 1 1 5 HIS HD1 H 1.037 -11.078 -7.736 1.00 . A A . 3 HIS HD1 1 1
19 24950 1 1 5 HIS HD2 H 0.243 -11.034 -3.640 1.00 . A A . 3 HIS HD2 1 1
19 24951 1 1 5 HIS HE1 H 0.881 -13.502 -7.008 1.00 . A A . 3 HIS HE1 1 1
19 24952 1 1 5 HIS HE2 H 0.398 -13.485 -4.518 1.00 . A A . 3 HIS HE2 1 1
19 24953 1 1 5 HIS N N 3.046 -9.279 -5.150 1.00 . A A . 3 HIS N 1 1
19 24954 1 1 5 HIS ND1 N 0.856 -11.363 -6.815 1.00 . A A . 3 HIS ND1 1 1
19 24955 1 1 5 HIS NE2 N 0.510 -12.683 -5.070 1.00 . A A . 3 HIS NE2 1 1
19 24956 1 1 5 HIS O O 1.209 -6.359 -5.879 1.00 . A A . 3 HIS O 1 1
19 24957 1 1 6 ALA C C 2.984 -4.325 -6.732 1.00 . A A . 4 ALA C 1 1
19 24958 1 1 6 ALA CA C 3.517 -5.050 -5.493 1.00 . A A . 4 ALA CA 1 1
19 24959 1 1 6 ALA CB C 4.990 -4.685 -5.297 1.00 . A A . 4 ALA CB 1 1
19 24960 1 1 6 ALA H H 4.190 -7.089 -5.692 1.00 . A A . 4 ALA H 1 1
19 24961 1 1 6 ALA HA H 2.950 -4.750 -4.625 1.00 . A A . 4 ALA HA 1 1
19 24962 1 1 6 ALA HB1 H 5.360 -4.198 -6.187 1.00 . A A . 4 ALA HB1 1 1
19 24963 1 1 6 ALA HB2 H 5.561 -5.582 -5.113 1.00 . A A . 4 ALA HB2 1 1
19 24964 1 1 6 ALA HB3 H 5.086 -4.015 -4.455 1.00 . A A . 4 ALA HB3 1 1
19 24965 1 1 6 ALA N N 3.390 -6.523 -5.691 1.00 . A A . 4 ALA N 1 1
19 24966 1 1 6 ALA O O 2.351 -3.291 -6.637 1.00 . A A . 4 ALA O 1 1
19 24967 1 1 7 SER C C 1.231 -4.111 -9.125 1.00 . A A . 5 SER C 1 1
19 24968 1 1 7 SER CA C 2.757 -4.205 -9.144 1.00 . A A . 5 SER CA 1 1
19 24969 1 1 7 SER CB C 3.201 -5.028 -10.353 1.00 . A A . 5 SER CB 1 1
19 24970 1 1 7 SER H H 3.757 -5.691 -7.947 1.00 . A A . 5 SER H 1 1
19 24971 1 1 7 SER HA H 3.176 -3.212 -9.213 1.00 . A A . 5 SER HA 1 1
19 24972 1 1 7 SER HB2 H 2.730 -5.996 -10.324 1.00 . A A . 5 SER HB2 1 1
19 24973 1 1 7 SER HB3 H 2.911 -4.516 -11.262 1.00 . A A . 5 SER HB3 1 1
19 24974 1 1 7 SER HG H 4.854 -5.493 -9.437 1.00 . A A . 5 SER HG 1 1
19 24975 1 1 7 SER N N 3.241 -4.859 -7.895 1.00 . A A . 5 SER N 1 1
19 24976 1 1 7 SER O O 0.653 -3.156 -9.607 1.00 . A A . 5 SER O 1 1
19 24977 1 1 7 SER OG O 4.613 -5.193 -10.317 1.00 . A A . 5 SER OG 1 1
19 24978 1 1 8 VAL C C -1.379 -3.843 -7.731 1.00 . A A . 6 VAL C 1 1
19 24979 1 1 8 VAL CA C -0.917 -5.057 -8.538 1.00 . A A . 6 VAL CA 1 1
19 24980 1 1 8 VAL CB C -1.439 -6.334 -7.883 1.00 . A A . 6 VAL CB 1 1
19 24981 1 1 8 VAL CG1 C -2.940 -6.201 -7.624 1.00 . A A . 6 VAL CG1 1 1
19 24982 1 1 8 VAL CG2 C -1.185 -7.522 -8.814 1.00 . A A . 6 VAL CG2 1 1
19 24983 1 1 8 VAL H H 1.055 -5.855 -8.197 1.00 . A A . 6 VAL H 1 1
19 24984 1 1 8 VAL HA H -1.302 -4.987 -9.540 1.00 . A A . 6 VAL HA 1 1
19 24985 1 1 8 VAL HB H -0.924 -6.489 -6.949 1.00 . A A . 6 VAL HB 1 1
19 24986 1 1 8 VAL HG11 H -3.099 -5.673 -6.695 1.00 . A A . 6 VAL HG11 1 1
19 24987 1 1 8 VAL HG12 H -3.382 -7.185 -7.559 1.00 . A A . 6 VAL HG12 1 1
19 24988 1 1 8 VAL HG13 H -3.398 -5.652 -8.433 1.00 . A A . 6 VAL HG13 1 1
19 24989 1 1 8 VAL HG21 H -1.618 -8.413 -8.385 1.00 . A A . 6 VAL HG21 1 1
19 24990 1 1 8 VAL HG22 H -0.121 -7.663 -8.937 1.00 . A A . 6 VAL HG22 1 1
19 24991 1 1 8 VAL HG23 H -1.636 -7.329 -9.775 1.00 . A A . 6 VAL HG23 1 1
19 24992 1 1 8 VAL N N 0.572 -5.093 -8.578 1.00 . A A . 6 VAL N 1 1
19 24993 1 1 8 VAL O O -2.265 -3.114 -8.134 1.00 . A A . 6 VAL O 1 1
19 24994 1 1 9 ILE C C -0.960 -1.166 -6.563 1.00 . A A . 7 ILE C 1 1
19 24995 1 1 9 ILE CA C -1.181 -2.449 -5.763 1.00 . A A . 7 ILE CA 1 1
19 24996 1 1 9 ILE CB C -0.321 -2.412 -4.501 1.00 . A A . 7 ILE CB 1 1
19 24997 1 1 9 ILE CD1 C 0.603 -3.826 -2.660 1.00 . A A . 7 ILE CD1 1 1
19 24998 1 1 9 ILE CG1 C -0.481 -3.728 -3.736 1.00 . A A . 7 ILE CG1 1 1
19 24999 1 1 9 ILE CG2 C -0.774 -1.250 -3.617 1.00 . A A . 7 ILE CG2 1 1
19 25000 1 1 9 ILE H H -0.067 -4.215 -6.293 1.00 . A A . 7 ILE H 1 1
19 25001 1 1 9 ILE HA H -2.222 -2.535 -5.492 1.00 . A A . 7 ILE HA 1 1
19 25002 1 1 9 ILE HB H 0.716 -2.274 -4.775 1.00 . A A . 7 ILE HB 1 1
19 25003 1 1 9 ILE HD11 H 1.560 -3.572 -3.091 1.00 . A A . 7 ILE HD11 1 1
19 25004 1 1 9 ILE HD12 H 0.637 -4.836 -2.277 1.00 . A A . 7 ILE HD12 1 1
19 25005 1 1 9 ILE HD13 H 0.375 -3.144 -1.855 1.00 . A A . 7 ILE HD13 1 1
19 25006 1 1 9 ILE HG12 H -1.456 -3.757 -3.271 1.00 . A A . 7 ILE HG12 1 1
19 25007 1 1 9 ILE HG13 H -0.383 -4.556 -4.420 1.00 . A A . 7 ILE HG13 1 1
19 25008 1 1 9 ILE HG21 H -1.832 -1.340 -3.418 1.00 . A A . 7 ILE HG21 1 1
19 25009 1 1 9 ILE HG22 H -0.582 -0.316 -4.125 1.00 . A A . 7 ILE HG22 1 1
19 25010 1 1 9 ILE HG23 H -0.230 -1.273 -2.685 1.00 . A A . 7 ILE HG23 1 1
19 25011 1 1 9 ILE N N -0.782 -3.617 -6.595 1.00 . A A . 7 ILE N 1 1
19 25012 1 1 9 ILE O O -1.792 -0.274 -6.582 1.00 . A A . 7 ILE O 1 1
19 25013 1 1 10 ALA C C -0.646 0.294 -9.104 1.00 . A A . 8 ALA C 1 1
19 25014 1 1 10 ALA CA C 0.439 0.144 -8.037 1.00 . A A . 8 ALA CA 1 1
19 25015 1 1 10 ALA CB C 1.805 -0.003 -8.710 1.00 . A A . 8 ALA CB 1 1
19 25016 1 1 10 ALA H H 0.807 -1.804 -7.204 1.00 . A A . 8 ALA H 1 1
19 25017 1 1 10 ALA HA H 0.445 1.011 -7.393 1.00 . A A . 8 ALA HA 1 1
19 25018 1 1 10 ALA HB1 H 1.735 -0.721 -9.513 1.00 . A A . 8 ALA HB1 1 1
19 25019 1 1 10 ALA HB2 H 2.528 -0.344 -7.984 1.00 . A A . 8 ALA HB2 1 1
19 25020 1 1 10 ALA HB3 H 2.115 0.953 -9.107 1.00 . A A . 8 ALA HB3 1 1
19 25021 1 1 10 ALA N N 0.155 -1.071 -7.231 1.00 . A A . 8 ALA N 1 1
19 25022 1 1 10 ALA O O -1.055 1.386 -9.446 1.00 . A A . 8 ALA O 1 1
19 25023 1 1 11 GLN C C -3.459 -0.157 -10.096 1.00 . A A . 9 GLN C 1 1
19 25024 1 1 11 GLN CA C -2.171 -0.747 -10.680 1.00 . A A . 9 GLN CA 1 1
19 25025 1 1 11 GLN CB C -2.446 -2.160 -11.196 1.00 . A A . 9 GLN CB 1 1
19 25026 1 1 11 GLN CD C -3.748 -3.507 -12.850 1.00 . A A . 9 GLN CD 1 1
19 25027 1 1 11 GLN CG C -3.390 -2.090 -12.398 1.00 . A A . 9 GLN CG 1 1
19 25028 1 1 11 GLN H H -0.765 -1.671 -9.340 1.00 . A A . 9 GLN H 1 1
19 25029 1 1 11 GLN HA H -1.833 -0.128 -11.496 1.00 . A A . 9 GLN HA 1 1
19 25030 1 1 11 GLN HB2 H -1.516 -2.622 -11.494 1.00 . A A . 9 GLN HB2 1 1
19 25031 1 1 11 GLN HB3 H -2.906 -2.746 -10.414 1.00 . A A . 9 GLN HB3 1 1
19 25032 1 1 11 GLN HE21 H -2.490 -4.380 -11.586 1.00 . A A . 9 GLN HE21 1 1
19 25033 1 1 11 GLN HE22 H -3.379 -5.438 -12.571 1.00 . A A . 9 GLN HE22 1 1
19 25034 1 1 11 GLN HG2 H -4.290 -1.562 -12.117 1.00 . A A . 9 GLN HG2 1 1
19 25035 1 1 11 GLN HG3 H -2.904 -1.568 -13.209 1.00 . A A . 9 GLN HG3 1 1
19 25036 1 1 11 GLN N N -1.112 -0.804 -9.633 1.00 . A A . 9 GLN N 1 1
19 25037 1 1 11 GLN NE2 N -3.157 -4.526 -12.289 1.00 . A A . 9 GLN NE2 1 1
19 25038 1 1 11 GLN O O -4.169 0.576 -10.752 1.00 . A A . 9 GLN O 1 1
19 25039 1 1 11 GLN OE1 O -4.575 -3.689 -13.721 1.00 . A A . 9 GLN OE1 1 1
19 25040 1 1 12 PHE C C -4.948 1.567 -8.082 1.00 . A A . 10 PHE C 1 1
19 25041 1 1 12 PHE CA C -5.036 0.054 -8.273 1.00 . A A . 10 PHE CA 1 1
19 25042 1 1 12 PHE CB C -5.274 -0.590 -6.906 1.00 . A A . 10 PHE CB 1 1
19 25043 1 1 12 PHE CD1 C -7.355 -1.966 -7.250 1.00 . A A . 10 PHE CD1 1 1
19 25044 1 1 12 PHE CD2 C -5.233 -3.111 -6.995 1.00 . A A . 10 PHE CD2 1 1
19 25045 1 1 12 PHE CE1 C -8.007 -3.197 -7.372 1.00 . A A . 10 PHE CE1 1 1
19 25046 1 1 12 PHE CE2 C -5.885 -4.344 -7.121 1.00 . A A . 10 PHE CE2 1 1
19 25047 1 1 12 PHE CG C -5.969 -1.921 -7.061 1.00 . A A . 10 PHE CG 1 1
19 25048 1 1 12 PHE CZ C -7.271 -4.386 -7.308 1.00 . A A . 10 PHE CZ 1 1
19 25049 1 1 12 PHE H H -3.205 -1.089 -8.363 1.00 . A A . 10 PHE H 1 1
19 25050 1 1 12 PHE HA H -5.865 -0.170 -8.922 1.00 . A A . 10 PHE HA 1 1
19 25051 1 1 12 PHE HB2 H -4.326 -0.737 -6.412 1.00 . A A . 10 PHE HB2 1 1
19 25052 1 1 12 PHE HB3 H -5.891 0.066 -6.309 1.00 . A A . 10 PHE HB3 1 1
19 25053 1 1 12 PHE HD1 H -7.921 -1.047 -7.301 1.00 . A A . 10 PHE HD1 1 1
19 25054 1 1 12 PHE HD2 H -4.163 -3.077 -6.851 1.00 . A A . 10 PHE HD2 1 1
19 25055 1 1 12 PHE HE1 H -9.077 -3.230 -7.518 1.00 . A A . 10 PHE HE1 1 1
19 25056 1 1 12 PHE HE2 H -5.318 -5.262 -7.072 1.00 . A A . 10 PHE HE2 1 1
19 25057 1 1 12 PHE HZ H -7.775 -5.336 -7.399 1.00 . A A . 10 PHE HZ 1 1
19 25058 1 1 12 PHE N N -3.780 -0.484 -8.876 1.00 . A A . 10 PHE N 1 1
19 25059 1 1 12 PHE O O -5.852 2.297 -8.439 1.00 . A A . 10 PHE O 1 1
19 25060 1 1 13 VAL C C -3.842 4.271 -8.590 1.00 . A A . 11 VAL C 1 1
19 25061 1 1 13 VAL CA C -3.782 3.513 -7.263 1.00 . A A . 11 VAL CA 1 1
19 25062 1 1 13 VAL CB C -2.466 3.826 -6.548 1.00 . A A . 11 VAL CB 1 1
19 25063 1 1 13 VAL CG1 C -2.543 3.351 -5.097 1.00 . A A . 11 VAL CG1 1 1
19 25064 1 1 13 VAL CG2 C -1.315 3.109 -7.253 1.00 . A A . 11 VAL CG2 1 1
19 25065 1 1 13 VAL H H -3.180 1.442 -7.193 1.00 . A A . 11 VAL H 1 1
19 25066 1 1 13 VAL HA H -4.605 3.830 -6.639 1.00 . A A . 11 VAL HA 1 1
19 25067 1 1 13 VAL HB H -2.294 4.889 -6.569 1.00 . A A . 11 VAL HB 1 1
19 25068 1 1 13 VAL HG11 H -2.511 4.207 -4.437 1.00 . A A . 11 VAL HG11 1 1
19 25069 1 1 13 VAL HG12 H -1.707 2.702 -4.885 1.00 . A A . 11 VAL HG12 1 1
19 25070 1 1 13 VAL HG13 H -3.466 2.812 -4.942 1.00 . A A . 11 VAL HG13 1 1
19 25071 1 1 13 VAL HG21 H -1.541 2.058 -7.324 1.00 . A A . 11 VAL HG21 1 1
19 25072 1 1 13 VAL HG22 H -0.407 3.243 -6.686 1.00 . A A . 11 VAL HG22 1 1
19 25073 1 1 13 VAL HG23 H -1.185 3.518 -8.244 1.00 . A A . 11 VAL HG23 1 1
19 25074 1 1 13 VAL N N -3.889 2.046 -7.497 1.00 . A A . 11 VAL N 1 1
19 25075 1 1 13 VAL O O -4.574 5.231 -8.727 1.00 . A A . 11 VAL O 1 1
19 25076 1 1 14 VAL C C -4.507 4.441 -11.512 1.00 . A A . 12 VAL C 1 1
19 25077 1 1 14 VAL CA C -3.123 4.586 -10.871 1.00 . A A . 12 VAL CA 1 1
19 25078 1 1 14 VAL CB C -2.055 4.017 -11.805 1.00 . A A . 12 VAL CB 1 1
19 25079 1 1 14 VAL CG1 C -0.678 4.168 -11.158 1.00 . A A . 12 VAL CG1 1 1
19 25080 1 1 14 VAL CG2 C -2.333 2.537 -12.062 1.00 . A A . 12 VAL CG2 1 1
19 25081 1 1 14 VAL H H -2.494 3.090 -9.456 1.00 . A A . 12 VAL H 1 1
19 25082 1 1 14 VAL HA H -2.921 5.633 -10.698 1.00 . A A . 12 VAL HA 1 1
19 25083 1 1 14 VAL HB H -2.072 4.555 -12.737 1.00 . A A . 12 VAL HB 1 1
19 25084 1 1 14 VAL HG11 H -0.241 3.192 -11.007 1.00 . A A . 12 VAL HG11 1 1
19 25085 1 1 14 VAL HG12 H -0.780 4.667 -10.205 1.00 . A A . 12 VAL HG12 1 1
19 25086 1 1 14 VAL HG13 H -0.039 4.752 -11.804 1.00 . A A . 12 VAL HG13 1 1
19 25087 1 1 14 VAL HG21 H -2.470 2.031 -11.121 1.00 . A A . 12 VAL HG21 1 1
19 25088 1 1 14 VAL HG22 H -1.498 2.102 -12.587 1.00 . A A . 12 VAL HG22 1 1
19 25089 1 1 14 VAL HG23 H -3.225 2.436 -12.660 1.00 . A A . 12 VAL HG23 1 1
19 25090 1 1 14 VAL N N -3.085 3.863 -9.572 1.00 . A A . 12 VAL N 1 1
19 25091 1 1 14 VAL O O -5.065 5.393 -12.017 1.00 . A A . 12 VAL O 1 1
19 25092 1 1 15 GLU C C -7.460 3.894 -11.334 1.00 . A A . 13 GLU C 1 1
19 25093 1 1 15 GLU CA C -6.423 3.085 -12.107 1.00 . A A . 13 GLU CA 1 1
19 25094 1 1 15 GLU CB C -6.801 1.608 -12.085 1.00 . A A . 13 GLU CB 1 1
19 25095 1 1 15 GLU CD C -6.404 -0.609 -13.159 1.00 . A A . 13 GLU CD 1 1
19 25096 1 1 15 GLU CG C -5.974 0.859 -13.124 1.00 . A A . 13 GLU CG 1 1
19 25097 1 1 15 GLU H H -4.624 2.499 -11.076 1.00 . A A . 13 GLU H 1 1
19 25098 1 1 15 GLU HA H -6.394 3.427 -13.128 1.00 . A A . 13 GLU HA 1 1
19 25099 1 1 15 GLU HB2 H -6.602 1.204 -11.106 1.00 . A A . 13 GLU HB2 1 1
19 25100 1 1 15 GLU HB3 H -7.845 1.501 -12.314 1.00 . A A . 13 GLU HB3 1 1
19 25101 1 1 15 GLU HG2 H -6.133 1.306 -14.094 1.00 . A A . 13 GLU HG2 1 1
19 25102 1 1 15 GLU HG3 H -4.932 0.922 -12.867 1.00 . A A . 13 GLU HG3 1 1
19 25103 1 1 15 GLU N N -5.077 3.265 -11.493 1.00 . A A . 13 GLU N 1 1
19 25104 1 1 15 GLU O O -8.480 4.285 -11.866 1.00 . A A . 13 GLU O 1 1
19 25105 1 1 15 GLU OE1 O -7.181 -0.999 -12.303 1.00 . A A . 13 GLU OE1 1 1
19 25106 1 1 15 GLU OE2 O -5.948 -1.318 -14.041 1.00 . A A . 13 GLU OE2 1 1
19 25107 1 1 16 GLU C C -8.316 6.335 -9.819 1.00 . A A . 14 GLU C 1 1
19 25108 1 1 16 GLU CA C -8.195 4.908 -9.270 1.00 . A A . 14 GLU CA 1 1
19 25109 1 1 16 GLU CB C -7.725 4.953 -7.814 1.00 . A A . 14 GLU CB 1 1
19 25110 1 1 16 GLU CD C -8.333 5.658 -5.495 1.00 . A A . 14 GLU CD 1 1
19 25111 1 1 16 GLU CG C -8.835 5.533 -6.935 1.00 . A A . 14 GLU CG 1 1
19 25112 1 1 16 GLU H H -6.390 3.803 -9.672 1.00 . A A . 14 GLU H 1 1
19 25113 1 1 16 GLU HA H -9.158 4.425 -9.320 1.00 . A A . 14 GLU HA 1 1
19 25114 1 1 16 GLU HB2 H -7.487 3.952 -7.483 1.00 . A A . 14 GLU HB2 1 1
19 25115 1 1 16 GLU HB3 H -6.846 5.576 -7.739 1.00 . A A . 14 GLU HB3 1 1
19 25116 1 1 16 GLU HG2 H -9.118 6.507 -7.305 1.00 . A A . 14 GLU HG2 1 1
19 25117 1 1 16 GLU HG3 H -9.692 4.877 -6.959 1.00 . A A . 14 GLU HG3 1 1
19 25118 1 1 16 GLU N N -7.215 4.138 -10.082 1.00 . A A . 14 GLU N 1 1
19 25119 1 1 16 GLU O O -9.360 6.950 -9.734 1.00 . A A . 14 GLU O 1 1
19 25120 1 1 16 GLU OE1 O -7.185 5.322 -5.257 1.00 . A A . 14 GLU OE1 1 1
19 25121 1 1 16 GLU OE2 O -9.106 6.088 -4.655 1.00 . A A . 14 GLU OE2 1 1
19 25122 1 1 17 PHE C C -6.558 8.383 -12.232 1.00 . A A . 15 PHE C 1 1
19 25123 1 1 17 PHE CA C -7.346 8.262 -10.922 1.00 . A A . 15 PHE CA 1 1
19 25124 1 1 17 PHE CB C -6.771 9.246 -9.901 1.00 . A A . 15 PHE CB 1 1
19 25125 1 1 17 PHE CD1 C -8.851 10.084 -8.750 1.00 . A A . 15 PHE CD1 1 1
19 25126 1 1 17 PHE CD2 C -7.348 8.628 -7.525 1.00 . A A . 15 PHE CD2 1 1
19 25127 1 1 17 PHE CE1 C -9.692 10.155 -7.633 1.00 . A A . 15 PHE CE1 1 1
19 25128 1 1 17 PHE CE2 C -8.187 8.701 -6.408 1.00 . A A . 15 PHE CE2 1 1
19 25129 1 1 17 PHE CG C -7.679 9.320 -8.696 1.00 . A A . 15 PHE CG 1 1
19 25130 1 1 17 PHE CZ C -9.360 9.464 -6.462 1.00 . A A . 15 PHE CZ 1 1
19 25131 1 1 17 PHE H H -6.426 6.367 -10.440 1.00 . A A . 15 PHE H 1 1
19 25132 1 1 17 PHE HA H -8.380 8.508 -11.108 1.00 . A A . 15 PHE HA 1 1
19 25133 1 1 17 PHE HB2 H -5.791 8.912 -9.592 1.00 . A A . 15 PHE HB2 1 1
19 25134 1 1 17 PHE HB3 H -6.692 10.224 -10.350 1.00 . A A . 15 PHE HB3 1 1
19 25135 1 1 17 PHE HD1 H -9.108 10.617 -9.654 1.00 . A A . 15 PHE HD1 1 1
19 25136 1 1 17 PHE HD2 H -6.443 8.039 -7.483 1.00 . A A . 15 PHE HD2 1 1
19 25137 1 1 17 PHE HE1 H -10.597 10.744 -7.675 1.00 . A A . 15 PHE HE1 1 1
19 25138 1 1 17 PHE HE2 H -7.932 8.169 -5.504 1.00 . A A . 15 PHE HE2 1 1
19 25139 1 1 17 PHE HZ H -10.008 9.521 -5.599 1.00 . A A . 15 PHE HZ 1 1
19 25140 1 1 17 PHE N N -7.263 6.873 -10.379 1.00 . A A . 15 PHE N 1 1
19 25141 1 1 17 PHE O O -6.947 9.110 -13.125 1.00 . A A . 15 PHE O 1 1
19 25142 1 1 18 LEU C C -4.461 6.424 -14.241 1.00 . A A . 16 LEU C 1 1
19 25143 1 1 18 LEU CA C -4.638 7.805 -13.601 1.00 . A A . 16 LEU CA 1 1
19 25144 1 1 18 LEU CB C -3.263 8.366 -13.241 1.00 . A A . 16 LEU CB 1 1
19 25145 1 1 18 LEU CD1 C -2.050 10.480 -12.693 1.00 . A A . 16 LEU CD1 1 1
19 25146 1 1 18 LEU CD2 C -3.264 10.267 -14.866 1.00 . A A . 16 LEU CD2 1 1
19 25147 1 1 18 LEU CG C -3.281 9.888 -13.382 1.00 . A A . 16 LEU CG 1 1
19 25148 1 1 18 LEU H H -5.140 7.132 -11.617 1.00 . A A . 16 LEU H 1 1
19 25149 1 1 18 LEU HA H -5.120 8.470 -14.296 1.00 . A A . 16 LEU HA 1 1
19 25150 1 1 18 LEU HB2 H -3.023 8.101 -12.221 1.00 . A A . 16 LEU HB2 1 1
19 25151 1 1 18 LEU HB3 H -2.522 7.951 -13.904 1.00 . A A . 16 LEU HB3 1 1
19 25152 1 1 18 LEU HD11 H -2.147 11.554 -12.643 1.00 . A A . 16 LEU HD11 1 1
19 25153 1 1 18 LEU HD12 H -1.164 10.223 -13.255 1.00 . A A . 16 LEU HD12 1 1
19 25154 1 1 18 LEU HD13 H -1.970 10.079 -11.694 1.00 . A A . 16 LEU HD13 1 1
19 25155 1 1 18 LEU HD21 H -3.380 9.377 -15.468 1.00 . A A . 16 LEU HD21 1 1
19 25156 1 1 18 LEU HD22 H -2.324 10.742 -15.105 1.00 . A A . 16 LEU HD22 1 1
19 25157 1 1 18 LEU HD23 H -4.075 10.948 -15.072 1.00 . A A . 16 LEU HD23 1 1
19 25158 1 1 18 LEU HG H -4.175 10.279 -12.919 1.00 . A A . 16 LEU HG 1 1
19 25159 1 1 18 LEU N N -5.449 7.700 -12.351 1.00 . A A . 16 LEU N 1 1
19 25160 1 1 18 LEU O O -3.432 5.796 -14.094 1.00 . A A . 16 LEU O 1 1
19 25161 1 1 19 PRO C C -4.536 4.644 -16.889 1.00 . A A . 17 PRO C 1 1
19 25162 1 1 19 PRO CA C -5.399 4.624 -15.622 1.00 . A A . 17 PRO CA 1 1
19 25163 1 1 19 PRO CB C -6.858 4.327 -15.970 1.00 . A A . 17 PRO CB 1 1
19 25164 1 1 19 PRO CD C -6.740 6.633 -15.185 1.00 . A A . 17 PRO CD 1 1
19 25165 1 1 19 PRO CG C -7.540 5.655 -16.049 1.00 . A A . 17 PRO CG 1 1
19 25166 1 1 19 PRO HA H -5.037 3.876 -14.937 1.00 . A A . 17 PRO HA 1 1
19 25167 1 1 19 PRO HB2 H -6.916 3.819 -16.923 1.00 . A A . 17 PRO HB2 1 1
19 25168 1 1 19 PRO HB3 H -7.312 3.726 -15.199 1.00 . A A . 17 PRO HB3 1 1
19 25169 1 1 19 PRO HD2 H -6.590 7.561 -15.718 1.00 . A A . 17 PRO HD2 1 1
19 25170 1 1 19 PRO HD3 H -7.245 6.810 -14.249 1.00 . A A . 17 PRO HD3 1 1
19 25171 1 1 19 PRO HG2 H -7.559 5.998 -17.073 1.00 . A A . 17 PRO HG2 1 1
19 25172 1 1 19 PRO HG3 H -8.545 5.576 -15.667 1.00 . A A . 17 PRO HG3 1 1
19 25173 1 1 19 PRO N N -5.456 5.953 -14.948 1.00 . A A . 17 PRO N 1 1
19 25174 1 1 19 PRO O O -4.213 3.614 -17.446 1.00 . A A . 17 PRO O 1 1
19 25175 1 1 20 ASP C C -1.856 5.968 -18.229 1.00 . A A . 18 ASP C 1 1
19 25176 1 1 20 ASP CA C -3.345 5.895 -18.588 1.00 . A A . 18 ASP CA 1 1
19 25177 1 1 20 ASP CB C -3.740 7.150 -19.360 1.00 . A A . 18 ASP CB 1 1
19 25178 1 1 20 ASP CG C -5.164 6.993 -19.899 1.00 . A A . 18 ASP CG 1 1
19 25179 1 1 20 ASP H H -4.449 6.627 -16.897 1.00 . A A . 18 ASP H 1 1
19 25180 1 1 20 ASP HA H -3.524 5.030 -19.202 1.00 . A A . 18 ASP HA 1 1
19 25181 1 1 20 ASP HB2 H -3.696 8.001 -18.702 1.00 . A A . 18 ASP HB2 1 1
19 25182 1 1 20 ASP HB3 H -3.060 7.295 -20.181 1.00 . A A . 18 ASP HB3 1 1
19 25183 1 1 20 ASP N N -4.172 5.807 -17.354 1.00 . A A . 18 ASP N 1 1
19 25184 1 1 20 ASP O O -1.030 6.284 -19.062 1.00 . A A . 18 ASP O 1 1
19 25185 1 1 20 ASP OD1 O -5.672 5.885 -19.858 1.00 . A A . 18 ASP OD1 1 1
19 25186 1 1 20 ASP OD2 O -5.720 7.984 -20.342 1.00 . A A . 18 ASP OD2 1 1
19 25187 1 1 21 VAL C C 0.470 4.335 -16.359 1.00 . A A . 19 VAL C 1 1
19 25188 1 1 21 VAL CA C -0.069 5.748 -16.601 1.00 . A A . 19 VAL CA 1 1
19 25189 1 1 21 VAL CB C 0.066 6.572 -15.320 1.00 . A A . 19 VAL CB 1 1
19 25190 1 1 21 VAL CG1 C 1.539 6.653 -14.920 1.00 . A A . 19 VAL CG1 1 1
19 25191 1 1 21 VAL CG2 C -0.467 7.985 -15.569 1.00 . A A . 19 VAL CG2 1 1
19 25192 1 1 21 VAL H H -2.188 5.435 -16.342 1.00 . A A . 19 VAL H 1 1
19 25193 1 1 21 VAL HA H 0.504 6.216 -17.387 1.00 . A A . 19 VAL HA 1 1
19 25194 1 1 21 VAL HB H -0.499 6.105 -14.526 1.00 . A A . 19 VAL HB 1 1
19 25195 1 1 21 VAL HG11 H 1.801 7.681 -14.712 1.00 . A A . 19 VAL HG11 1 1
19 25196 1 1 21 VAL HG12 H 2.151 6.282 -15.728 1.00 . A A . 19 VAL HG12 1 1
19 25197 1 1 21 VAL HG13 H 1.706 6.054 -14.037 1.00 . A A . 19 VAL HG13 1 1
19 25198 1 1 21 VAL HG21 H 0.153 8.479 -16.303 1.00 . A A . 19 VAL HG21 1 1
19 25199 1 1 21 VAL HG22 H -0.448 8.545 -14.647 1.00 . A A . 19 VAL HG22 1 1
19 25200 1 1 21 VAL HG23 H -1.481 7.928 -15.936 1.00 . A A . 19 VAL HG23 1 1
19 25201 1 1 21 VAL N N -1.507 5.685 -17.001 1.00 . A A . 19 VAL N 1 1
19 25202 1 1 21 VAL O O -0.164 3.518 -15.721 1.00 . A A . 19 VAL O 1 1
19 25203 1 1 22 ALA C C 2.714 2.548 -15.219 1.00 . A A . 20 ALA C 1 1
19 25204 1 1 22 ALA CA C 2.226 2.689 -16.673 1.00 . A A . 20 ALA CA 1 1
19 25205 1 1 22 ALA CB C 3.419 2.522 -17.617 1.00 . A A . 20 ALA CB 1 1
19 25206 1 1 22 ALA H H 2.129 4.721 -17.379 1.00 . A A . 20 ALA H 1 1
19 25207 1 1 22 ALA HA H 1.487 1.942 -16.902 1.00 . A A . 20 ALA HA 1 1
19 25208 1 1 22 ALA HB1 H 3.886 1.564 -17.442 1.00 . A A . 20 ALA HB1 1 1
19 25209 1 1 22 ALA HB2 H 4.135 3.310 -17.435 1.00 . A A . 20 ALA HB2 1 1
19 25210 1 1 22 ALA HB3 H 3.078 2.575 -18.641 1.00 . A A . 20 ALA HB3 1 1
19 25211 1 1 22 ALA N N 1.638 4.045 -16.867 1.00 . A A . 20 ALA N 1 1
19 25212 1 1 22 ALA O O 3.593 3.271 -14.796 1.00 . A A . 20 ALA O 1 1
19 25213 1 1 23 PRO C C 4.107 1.247 -12.898 1.00 . A A . 21 PRO C 1 1
19 25214 1 1 23 PRO CA C 2.592 1.432 -13.032 1.00 . A A . 21 PRO CA 1 1
19 25215 1 1 23 PRO CB C 1.874 0.155 -12.589 1.00 . A A . 21 PRO CB 1 1
19 25216 1 1 23 PRO CD C 1.092 0.695 -14.834 1.00 . A A . 21 PRO CD 1 1
19 25217 1 1 23 PRO CG C 0.746 -0.049 -13.544 1.00 . A A . 21 PRO CG 1 1
19 25218 1 1 23 PRO HA H 2.263 2.259 -12.426 1.00 . A A . 21 PRO HA 1 1
19 25219 1 1 23 PRO HB2 H 2.554 -0.684 -12.630 1.00 . A A . 21 PRO HB2 1 1
19 25220 1 1 23 PRO HB3 H 1.489 0.273 -11.587 1.00 . A A . 21 PRO HB3 1 1
19 25221 1 1 23 PRO HD2 H 1.442 0.001 -15.587 1.00 . A A . 21 PRO HD2 1 1
19 25222 1 1 23 PRO HD3 H 0.233 1.241 -15.188 1.00 . A A . 21 PRO HD3 1 1
19 25223 1 1 23 PRO HG2 H 0.624 -1.105 -13.748 1.00 . A A . 21 PRO HG2 1 1
19 25224 1 1 23 PRO HG3 H -0.165 0.352 -13.131 1.00 . A A . 21 PRO HG3 1 1
19 25225 1 1 23 PRO N N 2.166 1.629 -14.450 1.00 . A A . 21 PRO N 1 1
19 25226 1 1 23 PRO O O 4.689 1.547 -11.875 1.00 . A A . 21 PRO O 1 1
19 25227 1 1 24 ALA C C 6.939 1.879 -13.713 1.00 . A A . 22 ALA C 1 1
19 25228 1 1 24 ALA CA C 6.221 0.534 -13.844 1.00 . A A . 22 ALA CA 1 1
19 25229 1 1 24 ALA CB C 6.698 -0.177 -15.112 1.00 . A A . 22 ALA CB 1 1
19 25230 1 1 24 ALA H H 4.258 0.504 -14.733 1.00 . A A . 22 ALA H 1 1
19 25231 1 1 24 ALA HA H 6.450 -0.078 -12.983 1.00 . A A . 22 ALA HA 1 1
19 25232 1 1 24 ALA HB1 H 7.543 0.353 -15.524 1.00 . A A . 22 ALA HB1 1 1
19 25233 1 1 24 ALA HB2 H 5.896 -0.195 -15.836 1.00 . A A . 22 ALA HB2 1 1
19 25234 1 1 24 ALA HB3 H 6.987 -1.188 -14.871 1.00 . A A . 22 ALA HB3 1 1
19 25235 1 1 24 ALA N N 4.746 0.747 -13.918 1.00 . A A . 22 ALA N 1 1
19 25236 1 1 24 ALA O O 8.038 1.957 -13.202 1.00 . A A . 22 ALA O 1 1
19 25237 1 1 25 ASP C C 6.685 4.916 -12.731 1.00 . A A . 23 ASP C 1 1
19 25238 1 1 25 ASP CA C 6.994 4.270 -14.083 1.00 . A A . 23 ASP CA 1 1
19 25239 1 1 25 ASP CB C 6.497 5.173 -15.216 1.00 . A A . 23 ASP CB 1 1
19 25240 1 1 25 ASP CG C 5.003 5.458 -15.043 1.00 . A A . 23 ASP CG 1 1
19 25241 1 1 25 ASP H H 5.450 2.855 -14.592 1.00 . A A . 23 ASP H 1 1
19 25242 1 1 25 ASP HA H 8.061 4.141 -14.176 1.00 . A A . 23 ASP HA 1 1
19 25243 1 1 25 ASP HB2 H 7.044 6.103 -15.199 1.00 . A A . 23 ASP HB2 1 1
19 25244 1 1 25 ASP HB3 H 6.658 4.680 -16.164 1.00 . A A . 23 ASP HB3 1 1
19 25245 1 1 25 ASP N N 6.334 2.938 -14.177 1.00 . A A . 23 ASP N 1 1
19 25246 1 1 25 ASP O O 6.998 6.066 -12.497 1.00 . A A . 23 ASP O 1 1
19 25247 1 1 25 ASP OD1 O 4.491 5.218 -13.962 1.00 . A A . 23 ASP OD1 1 1
19 25248 1 1 25 ASP OD2 O 4.395 5.914 -15.997 1.00 . A A . 23 ASP OD2 1 1
19 25249 1 1 26 VAL C C 6.767 4.299 -9.475 1.00 . A A . 24 VAL C 1 1
19 25250 1 1 26 VAL CA C 5.747 4.779 -10.503 1.00 . A A . 24 VAL CA 1 1
19 25251 1 1 26 VAL CB C 4.359 4.319 -10.064 1.00 . A A . 24 VAL CB 1 1
19 25252 1 1 26 VAL CG1 C 3.905 5.146 -8.859 1.00 . A A . 24 VAL CG1 1 1
19 25253 1 1 26 VAL CG2 C 3.367 4.500 -11.215 1.00 . A A . 24 VAL CG2 1 1
19 25254 1 1 26 VAL H H 5.822 3.263 -12.038 1.00 . A A . 24 VAL H 1 1
19 25255 1 1 26 VAL HA H 5.770 5.857 -10.565 1.00 . A A . 24 VAL HA 1 1
19 25256 1 1 26 VAL HB H 4.404 3.276 -9.782 1.00 . A A . 24 VAL HB 1 1
19 25257 1 1 26 VAL HG11 H 4.765 5.605 -8.394 1.00 . A A . 24 VAL HG11 1 1
19 25258 1 1 26 VAL HG12 H 3.412 4.502 -8.146 1.00 . A A . 24 VAL HG12 1 1
19 25259 1 1 26 VAL HG13 H 3.220 5.913 -9.186 1.00 . A A . 24 VAL HG13 1 1
19 25260 1 1 26 VAL HG21 H 3.737 3.992 -12.092 1.00 . A A . 24 VAL HG21 1 1
19 25261 1 1 26 VAL HG22 H 3.253 5.553 -11.429 1.00 . A A . 24 VAL HG22 1 1
19 25262 1 1 26 VAL HG23 H 2.410 4.085 -10.935 1.00 . A A . 24 VAL HG23 1 1
19 25263 1 1 26 VAL N N 6.071 4.191 -11.835 1.00 . A A . 24 VAL N 1 1
19 25264 1 1 26 VAL O O 7.051 3.121 -9.373 1.00 . A A . 24 VAL O 1 1
19 25265 1 1 27 ASP C C 7.568 4.435 -6.379 1.00 . A A . 25 ASP C 1 1
19 25266 1 1 27 ASP CA C 8.304 4.770 -7.677 1.00 . A A . 25 ASP CA 1 1
19 25267 1 1 27 ASP CB C 9.292 5.908 -7.419 1.00 . A A . 25 ASP CB 1 1
19 25268 1 1 27 ASP CG C 10.395 5.425 -6.475 1.00 . A A . 25 ASP CG 1 1
19 25269 1 1 27 ASP H H 7.070 6.139 -8.788 1.00 . A A . 25 ASP H 1 1
19 25270 1 1 27 ASP HA H 8.838 3.898 -8.026 1.00 . A A . 25 ASP HA 1 1
19 25271 1 1 27 ASP HB2 H 9.731 6.223 -8.356 1.00 . A A . 25 ASP HB2 1 1
19 25272 1 1 27 ASP HB3 H 8.773 6.741 -6.967 1.00 . A A . 25 ASP HB3 1 1
19 25273 1 1 27 ASP N N 7.315 5.193 -8.701 1.00 . A A . 25 ASP N 1 1
19 25274 1 1 27 ASP O O 6.907 5.272 -5.797 1.00 . A A . 25 ASP O 1 1
19 25275 1 1 27 ASP OD1 O 10.387 4.252 -6.140 1.00 . A A . 25 ASP OD1 1 1
19 25276 1 1 27 ASP OD2 O 11.228 6.234 -6.104 1.00 . A A . 25 ASP OD2 1 1
19 25277 1 1 28 VAL C C 7.767 3.420 -3.470 1.00 . A A . 26 VAL C 1 1
19 25278 1 1 28 VAL CA C 6.991 2.846 -4.657 1.00 . A A . 26 VAL CA 1 1
19 25279 1 1 28 VAL CB C 6.940 1.323 -4.548 1.00 . A A . 26 VAL CB 1 1
19 25280 1 1 28 VAL CG1 C 6.237 0.746 -5.778 1.00 . A A . 26 VAL CG1 1 1
19 25281 1 1 28 VAL CG2 C 8.366 0.771 -4.471 1.00 . A A . 26 VAL CG2 1 1
19 25282 1 1 28 VAL H H 8.214 2.559 -6.399 1.00 . A A . 26 VAL H 1 1
19 25283 1 1 28 VAL HA H 5.987 3.243 -4.660 1.00 . A A . 26 VAL HA 1 1
19 25284 1 1 28 VAL HB H 6.396 1.045 -3.662 1.00 . A A . 26 VAL HB 1 1
19 25285 1 1 28 VAL HG11 H 6.204 1.493 -6.558 1.00 . A A . 26 VAL HG11 1 1
19 25286 1 1 28 VAL HG12 H 5.231 0.456 -5.515 1.00 . A A . 26 VAL HG12 1 1
19 25287 1 1 28 VAL HG13 H 6.780 -0.119 -6.131 1.00 . A A . 26 VAL HG13 1 1
19 25288 1 1 28 VAL HG21 H 8.454 -0.089 -5.118 1.00 . A A . 26 VAL HG21 1 1
19 25289 1 1 28 VAL HG22 H 8.583 0.479 -3.454 1.00 . A A . 26 VAL HG22 1 1
19 25290 1 1 28 VAL HG23 H 9.064 1.533 -4.784 1.00 . A A . 26 VAL HG23 1 1
19 25291 1 1 28 VAL N N 7.680 3.222 -5.918 1.00 . A A . 26 VAL N 1 1
19 25292 1 1 28 VAL O O 7.436 3.183 -2.324 1.00 . A A . 26 VAL O 1 1
19 25293 1 1 29 ASP C C 9.096 6.204 -2.371 1.00 . A A . 27 ASP C 1 1
19 25294 1 1 29 ASP CA C 9.589 4.780 -2.631 1.00 . A A . 27 ASP CA 1 1
19 25295 1 1 29 ASP CB C 11.062 4.814 -3.037 1.00 . A A . 27 ASP CB 1 1
19 25296 1 1 29 ASP CG C 11.600 3.386 -3.130 1.00 . A A . 27 ASP CG 1 1
19 25297 1 1 29 ASP H H 9.042 4.364 -4.664 1.00 . A A . 27 ASP H 1 1
19 25298 1 1 29 ASP HA H 9.473 4.186 -1.736 1.00 . A A . 27 ASP HA 1 1
19 25299 1 1 29 ASP HB2 H 11.158 5.299 -3.998 1.00 . A A . 27 ASP HB2 1 1
19 25300 1 1 29 ASP HB3 H 11.623 5.362 -2.301 1.00 . A A . 27 ASP HB3 1 1
19 25301 1 1 29 ASP N N 8.794 4.181 -3.735 1.00 . A A . 27 ASP N 1 1
19 25302 1 1 29 ASP O O 9.599 6.900 -1.511 1.00 . A A . 27 ASP O 1 1
19 25303 1 1 29 ASP OD1 O 10.919 2.485 -2.668 1.00 . A A . 27 ASP OD1 1 1
19 25304 1 1 29 ASP OD2 O 12.685 3.216 -3.662 1.00 . A A . 27 ASP OD2 1 1
19 25305 1 1 30 LEU C C 6.379 7.960 -1.973 1.00 . A A . 28 LEU C 1 1
19 25306 1 1 30 LEU CA C 7.580 8.016 -2.914 1.00 . A A . 28 LEU CA 1 1
19 25307 1 1 30 LEU CB C 7.149 8.591 -4.265 1.00 . A A . 28 LEU CB 1 1
19 25308 1 1 30 LEU CD1 C 7.890 10.927 -3.739 1.00 . A A . 28 LEU CD1 1 1
19 25309 1 1 30 LEU CD2 C 6.056 10.536 -5.389 1.00 . A A . 28 LEU CD2 1 1
19 25310 1 1 30 LEU CG C 6.690 10.041 -4.086 1.00 . A A . 28 LEU CG 1 1
19 25311 1 1 30 LEU H H 7.725 6.058 -3.797 1.00 . A A . 28 LEU H 1 1
19 25312 1 1 30 LEU HA H 8.347 8.642 -2.483 1.00 . A A . 28 LEU HA 1 1
19 25313 1 1 30 LEU HB2 H 7.980 8.556 -4.950 1.00 . A A . 28 LEU HB2 1 1
19 25314 1 1 30 LEU HB3 H 6.334 8.004 -4.662 1.00 . A A . 28 LEU HB3 1 1
19 25315 1 1 30 LEU HD11 H 8.060 10.902 -2.672 1.00 . A A . 28 LEU HD11 1 1
19 25316 1 1 30 LEU HD12 H 7.688 11.942 -4.047 1.00 . A A . 28 LEU HD12 1 1
19 25317 1 1 30 LEU HD13 H 8.769 10.565 -4.252 1.00 . A A . 28 LEU HD13 1 1
19 25318 1 1 30 LEU HD21 H 6.660 10.220 -6.227 1.00 . A A . 28 LEU HD21 1 1
19 25319 1 1 30 LEU HD22 H 5.998 11.615 -5.374 1.00 . A A . 28 LEU HD22 1 1
19 25320 1 1 30 LEU HD23 H 5.063 10.123 -5.485 1.00 . A A . 28 LEU HD23 1 1
19 25321 1 1 30 LEU HG H 5.963 10.094 -3.290 1.00 . A A . 28 LEU HG 1 1
19 25322 1 1 30 LEU N N 8.114 6.639 -3.109 1.00 . A A . 28 LEU N 1 1
19 25323 1 1 30 LEU O O 5.595 7.032 -2.010 1.00 . A A . 28 LEU O 1 1
19 25324 1 1 31 ASP C C 3.776 9.073 -0.988 1.00 . A A . 29 ASP C 1 1
19 25325 1 1 31 ASP CA C 5.070 8.922 -0.189 1.00 . A A . 29 ASP CA 1 1
19 25326 1 1 31 ASP CB C 5.197 10.074 0.809 1.00 . A A . 29 ASP CB 1 1
19 25327 1 1 31 ASP CG C 4.082 9.974 1.851 1.00 . A A . 29 ASP CG 1 1
19 25328 1 1 31 ASP H H 6.865 9.682 -1.106 1.00 . A A . 29 ASP H 1 1
19 25329 1 1 31 ASP HA H 5.056 7.980 0.341 1.00 . A A . 29 ASP HA 1 1
19 25330 1 1 31 ASP HB2 H 6.157 10.019 1.301 1.00 . A A . 29 ASP HB2 1 1
19 25331 1 1 31 ASP HB3 H 5.115 11.013 0.285 1.00 . A A . 29 ASP HB3 1 1
19 25332 1 1 31 ASP N N 6.223 8.940 -1.127 1.00 . A A . 29 ASP N 1 1
19 25333 1 1 31 ASP O O 3.561 10.051 -1.675 1.00 . A A . 29 ASP O 1 1
19 25334 1 1 31 ASP OD1 O 4.253 9.234 2.805 1.00 . A A . 29 ASP OD1 1 1
19 25335 1 1 31 ASP OD2 O 3.075 10.642 1.678 1.00 . A A . 29 ASP OD2 1 1
19 25336 1 1 32 LEU C C 0.773 9.306 -1.222 1.00 . A A . 30 LEU C 1 1
19 25337 1 1 32 LEU CA C 1.646 8.132 -1.674 1.00 . A A . 30 LEU CA 1 1
19 25338 1 1 32 LEU CB C 0.898 6.820 -1.443 1.00 . A A . 30 LEU CB 1 1
19 25339 1 1 32 LEU CD1 C 0.081 6.777 -3.804 1.00 . A A . 30 LEU CD1 1 1
19 25340 1 1 32 LEU CD2 C -1.118 5.479 -2.043 1.00 . A A . 30 LEU CD2 1 1
19 25341 1 1 32 LEU CG C -0.343 6.766 -2.335 1.00 . A A . 30 LEU CG 1 1
19 25342 1 1 32 LEU H H 3.135 7.309 -0.363 1.00 . A A . 30 LEU H 1 1
19 25343 1 1 32 LEU HA H 1.863 8.236 -2.725 1.00 . A A . 30 LEU HA 1 1
19 25344 1 1 32 LEU HB2 H 1.547 5.991 -1.676 1.00 . A A . 30 LEU HB2 1 1
19 25345 1 1 32 LEU HB3 H 0.597 6.758 -0.407 1.00 . A A . 30 LEU HB3 1 1
19 25346 1 1 32 LEU HD11 H 1.098 6.427 -3.888 1.00 . A A . 30 LEU HD11 1 1
19 25347 1 1 32 LEU HD12 H 0.017 7.785 -4.189 1.00 . A A . 30 LEU HD12 1 1
19 25348 1 1 32 LEU HD13 H -0.571 6.132 -4.373 1.00 . A A . 30 LEU HD13 1 1
19 25349 1 1 32 LEU HD21 H -2.177 5.668 -2.135 1.00 . A A . 30 LEU HD21 1 1
19 25350 1 1 32 LEU HD22 H -0.897 5.146 -1.040 1.00 . A A . 30 LEU HD22 1 1
19 25351 1 1 32 LEU HD23 H -0.825 4.716 -2.748 1.00 . A A . 30 LEU HD23 1 1
19 25352 1 1 32 LEU HG H -0.968 7.623 -2.134 1.00 . A A . 30 LEU HG 1 1
19 25353 1 1 32 LEU N N 2.924 8.091 -0.913 1.00 . A A . 30 LEU N 1 1
19 25354 1 1 32 LEU O O 0.100 9.927 -2.018 1.00 . A A . 30 LEU O 1 1
19 25355 1 1 33 VAL C C 0.405 12.068 -0.017 1.00 . A A . 31 VAL C 1 1
19 25356 1 1 33 VAL CA C -0.102 10.731 0.521 1.00 . A A . 31 VAL CA 1 1
19 25357 1 1 33 VAL CB C -0.113 10.768 2.043 1.00 . A A . 31 VAL CB 1 1
19 25358 1 1 33 VAL CG1 C -0.796 12.056 2.501 1.00 . A A . 31 VAL CG1 1 1
19 25359 1 1 33 VAL CG2 C -0.897 9.562 2.560 1.00 . A A . 31 VAL CG2 1 1
19 25360 1 1 33 VAL H H 1.290 9.089 0.680 1.00 . A A . 31 VAL H 1 1
19 25361 1 1 33 VAL HA H -1.109 10.573 0.168 1.00 . A A . 31 VAL HA 1 1
19 25362 1 1 33 VAL HB H 0.899 10.737 2.417 1.00 . A A . 31 VAL HB 1 1
19 25363 1 1 33 VAL HG11 H -1.396 11.856 3.376 1.00 . A A . 31 VAL HG11 1 1
19 25364 1 1 33 VAL HG12 H -1.428 12.428 1.706 1.00 . A A . 31 VAL HG12 1 1
19 25365 1 1 33 VAL HG13 H -0.046 12.795 2.738 1.00 . A A . 31 VAL HG13 1 1
19 25366 1 1 33 VAL HG21 H -0.840 9.529 3.638 1.00 . A A . 31 VAL HG21 1 1
19 25367 1 1 33 VAL HG22 H -0.476 8.658 2.148 1.00 . A A . 31 VAL HG22 1 1
19 25368 1 1 33 VAL HG23 H -1.929 9.649 2.256 1.00 . A A . 31 VAL HG23 1 1
19 25369 1 1 33 VAL N N 0.755 9.607 0.044 1.00 . A A . 31 VAL N 1 1
19 25370 1 1 33 VAL O O -0.372 12.934 -0.368 1.00 . A A . 31 VAL O 1 1
19 25371 1 1 34 ASP C C 1.560 13.813 -1.965 1.00 . A A . 32 ASP C 1 1
19 25372 1 1 34 ASP CA C 2.211 13.548 -0.611 1.00 . A A . 32 ASP CA 1 1
19 25373 1 1 34 ASP CB C 3.730 13.472 -0.773 1.00 . A A . 32 ASP CB 1 1
19 25374 1 1 34 ASP CG C 4.391 13.433 0.607 1.00 . A A . 32 ASP CG 1 1
19 25375 1 1 34 ASP H H 2.309 11.550 0.195 1.00 . A A . 32 ASP H 1 1
19 25376 1 1 34 ASP HA H 1.957 14.343 0.075 1.00 . A A . 32 ASP HA 1 1
19 25377 1 1 34 ASP HB2 H 3.989 12.578 -1.322 1.00 . A A . 32 ASP HB2 1 1
19 25378 1 1 34 ASP HB3 H 4.080 14.340 -1.313 1.00 . A A . 32 ASP HB3 1 1
19 25379 1 1 34 ASP N N 1.691 12.254 -0.090 1.00 . A A . 32 ASP N 1 1
19 25380 1 1 34 ASP O O 1.292 14.940 -2.334 1.00 . A A . 32 ASP O 1 1
19 25381 1 1 34 ASP OD1 O 3.684 13.614 1.584 1.00 . A A . 32 ASP OD1 1 1
19 25382 1 1 34 ASP OD2 O 5.591 13.226 0.662 1.00 . A A . 32 ASP OD2 1 1
19 25383 1 1 35 ASN C C -0.809 13.352 -3.856 1.00 . A A . 33 ASN C 1 1
19 25384 1 1 35 ASN CA C 0.652 12.932 -4.030 1.00 . A A . 33 ASN CA 1 1
19 25385 1 1 35 ASN CB C 0.700 11.595 -4.760 1.00 . A A . 33 ASN CB 1 1
19 25386 1 1 35 ASN CG C 2.133 11.303 -5.208 1.00 . A A . 33 ASN CG 1 1
19 25387 1 1 35 ASN H H 1.518 11.877 -2.371 1.00 . A A . 33 ASN H 1 1
19 25388 1 1 35 ASN HA H 1.179 13.673 -4.603 1.00 . A A . 33 ASN HA 1 1
19 25389 1 1 35 ASN HB2 H 0.368 10.818 -4.089 1.00 . A A . 33 ASN HB2 1 1
19 25390 1 1 35 ASN HB3 H 0.051 11.630 -5.617 1.00 . A A . 33 ASN HB3 1 1
19 25391 1 1 35 ASN HD21 H 2.396 13.099 -6.015 1.00 . A A . 33 ASN HD21 1 1
19 25392 1 1 35 ASN HD22 H 3.726 12.051 -6.127 1.00 . A A . 33 ASN HD22 1 1
19 25393 1 1 35 ASN N N 1.296 12.773 -2.699 1.00 . A A . 33 ASN N 1 1
19 25394 1 1 35 ASN ND2 N 2.808 12.228 -5.836 1.00 . A A . 33 ASN ND2 1 1
19 25395 1 1 35 ASN O O -1.353 14.086 -4.657 1.00 . A A . 33 ASN O 1 1
19 25396 1 1 35 ASN OD1 O 2.644 10.223 -4.985 1.00 . A A . 33 ASN OD1 1 1
19 25397 1 1 36 GLY C C -3.761 12.192 -3.281 1.00 . A A . 34 GLY C 1 1
19 25398 1 1 36 GLY CA C -2.882 13.242 -2.607 1.00 . A A . 34 GLY CA 1 1
19 25399 1 1 36 GLY H H -0.997 12.285 -2.194 1.00 . A A . 34 GLY H 1 1
19 25400 1 1 36 GLY HA2 H -3.095 13.264 -1.547 1.00 . A A . 34 GLY HA2 1 1
19 25401 1 1 36 GLY HA3 H -3.085 14.209 -3.040 1.00 . A A . 34 GLY HA3 1 1
19 25402 1 1 36 GLY N N -1.452 12.884 -2.823 1.00 . A A . 34 GLY N 1 1
19 25403 1 1 36 GLY O O -4.969 12.309 -3.327 1.00 . A A . 34 GLY O 1 1
19 25404 1 1 37 VAL C C -4.912 9.484 -3.447 1.00 . A A . 35 VAL C 1 1
19 25405 1 1 37 VAL CA C -3.945 10.087 -4.463 1.00 . A A . 35 VAL CA 1 1
19 25406 1 1 37 VAL CB C -3.000 9.001 -4.978 1.00 . A A . 35 VAL CB 1 1
19 25407 1 1 37 VAL CG1 C -3.815 7.816 -5.497 1.00 . A A . 35 VAL CG1 1 1
19 25408 1 1 37 VAL CG2 C -2.144 9.567 -6.113 1.00 . A A . 35 VAL CG2 1 1
19 25409 1 1 37 VAL H H -2.182 11.085 -3.742 1.00 . A A . 35 VAL H 1 1
19 25410 1 1 37 VAL HA H -4.502 10.506 -5.289 1.00 . A A . 35 VAL HA 1 1
19 25411 1 1 37 VAL HB H -2.359 8.671 -4.171 1.00 . A A . 35 VAL HB 1 1
19 25412 1 1 37 VAL HG11 H -4.161 7.224 -4.663 1.00 . A A . 35 VAL HG11 1 1
19 25413 1 1 37 VAL HG12 H -3.196 7.207 -6.139 1.00 . A A . 35 VAL HG12 1 1
19 25414 1 1 37 VAL HG13 H -4.663 8.182 -6.057 1.00 . A A . 35 VAL HG13 1 1
19 25415 1 1 37 VAL HG21 H -1.111 9.289 -5.958 1.00 . A A . 35 VAL HG21 1 1
19 25416 1 1 37 VAL HG22 H -2.228 10.644 -6.124 1.00 . A A . 35 VAL HG22 1 1
19 25417 1 1 37 VAL HG23 H -2.487 9.169 -7.056 1.00 . A A . 35 VAL HG23 1 1
19 25418 1 1 37 VAL N N -3.157 11.159 -3.798 1.00 . A A . 35 VAL N 1 1
19 25419 1 1 37 VAL O O -5.984 9.025 -3.787 1.00 . A A . 35 VAL O 1 1
19 25420 1 1 38 ILE C C -6.262 10.016 -0.524 1.00 . A A . 36 ILE C 1 1
19 25421 1 1 38 ILE CA C -5.425 8.903 -1.155 1.00 . A A . 36 ILE CA 1 1
19 25422 1 1 38 ILE CB C -4.573 8.236 -0.075 1.00 . A A . 36 ILE CB 1 1
19 25423 1 1 38 ILE CD1 C -2.617 6.730 0.293 1.00 . A A . 36 ILE CD1 1 1
19 25424 1 1 38 ILE CG1 C -3.663 7.197 -0.722 1.00 . A A . 36 ILE CG1 1 1
19 25425 1 1 38 ILE CG2 C -5.477 7.540 0.933 1.00 . A A . 36 ILE CG2 1 1
19 25426 1 1 38 ILE H H -3.666 9.852 -1.947 1.00 . A A . 36 ILE H 1 1
19 25427 1 1 38 ILE HA H -6.079 8.169 -1.602 1.00 . A A . 36 ILE HA 1 1
19 25428 1 1 38 ILE HB H -3.974 8.983 0.427 1.00 . A A . 36 ILE HB 1 1
19 25429 1 1 38 ILE HD11 H -2.841 7.155 1.261 1.00 . A A . 36 ILE HD11 1 1
19 25430 1 1 38 ILE HD12 H -1.637 7.055 -0.024 1.00 . A A . 36 ILE HD12 1 1
19 25431 1 1 38 ILE HD13 H -2.635 5.652 0.358 1.00 . A A . 36 ILE HD13 1 1
19 25432 1 1 38 ILE HG12 H -4.254 6.353 -1.046 1.00 . A A . 36 ILE HG12 1 1
19 25433 1 1 38 ILE HG13 H -3.171 7.636 -1.567 1.00 . A A . 36 ILE HG13 1 1
19 25434 1 1 38 ILE HG21 H -5.220 7.862 1.931 1.00 . A A . 36 ILE HG21 1 1
19 25435 1 1 38 ILE HG22 H -5.342 6.473 0.852 1.00 . A A . 36 ILE HG22 1 1
19 25436 1 1 38 ILE HG23 H -6.507 7.791 0.727 1.00 . A A . 36 ILE HG23 1 1
19 25437 1 1 38 ILE N N -4.536 9.479 -2.197 1.00 . A A . 36 ILE N 1 1
19 25438 1 1 38 ILE O O -5.753 11.043 -0.121 1.00 . A A . 36 ILE O 1 1
19 25439 1 1 39 ASP C C -9.456 10.146 1.066 1.00 . A A . 37 ASP C 1 1
19 25440 1 1 39 ASP CA C -8.434 10.843 0.165 1.00 . A A . 37 ASP CA 1 1
19 25441 1 1 39 ASP CB C -9.161 11.601 -0.948 1.00 . A A . 37 ASP CB 1 1
19 25442 1 1 39 ASP CG C -9.842 12.841 -0.365 1.00 . A A . 37 ASP CG 1 1
19 25443 1 1 39 ASP H H -7.924 8.976 -0.770 1.00 . A A . 37 ASP H 1 1
19 25444 1 1 39 ASP HA H -7.846 11.533 0.751 1.00 . A A . 37 ASP HA 1 1
19 25445 1 1 39 ASP HB2 H -8.448 11.903 -1.702 1.00 . A A . 37 ASP HB2 1 1
19 25446 1 1 39 ASP HB3 H -9.907 10.960 -1.393 1.00 . A A . 37 ASP HB3 1 1
19 25447 1 1 39 ASP N N -7.544 9.812 -0.437 1.00 . A A . 37 ASP N 1 1
19 25448 1 1 39 ASP O O -9.289 9.000 1.434 1.00 . A A . 37 ASP O 1 1
19 25449 1 1 39 ASP OD1 O -9.637 13.109 0.807 1.00 . A A . 37 ASP OD1 1 1
19 25450 1 1 39 ASP OD2 O -10.558 13.500 -1.100 1.00 . A A . 37 ASP OD2 1 1
19 25451 1 1 40 ALA C C -12.148 8.999 1.551 1.00 . A A . 38 ALA C 1 1
19 25452 1 1 40 ALA CA C -11.535 10.177 2.300 1.00 . A A . 38 ALA CA 1 1
19 25453 1 1 40 ALA CB C -12.627 11.191 2.645 1.00 . A A . 38 ALA CB 1 1
19 25454 1 1 40 ALA H H -10.636 11.737 1.117 1.00 . A A . 38 ALA H 1 1
19 25455 1 1 40 ALA HA H -11.067 9.825 3.205 1.00 . A A . 38 ALA HA 1 1
19 25456 1 1 40 ALA HB1 H -12.339 11.746 3.526 1.00 . A A . 38 ALA HB1 1 1
19 25457 1 1 40 ALA HB2 H -13.554 10.671 2.835 1.00 . A A . 38 ALA HB2 1 1
19 25458 1 1 40 ALA HB3 H -12.759 11.873 1.817 1.00 . A A . 38 ALA HB3 1 1
19 25459 1 1 40 ALA N N -10.513 10.819 1.425 1.00 . A A . 38 ALA N 1 1
19 25460 1 1 40 ALA O O -12.132 7.875 2.013 1.00 . A A . 38 ALA O 1 1
19 25461 1 1 41 LEU C C -12.078 7.276 -0.907 1.00 . A A . 39 LEU C 1 1
19 25462 1 1 41 LEU CA C -13.235 8.136 -0.423 1.00 . A A . 39 LEU CA 1 1
19 25463 1 1 41 LEU CB C -13.997 8.703 -1.620 1.00 . A A . 39 LEU CB 1 1
19 25464 1 1 41 LEU CD1 C -14.886 10.694 -0.388 1.00 . A A . 39 LEU CD1 1 1
19 25465 1 1 41 LEU CD2 C -16.139 9.763 -2.339 1.00 . A A . 39 LEU CD2 1 1
19 25466 1 1 41 LEU CG C -15.261 9.411 -1.136 1.00 . A A . 39 LEU CG 1 1
19 25467 1 1 41 LEU H H -12.632 10.146 0.013 1.00 . A A . 39 LEU H 1 1
19 25468 1 1 41 LEU HA H -13.899 7.548 0.189 1.00 . A A . 39 LEU HA 1 1
19 25469 1 1 41 LEU HB2 H -13.370 9.401 -2.141 1.00 . A A . 39 LEU HB2 1 1
19 25470 1 1 41 LEU HB3 H -14.271 7.898 -2.286 1.00 . A A . 39 LEU HB3 1 1
19 25471 1 1 41 LEU HD11 H -15.719 11.381 -0.414 1.00 . A A . 39 LEU HD11 1 1
19 25472 1 1 41 LEU HD12 H -14.028 11.151 -0.859 1.00 . A A . 39 LEU HD12 1 1
19 25473 1 1 41 LEU HD13 H -14.649 10.456 0.638 1.00 . A A . 39 LEU HD13 1 1
19 25474 1 1 41 LEU HD21 H -16.709 10.655 -2.121 1.00 . A A . 39 LEU HD21 1 1
19 25475 1 1 41 LEU HD22 H -16.814 8.945 -2.544 1.00 . A A . 39 LEU HD22 1 1
19 25476 1 1 41 LEU HD23 H -15.513 9.938 -3.202 1.00 . A A . 39 LEU HD23 1 1
19 25477 1 1 41 LEU HG H -15.803 8.757 -0.474 1.00 . A A . 39 LEU HG 1 1
19 25478 1 1 41 LEU N N -12.658 9.242 0.378 1.00 . A A . 39 LEU N 1 1
19 25479 1 1 41 LEU O O -12.181 6.072 -1.024 1.00 . A A . 39 LEU O 1 1
19 25480 1 1 42 GLY C C -9.390 6.124 -0.588 1.00 . A A . 40 GLY C 1 1
19 25481 1 1 42 GLY CA C -9.779 7.149 -1.648 1.00 . A A . 40 GLY CA 1 1
19 25482 1 1 42 GLY H H -10.914 8.875 -1.067 1.00 . A A . 40 GLY H 1 1
19 25483 1 1 42 GLY HA2 H -10.013 6.649 -2.574 1.00 . A A . 40 GLY HA2 1 1
19 25484 1 1 42 GLY HA3 H -8.960 7.835 -1.800 1.00 . A A . 40 GLY HA3 1 1
19 25485 1 1 42 GLY N N -10.966 7.902 -1.179 1.00 . A A . 40 GLY N 1 1
19 25486 1 1 42 GLY O O -9.133 4.973 -0.882 1.00 . A A . 40 GLY O 1 1
19 25487 1 1 43 LEU C C -10.068 4.496 1.815 1.00 . A A . 41 LEU C 1 1
19 25488 1 1 43 LEU CA C -9.006 5.591 1.737 1.00 . A A . 41 LEU CA 1 1
19 25489 1 1 43 LEU CB C -8.952 6.360 3.058 1.00 . A A . 41 LEU CB 1 1
19 25490 1 1 43 LEU CD1 C -7.552 6.205 5.111 1.00 . A A . 41 LEU CD1 1 1
19 25491 1 1 43 LEU CD2 C -9.698 4.940 4.966 1.00 . A A . 41 LEU CD2 1 1
19 25492 1 1 43 LEU CG C -8.484 5.434 4.178 1.00 . A A . 41 LEU CG 1 1
19 25493 1 1 43 LEU H H -9.583 7.462 0.863 1.00 . A A . 41 LEU H 1 1
19 25494 1 1 43 LEU HA H -8.043 5.147 1.536 1.00 . A A . 41 LEU HA 1 1
19 25495 1 1 43 LEU HB2 H -8.262 7.186 2.962 1.00 . A A . 41 LEU HB2 1 1
19 25496 1 1 43 LEU HB3 H -9.936 6.738 3.294 1.00 . A A . 41 LEU HB3 1 1
19 25497 1 1 43 LEU HD11 H -6.557 6.224 4.693 1.00 . A A . 41 LEU HD11 1 1
19 25498 1 1 43 LEU HD12 H -7.529 5.723 6.078 1.00 . A A . 41 LEU HD12 1 1
19 25499 1 1 43 LEU HD13 H -7.914 7.218 5.222 1.00 . A A . 41 LEU HD13 1 1
19 25500 1 1 43 LEU HD21 H -10.524 4.773 4.291 1.00 . A A . 41 LEU HD21 1 1
19 25501 1 1 43 LEU HD22 H -9.977 5.683 5.698 1.00 . A A . 41 LEU HD22 1 1
19 25502 1 1 43 LEU HD23 H -9.451 4.016 5.468 1.00 . A A . 41 LEU HD23 1 1
19 25503 1 1 43 LEU HG H -7.956 4.591 3.754 1.00 . A A . 41 LEU HG 1 1
19 25504 1 1 43 LEU N N -9.360 6.533 0.649 1.00 . A A . 41 LEU N 1 1
19 25505 1 1 43 LEU O O -9.771 3.337 2.015 1.00 . A A . 41 LEU O 1 1
19 25506 1 1 44 LEU C C -12.176 2.800 0.624 1.00 . A A . 42 LEU C 1 1
19 25507 1 1 44 LEU CA C -12.399 3.848 1.714 1.00 . A A . 42 LEU CA 1 1
19 25508 1 1 44 LEU CB C -13.739 4.551 1.471 1.00 . A A . 42 LEU CB 1 1
19 25509 1 1 44 LEU CD1 C -15.517 3.528 2.902 1.00 . A A . 42 LEU CD1 1 1
19 25510 1 1 44 LEU CD2 C -15.935 3.922 0.468 1.00 . A A . 42 LEU CD2 1 1
19 25511 1 1 44 LEU CG C -14.884 3.537 1.510 1.00 . A A . 42 LEU CG 1 1
19 25512 1 1 44 LEU H H -11.523 5.802 1.490 1.00 . A A . 42 LEU H 1 1
19 25513 1 1 44 LEU HA H -12.406 3.374 2.681 1.00 . A A . 42 LEU HA 1 1
19 25514 1 1 44 LEU HB2 H -13.895 5.297 2.236 1.00 . A A . 42 LEU HB2 1 1
19 25515 1 1 44 LEU HB3 H -13.721 5.030 0.503 1.00 . A A . 42 LEU HB3 1 1
19 25516 1 1 44 LEU HD11 H -14.739 3.508 3.651 1.00 . A A . 42 LEU HD11 1 1
19 25517 1 1 44 LEU HD12 H -16.141 2.652 3.009 1.00 . A A . 42 LEU HD12 1 1
19 25518 1 1 44 LEU HD13 H -16.118 4.416 3.030 1.00 . A A . 42 LEU HD13 1 1
19 25519 1 1 44 LEU HD21 H -16.052 4.995 0.455 1.00 . A A . 42 LEU HD21 1 1
19 25520 1 1 44 LEU HD22 H -16.878 3.460 0.718 1.00 . A A . 42 LEU HD22 1 1
19 25521 1 1 44 LEU HD23 H -15.614 3.581 -0.507 1.00 . A A . 42 LEU HD23 1 1
19 25522 1 1 44 LEU HG H -14.504 2.554 1.286 1.00 . A A . 42 LEU HG 1 1
19 25523 1 1 44 LEU N N -11.310 4.862 1.653 1.00 . A A . 42 LEU N 1 1
19 25524 1 1 44 LEU O O -12.275 1.612 0.858 1.00 . A A . 42 LEU O 1 1
19 25525 1 1 45 LYS C C -10.488 1.347 -1.307 1.00 . A A . 43 LYS C 1 1
19 25526 1 1 45 LYS CA C -11.652 2.271 -1.669 1.00 . A A . 43 LYS CA 1 1
19 25527 1 1 45 LYS CB C -11.314 3.035 -2.947 1.00 . A A . 43 LYS CB 1 1
19 25528 1 1 45 LYS CD C -12.219 4.517 -4.745 1.00 . A A . 43 LYS CD 1 1
19 25529 1 1 45 LYS CE C -13.386 5.420 -5.146 1.00 . A A . 43 LYS CE 1 1
19 25530 1 1 45 LYS CG C -12.530 3.842 -3.407 1.00 . A A . 43 LYS CG 1 1
19 25531 1 1 45 LYS H H -11.814 4.195 -0.725 1.00 . A A . 43 LYS H 1 1
19 25532 1 1 45 LYS HA H -12.545 1.688 -1.826 1.00 . A A . 43 LYS HA 1 1
19 25533 1 1 45 LYS HB2 H -10.492 3.704 -2.753 1.00 . A A . 43 LYS HB2 1 1
19 25534 1 1 45 LYS HB3 H -11.035 2.339 -3.719 1.00 . A A . 43 LYS HB3 1 1
19 25535 1 1 45 LYS HD2 H -11.320 5.109 -4.650 1.00 . A A . 43 LYS HD2 1 1
19 25536 1 1 45 LYS HD3 H -12.074 3.762 -5.503 1.00 . A A . 43 LYS HD3 1 1
19 25537 1 1 45 LYS HE2 H -13.739 5.138 -6.128 1.00 . A A . 43 LYS HE2 1 1
19 25538 1 1 45 LYS HE3 H -14.187 5.312 -4.431 1.00 . A A . 43 LYS HE3 1 1
19 25539 1 1 45 LYS HG2 H -13.376 3.181 -3.524 1.00 . A A . 43 LYS HG2 1 1
19 25540 1 1 45 LYS HG3 H -12.762 4.597 -2.671 1.00 . A A . 43 LYS HG3 1 1
19 25541 1 1 45 LYS HZ1 H -12.445 7.032 -6.069 1.00 . A A . 43 LYS HZ1 1 1
19 25542 1 1 45 LYS HZ2 H -12.273 7.005 -4.382 1.00 . A A . 43 LYS HZ2 1 1
19 25543 1 1 45 LYS HZ3 H -13.753 7.468 -5.076 1.00 . A A . 43 LYS HZ3 1 1
19 25544 1 1 45 LYS N N -11.880 3.234 -0.561 1.00 . A A . 43 LYS N 1 1
19 25545 1 1 45 LYS NZ N -12.930 6.839 -5.170 1.00 . A A . 43 LYS NZ 1 1
19 25546 1 1 45 LYS O O -10.491 0.172 -1.617 1.00 . A A . 43 LYS O 1 1
19 25547 1 1 46 VAL C C -8.735 -0.034 0.727 1.00 . A A . 44 VAL C 1 1
19 25548 1 1 46 VAL CA C -8.315 1.048 -0.270 1.00 . A A . 44 VAL CA 1 1
19 25549 1 1 46 VAL CB C -7.255 1.946 0.368 1.00 . A A . 44 VAL CB 1 1
19 25550 1 1 46 VAL CG1 C -6.099 1.087 0.881 1.00 . A A . 44 VAL CG1 1 1
19 25551 1 1 46 VAL CG2 C -6.728 2.929 -0.681 1.00 . A A . 44 VAL CG2 1 1
19 25552 1 1 46 VAL H H -9.513 2.829 -0.422 1.00 . A A . 44 VAL H 1 1
19 25553 1 1 46 VAL HA H -7.901 0.582 -1.145 1.00 . A A . 44 VAL HA 1 1
19 25554 1 1 46 VAL HB H -7.694 2.495 1.190 1.00 . A A . 44 VAL HB 1 1
19 25555 1 1 46 VAL HG11 H -6.442 0.468 1.696 1.00 . A A . 44 VAL HG11 1 1
19 25556 1 1 46 VAL HG12 H -5.300 1.727 1.226 1.00 . A A . 44 VAL HG12 1 1
19 25557 1 1 46 VAL HG13 H -5.734 0.458 0.081 1.00 . A A . 44 VAL HG13 1 1
19 25558 1 1 46 VAL HG21 H -6.196 3.730 -0.188 1.00 . A A . 44 VAL HG21 1 1
19 25559 1 1 46 VAL HG22 H -7.556 3.336 -1.241 1.00 . A A . 44 VAL HG22 1 1
19 25560 1 1 46 VAL HG23 H -6.057 2.412 -1.354 1.00 . A A . 44 VAL HG23 1 1
19 25561 1 1 46 VAL N N -9.491 1.877 -0.655 1.00 . A A . 44 VAL N 1 1
19 25562 1 1 46 VAL O O -8.292 -1.161 0.657 1.00 . A A . 44 VAL O 1 1
19 25563 1 1 47 ILE C C -10.792 -1.838 2.031 1.00 . A A . 45 ILE C 1 1
19 25564 1 1 47 ILE CA C -9.989 -0.701 2.678 1.00 . A A . 45 ILE CA 1 1
19 25565 1 1 47 ILE CB C -10.852 0.000 3.732 1.00 . A A . 45 ILE CB 1 1
19 25566 1 1 47 ILE CD1 C -8.772 1.230 4.379 1.00 . A A . 45 ILE CD1 1 1
19 25567 1 1 47 ILE CG1 C -9.969 0.434 4.902 1.00 . A A . 45 ILE CG1 1 1
19 25568 1 1 47 ILE CG2 C -11.937 -0.952 4.241 1.00 . A A . 45 ILE CG2 1 1
19 25569 1 1 47 ILE H H -9.902 1.220 1.718 1.00 . A A . 45 ILE H 1 1
19 25570 1 1 47 ILE HA H -9.117 -1.107 3.158 1.00 . A A . 45 ILE HA 1 1
19 25571 1 1 47 ILE HB H -11.318 0.870 3.291 1.00 . A A . 45 ILE HB 1 1
19 25572 1 1 47 ILE HD11 H -8.490 1.973 5.109 1.00 . A A . 45 ILE HD11 1 1
19 25573 1 1 47 ILE HD12 H -9.041 1.717 3.455 1.00 . A A . 45 ILE HD12 1 1
19 25574 1 1 47 ILE HD13 H -7.943 0.561 4.206 1.00 . A A . 45 ILE HD13 1 1
19 25575 1 1 47 ILE HG12 H -10.543 1.050 5.576 1.00 . A A . 45 ILE HG12 1 1
19 25576 1 1 47 ILE HG13 H -9.615 -0.439 5.428 1.00 . A A . 45 ILE HG13 1 1
19 25577 1 1 47 ILE HG21 H -12.372 -0.547 5.143 1.00 . A A . 45 ILE HG21 1 1
19 25578 1 1 47 ILE HG22 H -11.501 -1.916 4.455 1.00 . A A . 45 ILE HG22 1 1
19 25579 1 1 47 ILE HG23 H -12.705 -1.059 3.489 1.00 . A A . 45 ILE HG23 1 1
19 25580 1 1 47 ILE N N -9.566 0.302 1.666 1.00 . A A . 45 ILE N 1 1
19 25581 1 1 47 ILE O O -10.530 -3.001 2.264 1.00 . A A . 45 ILE O 1 1
19 25582 1 1 48 ALA C C -11.893 -3.416 -0.400 1.00 . A A . 46 ALA C 1 1
19 25583 1 1 48 ALA CA C -12.644 -2.580 0.645 1.00 . A A . 46 ALA CA 1 1
19 25584 1 1 48 ALA CB C -13.842 -1.919 -0.031 1.00 . A A . 46 ALA CB 1 1
19 25585 1 1 48 ALA H H -12.008 -0.570 1.109 1.00 . A A . 46 ALA H 1 1
19 25586 1 1 48 ALA HA H -13.004 -3.234 1.424 1.00 . A A . 46 ALA HA 1 1
19 25587 1 1 48 ALA HB1 H -13.500 -1.344 -0.880 1.00 . A A . 46 ALA HB1 1 1
19 25588 1 1 48 ALA HB2 H -14.337 -1.267 0.672 1.00 . A A . 46 ALA HB2 1 1
19 25589 1 1 48 ALA HB3 H -14.531 -2.680 -0.366 1.00 . A A . 46 ALA HB3 1 1
19 25590 1 1 48 ALA N N -11.791 -1.515 1.259 1.00 . A A . 46 ALA N 1 1
19 25591 1 1 48 ALA O O -11.955 -4.630 -0.385 1.00 . A A . 46 ALA O 1 1
19 25592 1 1 49 TRP C C -9.264 -4.260 -1.836 1.00 . A A . 47 TRP C 1 1
19 25593 1 1 49 TRP CA C -10.527 -3.597 -2.383 1.00 . A A . 47 TRP CA 1 1
19 25594 1 1 49 TRP CB C -10.163 -2.697 -3.565 1.00 . A A . 47 TRP CB 1 1
19 25595 1 1 49 TRP CD1 C -8.196 -4.066 -4.397 1.00 . A A . 47 TRP CD1 1 1
19 25596 1 1 49 TRP CD2 C -7.641 -1.955 -3.876 1.00 . A A . 47 TRP CD2 1 1
19 25597 1 1 49 TRP CE2 C -6.454 -2.586 -4.307 1.00 . A A . 47 TRP CE2 1 1
19 25598 1 1 49 TRP CE3 C -7.577 -0.612 -3.489 1.00 . A A . 47 TRP CE3 1 1
19 25599 1 1 49 TRP CG C -8.729 -2.911 -3.934 1.00 . A A . 47 TRP CG 1 1
19 25600 1 1 49 TRP CH2 C -5.191 -0.560 -3.957 1.00 . A A . 47 TRP CH2 1 1
19 25601 1 1 49 TRP CZ2 C -5.239 -1.902 -4.349 1.00 . A A . 47 TRP CZ2 1 1
19 25602 1 1 49 TRP CZ3 C -6.360 0.085 -3.529 1.00 . A A . 47 TRP CZ3 1 1
19 25603 1 1 49 TRP H H -11.198 -1.816 -1.355 1.00 . A A . 47 TRP H 1 1
19 25604 1 1 49 TRP HA H -11.198 -4.366 -2.731 1.00 . A A . 47 TRP HA 1 1
19 25605 1 1 49 TRP HB2 H -10.791 -2.938 -4.409 1.00 . A A . 47 TRP HB2 1 1
19 25606 1 1 49 TRP HB3 H -10.312 -1.664 -3.288 1.00 . A A . 47 TRP HB3 1 1
19 25607 1 1 49 TRP HD1 H -8.737 -4.987 -4.563 1.00 . A A . 47 TRP HD1 1 1
19 25608 1 1 49 TRP HE1 H -6.220 -4.558 -4.944 1.00 . A A . 47 TRP HE1 1 1
19 25609 1 1 49 TRP HE3 H -8.476 -0.114 -3.165 1.00 . A A . 47 TRP HE3 1 1
19 25610 1 1 49 TRP HH2 H -4.256 -0.021 -3.985 1.00 . A A . 47 TRP HH2 1 1
19 25611 1 1 49 TRP HZ2 H -4.343 -2.405 -4.677 1.00 . A A . 47 TRP HZ2 1 1
19 25612 1 1 49 TRP HZ3 H -6.323 1.121 -3.226 1.00 . A A . 47 TRP HZ3 1 1
19 25613 1 1 49 TRP N N -11.221 -2.797 -1.330 1.00 . A A . 47 TRP N 1 1
19 25614 1 1 49 TRP NE1 N -6.843 -3.877 -4.613 1.00 . A A . 47 TRP NE1 1 1
19 25615 1 1 49 TRP O O -9.039 -5.436 -2.047 1.00 . A A . 47 TRP O 1 1
19 25616 1 1 50 LEU C C -7.533 -5.329 0.275 1.00 . A A . 48 LEU C 1 1
19 25617 1 1 50 LEU CA C -7.173 -4.158 -0.651 1.00 . A A . 48 LEU CA 1 1
19 25618 1 1 50 LEU CB C -6.348 -3.114 0.109 1.00 . A A . 48 LEU CB 1 1
19 25619 1 1 50 LEU CD1 C -4.635 -4.908 0.469 1.00 . A A . 48 LEU CD1 1 1
19 25620 1 1 50 LEU CD2 C -4.373 -3.291 -1.411 1.00 . A A . 48 LEU CD2 1 1
19 25621 1 1 50 LEU CG C -4.857 -3.462 0.030 1.00 . A A . 48 LEU CG 1 1
19 25622 1 1 50 LEU H H -8.598 -2.579 -1.012 1.00 . A A . 48 LEU H 1 1
19 25623 1 1 50 LEU HA H -6.600 -4.529 -1.490 1.00 . A A . 48 LEU HA 1 1
19 25624 1 1 50 LEU HB2 H -6.509 -2.141 -0.330 1.00 . A A . 48 LEU HB2 1 1
19 25625 1 1 50 LEU HB3 H -6.652 -3.097 1.141 1.00 . A A . 48 LEU HB3 1 1
19 25626 1 1 50 LEU HD11 H -3.595 -5.048 0.722 1.00 . A A . 48 LEU HD11 1 1
19 25627 1 1 50 LEU HD12 H -4.901 -5.574 -0.338 1.00 . A A . 48 LEU HD12 1 1
19 25628 1 1 50 LEU HD13 H -5.246 -5.122 1.333 1.00 . A A . 48 LEU HD13 1 1
19 25629 1 1 50 LEU HD21 H -5.156 -2.844 -2.004 1.00 . A A . 48 LEU HD21 1 1
19 25630 1 1 50 LEU HD22 H -4.118 -4.257 -1.822 1.00 . A A . 48 LEU HD22 1 1
19 25631 1 1 50 LEU HD23 H -3.503 -2.653 -1.425 1.00 . A A . 48 LEU HD23 1 1
19 25632 1 1 50 LEU HG H -4.301 -2.801 0.677 1.00 . A A . 48 LEU HG 1 1
19 25633 1 1 50 LEU N N -8.423 -3.531 -1.162 1.00 . A A . 48 LEU N 1 1
19 25634 1 1 50 LEU O O -6.953 -6.394 0.192 1.00 . A A . 48 LEU O 1 1
19 25635 1 1 51 GLU C C -9.428 -7.433 1.260 1.00 . A A . 49 GLU C 1 1
19 25636 1 1 51 GLU CA C -8.859 -6.262 2.070 1.00 . A A . 49 GLU CA 1 1
19 25637 1 1 51 GLU CB C -9.926 -5.761 3.042 1.00 . A A . 49 GLU CB 1 1
19 25638 1 1 51 GLU CD C -8.085 -4.103 3.445 1.00 . A A . 49 GLU CD 1 1
19 25639 1 1 51 GLU CG C -9.305 -4.794 4.051 1.00 . A A . 49 GLU CG 1 1
19 25640 1 1 51 GLU H H -8.948 -4.293 1.225 1.00 . A A . 49 GLU H 1 1
19 25641 1 1 51 GLU HA H -7.993 -6.591 2.623 1.00 . A A . 49 GLU HA 1 1
19 25642 1 1 51 GLU HB2 H -10.703 -5.256 2.494 1.00 . A A . 49 GLU HB2 1 1
19 25643 1 1 51 GLU HB3 H -10.349 -6.597 3.568 1.00 . A A . 49 GLU HB3 1 1
19 25644 1 1 51 GLU HG2 H -10.035 -4.051 4.335 1.00 . A A . 49 GLU HG2 1 1
19 25645 1 1 51 GLU HG3 H -9.001 -5.343 4.916 1.00 . A A . 49 GLU HG3 1 1
19 25646 1 1 51 GLU N N -8.483 -5.153 1.156 1.00 . A A . 49 GLU N 1 1
19 25647 1 1 51 GLU O O -9.181 -8.584 1.559 1.00 . A A . 49 GLU O 1 1
19 25648 1 1 51 GLU OE1 O -8.276 -3.158 2.703 1.00 . A A . 49 GLU OE1 1 1
19 25649 1 1 51 GLU OE2 O -6.981 -4.532 3.733 1.00 . A A . 49 GLU OE2 1 1
19 25650 1 1 52 ASP C C -9.688 -9.077 -1.238 1.00 . A A . 50 ASP C 1 1
19 25651 1 1 52 ASP CA C -10.790 -8.240 -0.580 1.00 . A A . 50 ASP CA 1 1
19 25652 1 1 52 ASP CB C -11.677 -7.631 -1.664 1.00 . A A . 50 ASP CB 1 1
19 25653 1 1 52 ASP CG C -12.467 -8.739 -2.362 1.00 . A A . 50 ASP CG 1 1
19 25654 1 1 52 ASP H H -10.389 -6.209 0.024 1.00 . A A . 50 ASP H 1 1
19 25655 1 1 52 ASP HA H -11.388 -8.875 0.050 1.00 . A A . 50 ASP HA 1 1
19 25656 1 1 52 ASP HB2 H -12.362 -6.926 -1.214 1.00 . A A . 50 ASP HB2 1 1
19 25657 1 1 52 ASP HB3 H -11.060 -7.123 -2.385 1.00 . A A . 50 ASP HB3 1 1
19 25658 1 1 52 ASP N N -10.195 -7.146 0.243 1.00 . A A . 50 ASP N 1 1
19 25659 1 1 52 ASP O O -9.808 -10.277 -1.379 1.00 . A A . 50 ASP O 1 1
19 25660 1 1 52 ASP OD1 O -12.377 -9.873 -1.920 1.00 . A A . 50 ASP OD1 1 1
19 25661 1 1 52 ASP OD2 O -13.149 -8.436 -3.327 1.00 . A A . 50 ASP OD2 1 1
19 25662 1 1 53 ARG C C -6.975 -10.302 -1.412 1.00 . A A . 51 ARG C 1 1
19 25663 1 1 53 ARG CA C -7.527 -9.206 -2.328 1.00 . A A . 51 ARG CA 1 1
19 25664 1 1 53 ARG CB C -6.405 -8.238 -2.688 1.00 . A A . 51 ARG CB 1 1
19 25665 1 1 53 ARG CD C -7.077 -8.067 -5.096 1.00 . A A . 51 ARG CD 1 1
19 25666 1 1 53 ARG CG C -6.873 -7.287 -3.793 1.00 . A A . 51 ARG CG 1 1
19 25667 1 1 53 ARG CZ C -6.575 -7.675 -7.433 1.00 . A A . 51 ARG CZ 1 1
19 25668 1 1 53 ARG H H -8.551 -7.482 -1.551 1.00 . A A . 51 ARG H 1 1
19 25669 1 1 53 ARG HA H -7.904 -9.657 -3.228 1.00 . A A . 51 ARG HA 1 1
19 25670 1 1 53 ARG HB2 H -6.137 -7.667 -1.815 1.00 . A A . 51 ARG HB2 1 1
19 25671 1 1 53 ARG HB3 H -5.548 -8.792 -3.030 1.00 . A A . 51 ARG HB3 1 1
19 25672 1 1 53 ARG HD2 H -6.385 -8.894 -5.137 1.00 . A A . 51 ARG HD2 1 1
19 25673 1 1 53 ARG HD3 H -8.090 -8.443 -5.135 1.00 . A A . 51 ARG HD3 1 1
19 25674 1 1 53 ARG HE H -6.883 -6.194 -6.143 1.00 . A A . 51 ARG HE 1 1
19 25675 1 1 53 ARG HG2 H -7.806 -6.828 -3.499 1.00 . A A . 51 ARG HG2 1 1
19 25676 1 1 53 ARG HG3 H -6.129 -6.521 -3.948 1.00 . A A . 51 ARG HG3 1 1
19 25677 1 1 53 ARG HH11 H -6.693 -9.573 -6.805 1.00 . A A . 51 ARG HH11 1 1
19 25678 1 1 53 ARG HH12 H -6.321 -9.360 -8.484 1.00 . A A . 51 ARG HH12 1 1
19 25679 1 1 53 ARG HH21 H -6.395 -5.897 -8.336 1.00 . A A . 51 ARG HH21 1 1
19 25680 1 1 53 ARG HH22 H -6.154 -7.280 -9.350 1.00 . A A . 51 ARG HH22 1 1
19 25681 1 1 53 ARG N N -8.625 -8.453 -1.660 1.00 . A A . 51 ARG N 1 1
19 25682 1 1 53 ARG NE N -6.842 -7.167 -6.260 1.00 . A A . 51 ARG NE 1 1
19 25683 1 1 53 ARG NH1 N -6.525 -8.970 -7.585 1.00 . A A . 51 ARG NH1 1 1
19 25684 1 1 53 ARG NH2 N -6.357 -6.890 -8.452 1.00 . A A . 51 ARG NH2 1 1
19 25685 1 1 53 ARG O O -6.605 -11.366 -1.867 1.00 . A A . 51 ARG O 1 1
19 25686 1 1 54 PHE C C -7.479 -11.909 1.412 1.00 . A A . 52 PHE C 1 1
19 25687 1 1 54 PHE CA C -6.346 -11.098 0.779 1.00 . A A . 52 PHE CA 1 1
19 25688 1 1 54 PHE CB C -5.516 -10.414 1.864 1.00 . A A . 52 PHE CB 1 1
19 25689 1 1 54 PHE CD1 C -4.250 -8.558 0.719 1.00 . A A . 52 PHE CD1 1 1
19 25690 1 1 54 PHE CD2 C -3.104 -10.646 1.173 1.00 . A A . 52 PHE CD2 1 1
19 25691 1 1 54 PHE CE1 C -3.086 -8.046 0.132 1.00 . A A . 52 PHE CE1 1 1
19 25692 1 1 54 PHE CE2 C -1.940 -10.135 0.585 1.00 . A A . 52 PHE CE2 1 1
19 25693 1 1 54 PHE CG C -4.259 -9.857 1.239 1.00 . A A . 52 PHE CG 1 1
19 25694 1 1 54 PHE CZ C -1.931 -8.835 0.065 1.00 . A A . 52 PHE CZ 1 1
19 25695 1 1 54 PHE H H -7.184 -9.195 0.227 1.00 . A A . 52 PHE H 1 1
19 25696 1 1 54 PHE HA H -5.709 -11.762 0.213 1.00 . A A . 52 PHE HA 1 1
19 25697 1 1 54 PHE HB2 H -6.087 -9.610 2.306 1.00 . A A . 52 PHE HB2 1 1
19 25698 1 1 54 PHE HB3 H -5.256 -11.131 2.622 1.00 . A A . 52 PHE HB3 1 1
19 25699 1 1 54 PHE HD1 H -5.141 -7.949 0.771 1.00 . A A . 52 PHE HD1 1 1
19 25700 1 1 54 PHE HD2 H -3.111 -11.648 1.574 1.00 . A A . 52 PHE HD2 1 1
19 25701 1 1 54 PHE HE1 H -3.079 -7.044 -0.269 1.00 . A A . 52 PHE HE1 1 1
19 25702 1 1 54 PHE HE2 H -1.050 -10.744 0.533 1.00 . A A . 52 PHE HE2 1 1
19 25703 1 1 54 PHE HZ H -1.034 -8.442 -0.388 1.00 . A A . 52 PHE HZ 1 1
19 25704 1 1 54 PHE N N -6.896 -10.059 -0.132 1.00 . A A . 52 PHE N 1 1
19 25705 1 1 54 PHE O O -7.243 -12.882 2.099 1.00 . A A . 52 PHE O 1 1
19 25706 1 1 55 GLY C C -9.895 -11.997 3.274 1.00 . A A . 53 GLY C 1 1
19 25707 1 1 55 GLY CA C -9.837 -12.287 1.778 1.00 . A A . 53 GLY CA 1 1
19 25708 1 1 55 GLY H H -8.880 -10.738 0.634 1.00 . A A . 53 GLY H 1 1
19 25709 1 1 55 GLY HA2 H -10.763 -11.980 1.311 1.00 . A A . 53 GLY HA2 1 1
19 25710 1 1 55 GLY HA3 H -9.683 -13.343 1.624 1.00 . A A . 53 GLY HA3 1 1
19 25711 1 1 55 GLY N N -8.704 -11.525 1.187 1.00 . A A . 53 GLY N 1 1
19 25712 1 1 55 GLY O O -10.298 -12.829 4.063 1.00 . A A . 53 GLY O 1 1
19 25713 1 1 56 ILE C C -10.530 -9.369 5.358 1.00 . A A . 54 ILE C 1 1
19 25714 1 1 56 ILE CA C -9.497 -10.468 5.107 1.00 . A A . 54 ILE CA 1 1
19 25715 1 1 56 ILE CB C -8.108 -9.970 5.502 1.00 . A A . 54 ILE CB 1 1
19 25716 1 1 56 ILE CD1 C -6.361 -8.250 5.038 1.00 . A A . 54 ILE CD1 1 1
19 25717 1 1 56 ILE CG1 C -7.782 -8.702 4.710 1.00 . A A . 54 ILE CG1 1 1
19 25718 1 1 56 ILE CG2 C -7.069 -11.048 5.190 1.00 . A A . 54 ILE CG2 1 1
19 25719 1 1 56 ILE H H -9.154 -10.175 3.006 1.00 . A A . 54 ILE H 1 1
19 25720 1 1 56 ILE HA H -9.745 -11.338 5.688 1.00 . A A . 54 ILE HA 1 1
19 25721 1 1 56 ILE HB H -8.092 -9.749 6.558 1.00 . A A . 54 ILE HB 1 1
19 25722 1 1 56 ILE HD11 H -6.163 -7.305 4.555 1.00 . A A . 54 ILE HD11 1 1
19 25723 1 1 56 ILE HD12 H -5.658 -8.989 4.681 1.00 . A A . 54 ILE HD12 1 1
19 25724 1 1 56 ILE HD13 H -6.255 -8.139 6.106 1.00 . A A . 54 ILE HD13 1 1
19 25725 1 1 56 ILE HG12 H -7.859 -8.909 3.652 1.00 . A A . 54 ILE HG12 1 1
19 25726 1 1 56 ILE HG13 H -8.477 -7.921 4.976 1.00 . A A . 54 ILE HG13 1 1
19 25727 1 1 56 ILE HG21 H -7.019 -11.202 4.123 1.00 . A A . 54 ILE HG21 1 1
19 25728 1 1 56 ILE HG22 H -7.352 -11.972 5.674 1.00 . A A . 54 ILE HG22 1 1
19 25729 1 1 56 ILE HG23 H -6.103 -10.733 5.554 1.00 . A A . 54 ILE HG23 1 1
19 25730 1 1 56 ILE N N -9.484 -10.823 3.665 1.00 . A A . 54 ILE N 1 1
19 25731 1 1 56 ILE O O -10.857 -8.603 4.477 1.00 . A A . 54 ILE O 1 1
19 25732 1 1 57 ALA C C -11.370 -7.016 7.446 1.00 . A A . 55 ALA C 1 1
19 25733 1 1 57 ALA CA C -12.067 -8.240 6.848 1.00 . A A . 55 ALA CA 1 1
19 25734 1 1 57 ALA CB C -13.089 -8.786 7.848 1.00 . A A . 55 ALA CB 1 1
19 25735 1 1 57 ALA H H -10.780 -9.922 7.248 1.00 . A A . 55 ALA H 1 1
19 25736 1 1 57 ALA HA H -12.571 -7.958 5.936 1.00 . A A . 55 ALA HA 1 1
19 25737 1 1 57 ALA HB1 H -12.819 -8.472 8.846 1.00 . A A . 55 ALA HB1 1 1
19 25738 1 1 57 ALA HB2 H -13.098 -9.865 7.801 1.00 . A A . 55 ALA HB2 1 1
19 25739 1 1 57 ALA HB3 H -14.070 -8.405 7.603 1.00 . A A . 55 ALA HB3 1 1
19 25740 1 1 57 ALA N N -11.053 -9.291 6.550 1.00 . A A . 55 ALA N 1 1
19 25741 1 1 57 ALA O O -10.590 -7.124 8.372 1.00 . A A . 55 ALA O 1 1
19 25742 1 1 58 ALA C C -11.447 -4.400 8.912 1.00 . A A . 56 ALA C 1 1
19 25743 1 1 58 ALA CA C -10.998 -4.622 7.466 1.00 . A A . 56 ALA CA 1 1
19 25744 1 1 58 ALA CB C -11.405 -3.417 6.615 1.00 . A A . 56 ALA CB 1 1
19 25745 1 1 58 ALA H H -12.278 -5.785 6.179 1.00 . A A . 56 ALA H 1 1
19 25746 1 1 58 ALA HA H -9.926 -4.738 7.434 1.00 . A A . 56 ALA HA 1 1
19 25747 1 1 58 ALA HB1 H -12.001 -2.741 7.210 1.00 . A A . 56 ALA HB1 1 1
19 25748 1 1 58 ALA HB2 H -11.981 -3.753 5.766 1.00 . A A . 56 ALA HB2 1 1
19 25749 1 1 58 ALA HB3 H -10.518 -2.906 6.270 1.00 . A A . 56 ALA HB3 1 1
19 25750 1 1 58 ALA N N -11.645 -5.851 6.926 1.00 . A A . 56 ALA N 1 1
19 25751 1 1 58 ALA O O -10.712 -3.886 9.730 1.00 . A A . 56 ALA O 1 1
19 25752 1 1 59 ASP C C -12.248 -5.316 11.610 1.00 . A A . 57 ASP C 1 1
19 25753 1 1 59 ASP CA C -13.161 -4.595 10.615 1.00 . A A . 57 ASP CA 1 1
19 25754 1 1 59 ASP CB C -14.572 -5.167 10.712 1.00 . A A . 57 ASP CB 1 1
19 25755 1 1 59 ASP CG C -15.527 -4.316 9.871 1.00 . A A . 57 ASP CG 1 1
19 25756 1 1 59 ASP H H -13.230 -5.192 8.553 1.00 . A A . 57 ASP H 1 1
19 25757 1 1 59 ASP HA H -13.186 -3.545 10.848 1.00 . A A . 57 ASP HA 1 1
19 25758 1 1 59 ASP HB2 H -14.572 -6.179 10.343 1.00 . A A . 57 ASP HB2 1 1
19 25759 1 1 59 ASP HB3 H -14.895 -5.157 11.738 1.00 . A A . 57 ASP HB3 1 1
19 25760 1 1 59 ASP N N -12.653 -4.782 9.228 1.00 . A A . 57 ASP N 1 1
19 25761 1 1 59 ASP O O -12.051 -4.869 12.722 1.00 . A A . 57 ASP O 1 1
19 25762 1 1 59 ASP OD1 O -15.125 -3.242 9.458 1.00 . A A . 57 ASP OD1 1 1
19 25763 1 1 59 ASP OD2 O -16.645 -4.756 9.655 1.00 . A A . 57 ASP OD2 1 1
19 25764 1 1 60 ASP C C -9.706 -6.267 12.680 1.00 . A A . 58 ASP C 1 1
19 25765 1 1 60 ASP CA C -10.808 -7.187 12.152 1.00 . A A . 58 ASP CA 1 1
19 25766 1 1 60 ASP CB C -10.176 -8.362 11.408 1.00 . A A . 58 ASP CB 1 1
19 25767 1 1 60 ASP CG C -11.257 -9.391 11.065 1.00 . A A . 58 ASP CG 1 1
19 25768 1 1 60 ASP H H -11.876 -6.780 10.324 1.00 . A A . 58 ASP H 1 1
19 25769 1 1 60 ASP HA H -11.388 -7.560 12.977 1.00 . A A . 58 ASP HA 1 1
19 25770 1 1 60 ASP HB2 H -9.718 -8.004 10.501 1.00 . A A . 58 ASP HB2 1 1
19 25771 1 1 60 ASP HB3 H -9.427 -8.824 12.033 1.00 . A A . 58 ASP HB3 1 1
19 25772 1 1 60 ASP N N -11.698 -6.433 11.222 1.00 . A A . 58 ASP N 1 1
19 25773 1 1 60 ASP O O -9.321 -6.345 13.830 1.00 . A A . 58 ASP O 1 1
19 25774 1 1 60 ASP OD1 O -12.353 -9.265 11.584 1.00 . A A . 58 ASP OD1 1 1
19 25775 1 1 60 ASP OD2 O -10.967 -10.287 10.289 1.00 . A A . 58 ASP OD2 1 1
19 25776 1 1 61 VAL C C -8.431 -3.049 11.851 1.00 . A A . 59 VAL C 1 1
19 25777 1 1 61 VAL CA C -8.116 -4.474 12.312 1.00 . A A . 59 VAL CA 1 1
19 25778 1 1 61 VAL CB C -6.779 -4.918 11.717 1.00 . A A . 59 VAL CB 1 1
19 25779 1 1 61 VAL CG1 C -6.821 -4.768 10.196 1.00 . A A . 59 VAL CG1 1 1
19 25780 1 1 61 VAL CG2 C -5.656 -4.046 12.283 1.00 . A A . 59 VAL CG2 1 1
19 25781 1 1 61 VAL H H -9.520 -5.352 10.930 1.00 . A A . 59 VAL H 1 1
19 25782 1 1 61 VAL HA H -8.055 -4.496 13.390 1.00 . A A . 59 VAL HA 1 1
19 25783 1 1 61 VAL HB H -6.597 -5.952 11.972 1.00 . A A . 59 VAL HB 1 1
19 25784 1 1 61 VAL HG11 H -6.310 -3.861 9.909 1.00 . A A . 59 VAL HG11 1 1
19 25785 1 1 61 VAL HG12 H -7.849 -4.722 9.867 1.00 . A A . 59 VAL HG12 1 1
19 25786 1 1 61 VAL HG13 H -6.333 -5.616 9.737 1.00 . A A . 59 VAL HG13 1 1
19 25787 1 1 61 VAL HG21 H -4.953 -4.667 12.819 1.00 . A A . 59 VAL HG21 1 1
19 25788 1 1 61 VAL HG22 H -6.074 -3.312 12.956 1.00 . A A . 59 VAL HG22 1 1
19 25789 1 1 61 VAL HG23 H -5.147 -3.544 11.474 1.00 . A A . 59 VAL HG23 1 1
19 25790 1 1 61 VAL N N -9.195 -5.398 11.853 1.00 . A A . 59 VAL N 1 1
19 25791 1 1 61 VAL O O -8.936 -2.835 10.768 1.00 . A A . 59 VAL O 1 1
19 25792 1 1 62 GLU C C -7.121 -0.012 11.768 1.00 . A A . 60 GLU C 1 1
19 25793 1 1 62 GLU CA C -8.413 -0.664 12.265 1.00 . A A . 60 GLU CA 1 1
19 25794 1 1 62 GLU CB C -8.945 0.113 13.471 1.00 . A A . 60 GLU CB 1 1
19 25795 1 1 62 GLU CD C -9.806 2.319 14.255 1.00 . A A . 60 GLU CD 1 1
19 25796 1 1 62 GLU CG C -9.372 1.509 13.033 1.00 . A A . 60 GLU CG 1 1
19 25797 1 1 62 GLU H H -7.722 -2.263 13.533 1.00 . A A . 60 GLU H 1 1
19 25798 1 1 62 GLU HA H -9.149 -0.653 11.475 1.00 . A A . 60 GLU HA 1 1
19 25799 1 1 62 GLU HB2 H -9.794 -0.406 13.887 1.00 . A A . 60 GLU HB2 1 1
19 25800 1 1 62 GLU HB3 H -8.173 0.194 14.217 1.00 . A A . 60 GLU HB3 1 1
19 25801 1 1 62 GLU HG2 H -8.542 1.999 12.550 1.00 . A A . 60 GLU HG2 1 1
19 25802 1 1 62 GLU HG3 H -10.195 1.431 12.344 1.00 . A A . 60 GLU HG3 1 1
19 25803 1 1 62 GLU N N -8.133 -2.071 12.664 1.00 . A A . 60 GLU N 1 1
19 25804 1 1 62 GLU O O -6.100 -0.053 12.425 1.00 . A A . 60 GLU O 1 1
19 25805 1 1 62 GLU OE1 O -9.731 1.789 15.351 1.00 . A A . 60 GLU OE1 1 1
19 25806 1 1 62 GLU OE2 O -10.205 3.458 14.074 1.00 . A A . 60 GLU OE2 1 1
19 25807 1 1 63 LEU C C -6.072 2.756 10.175 1.00 . A A . 61 LEU C 1 1
19 25808 1 1 63 LEU CA C -5.942 1.235 10.060 1.00 . A A . 61 LEU CA 1 1
19 25809 1 1 63 LEU CB C -5.802 0.851 8.589 1.00 . A A . 61 LEU CB 1 1
19 25810 1 1 63 LEU CD1 C -5.561 -1.052 6.992 1.00 . A A . 61 LEU CD1 1 1
19 25811 1 1 63 LEU CD2 C -4.715 -1.269 9.331 1.00 . A A . 61 LEU CD2 1 1
19 25812 1 1 63 LEU CG C -5.813 -0.669 8.452 1.00 . A A . 61 LEU CG 1 1
19 25813 1 1 63 LEU H H -7.986 0.603 10.093 1.00 . A A . 61 LEU H 1 1
19 25814 1 1 63 LEU HA H -5.075 0.902 10.606 1.00 . A A . 61 LEU HA 1 1
19 25815 1 1 63 LEU HB2 H -6.626 1.269 8.030 1.00 . A A . 61 LEU HB2 1 1
19 25816 1 1 63 LEU HB3 H -4.879 1.236 8.208 1.00 . A A . 61 LEU HB3 1 1
19 25817 1 1 63 LEU HD11 H -4.715 -0.497 6.616 1.00 . A A . 61 LEU HD11 1 1
19 25818 1 1 63 LEU HD12 H -6.436 -0.817 6.403 1.00 . A A . 61 LEU HD12 1 1
19 25819 1 1 63 LEU HD13 H -5.356 -2.110 6.928 1.00 . A A . 61 LEU HD13 1 1
19 25820 1 1 63 LEU HD21 H -5.092 -1.412 10.332 1.00 . A A . 61 LEU HD21 1 1
19 25821 1 1 63 LEU HD22 H -3.867 -0.600 9.358 1.00 . A A . 61 LEU HD22 1 1
19 25822 1 1 63 LEU HD23 H -4.409 -2.221 8.922 1.00 . A A . 61 LEU HD23 1 1
19 25823 1 1 63 LEU HG H -6.773 -1.048 8.762 1.00 . A A . 61 LEU HG 1 1
19 25824 1 1 63 LEU N N -7.158 0.586 10.609 1.00 . A A . 61 LEU N 1 1
19 25825 1 1 63 LEU O O -7.139 3.309 9.998 1.00 . A A . 61 LEU O 1 1
19 25826 1 1 64 SER C C -4.615 5.515 9.222 1.00 . A A . 62 SER C 1 1
19 25827 1 1 64 SER CA C -5.065 4.917 10.556 1.00 . A A . 62 SER CA 1 1
19 25828 1 1 64 SER CB C -4.141 5.400 11.675 1.00 . A A . 62 SER CB 1 1
19 25829 1 1 64 SER H H -4.141 2.983 10.578 1.00 . A A . 62 SER H 1 1
19 25830 1 1 64 SER HA H -6.081 5.211 10.768 1.00 . A A . 62 SER HA 1 1
19 25831 1 1 64 SER HB2 H -4.728 5.823 12.473 1.00 . A A . 62 SER HB2 1 1
19 25832 1 1 64 SER HB3 H -3.572 4.562 12.057 1.00 . A A . 62 SER HB3 1 1
19 25833 1 1 64 SER HG H -2.693 5.978 10.511 1.00 . A A . 62 SER HG 1 1
19 25834 1 1 64 SER N N -4.995 3.439 10.453 1.00 . A A . 62 SER N 1 1
19 25835 1 1 64 SER O O -3.827 4.925 8.513 1.00 . A A . 62 SER O 1 1
19 25836 1 1 64 SER OG O -3.262 6.392 11.163 1.00 . A A . 62 SER OG 1 1
19 25837 1 1 65 PRO C C -3.238 7.523 7.443 1.00 . A A . 63 PRO C 1 1
19 25838 1 1 65 PRO CA C -4.753 7.342 7.595 1.00 . A A . 63 PRO CA 1 1
19 25839 1 1 65 PRO CB C -5.450 8.708 7.669 1.00 . A A . 63 PRO CB 1 1
19 25840 1 1 65 PRO CD C -6.054 7.471 9.663 1.00 . A A . 63 PRO CD 1 1
19 25841 1 1 65 PRO CG C -5.893 8.873 9.088 1.00 . A A . 63 PRO CG 1 1
19 25842 1 1 65 PRO HA H -5.149 6.783 6.762 1.00 . A A . 63 PRO HA 1 1
19 25843 1 1 65 PRO HB2 H -4.758 9.492 7.401 1.00 . A A . 63 PRO HB2 1 1
19 25844 1 1 65 PRO HB3 H -6.306 8.725 7.013 1.00 . A A . 63 PRO HB3 1 1
19 25845 1 1 65 PRO HD2 H -5.788 7.462 10.712 1.00 . A A . 63 PRO HD2 1 1
19 25846 1 1 65 PRO HD3 H -7.060 7.112 9.519 1.00 . A A . 63 PRO HD3 1 1
19 25847 1 1 65 PRO HG2 H -5.146 9.421 9.645 1.00 . A A . 63 PRO HG2 1 1
19 25848 1 1 65 PRO HG3 H -6.838 9.390 9.124 1.00 . A A . 63 PRO HG3 1 1
19 25849 1 1 65 PRO N N -5.110 6.672 8.877 1.00 . A A . 63 PRO N 1 1
19 25850 1 1 65 PRO O O -2.725 7.651 6.349 1.00 . A A . 63 PRO O 1 1
19 25851 1 1 66 GLU C C -0.407 6.448 7.910 1.00 . A A . 64 GLU C 1 1
19 25852 1 1 66 GLU CA C -1.049 7.710 8.465 1.00 . A A . 64 GLU CA 1 1
19 25853 1 1 66 GLU CB C -0.512 7.980 9.867 1.00 . A A . 64 GLU CB 1 1
19 25854 1 1 66 GLU CD C -0.556 9.566 11.792 1.00 . A A . 64 GLU CD 1 1
19 25855 1 1 66 GLU CG C -1.173 9.231 10.432 1.00 . A A . 64 GLU CG 1 1
19 25856 1 1 66 GLU H H -2.954 7.428 9.403 1.00 . A A . 64 GLU H 1 1
19 25857 1 1 66 GLU HA H -0.812 8.538 7.820 1.00 . A A . 64 GLU HA 1 1
19 25858 1 1 66 GLU HB2 H -0.734 7.142 10.499 1.00 . A A . 64 GLU HB2 1 1
19 25859 1 1 66 GLU HB3 H 0.550 8.129 9.822 1.00 . A A . 64 GLU HB3 1 1
19 25860 1 1 66 GLU HG2 H -1.023 10.052 9.753 1.00 . A A . 64 GLU HG2 1 1
19 25861 1 1 66 GLU HG3 H -2.228 9.049 10.554 1.00 . A A . 64 GLU HG3 1 1
19 25862 1 1 66 GLU N N -2.523 7.536 8.533 1.00 . A A . 64 GLU N 1 1
19 25863 1 1 66 GLU O O 0.628 6.495 7.282 1.00 . A A . 64 GLU O 1 1
19 25864 1 1 66 GLU OE1 O 0.200 8.752 12.294 1.00 . A A . 64 GLU OE1 1 1
19 25865 1 1 66 GLU OE2 O -0.851 10.632 12.307 1.00 . A A . 64 GLU OE2 1 1
19 25866 1 1 67 HIS C C -0.441 4.083 6.096 1.00 . A A . 65 HIS C 1 1
19 25867 1 1 67 HIS CA C -0.403 4.063 7.619 1.00 . A A . 65 HIS CA 1 1
19 25868 1 1 67 HIS CB C -1.185 2.851 8.120 1.00 . A A . 65 HIS CB 1 1
19 25869 1 1 67 HIS CD2 C -1.108 0.603 6.778 1.00 . A A . 65 HIS CD2 1 1
19 25870 1 1 67 HIS CE1 C 1.001 0.170 7.023 1.00 . A A . 65 HIS CE1 1 1
19 25871 1 1 67 HIS CG C -0.577 1.617 7.532 1.00 . A A . 65 HIS CG 1 1
19 25872 1 1 67 HIS H H -1.838 5.290 8.651 1.00 . A A . 65 HIS H 1 1
19 25873 1 1 67 HIS HA H 0.618 3.996 7.955 1.00 . A A . 65 HIS HA 1 1
19 25874 1 1 67 HIS HB2 H -1.133 2.802 9.196 1.00 . A A . 65 HIS HB2 1 1
19 25875 1 1 67 HIS HB3 H -2.214 2.930 7.805 1.00 . A A . 65 HIS HB3 1 1
19 25876 1 1 67 HIS HD1 H 1.431 1.851 8.168 1.00 . A A . 65 HIS HD1 1 1
19 25877 1 1 67 HIS HD2 H -2.143 0.523 6.480 1.00 . A A . 65 HIS HD2 1 1
19 25878 1 1 67 HIS HE1 H 1.964 -0.315 6.967 1.00 . A A . 65 HIS HE1 1 1
19 25879 1 1 67 HIS HE2 H -0.199 -1.119 5.919 1.00 . A A . 65 HIS HE2 1 1
19 25880 1 1 67 HIS N N -1.003 5.316 8.138 1.00 . A A . 65 HIS N 1 1
19 25881 1 1 67 HIS ND1 N 0.770 1.319 7.677 1.00 . A A . 65 HIS ND1 1 1
19 25882 1 1 67 HIS NE2 N -0.110 -0.306 6.460 1.00 . A A . 65 HIS NE2 1 1
19 25883 1 1 67 HIS O O 0.297 3.381 5.435 1.00 . A A . 65 HIS O 1 1
19 25884 1 1 68 PHE C C -0.391 5.960 3.530 1.00 . A A . 66 PHE C 1 1
19 25885 1 1 68 PHE CA C -1.397 4.940 4.055 1.00 . A A . 66 PHE CA 1 1
19 25886 1 1 68 PHE CB C -2.814 5.348 3.655 1.00 . A A . 66 PHE CB 1 1
19 25887 1 1 68 PHE CD1 C -4.092 4.469 5.640 1.00 . A A . 66 PHE CD1 1 1
19 25888 1 1 68 PHE CD2 C -4.432 3.422 3.481 1.00 . A A . 66 PHE CD2 1 1
19 25889 1 1 68 PHE CE1 C -5.008 3.582 6.215 1.00 . A A . 66 PHE CE1 1 1
19 25890 1 1 68 PHE CE2 C -5.349 2.536 4.057 1.00 . A A . 66 PHE CE2 1 1
19 25891 1 1 68 PHE CG C -3.805 4.391 4.273 1.00 . A A . 66 PHE CG 1 1
19 25892 1 1 68 PHE CZ C -5.636 2.617 5.423 1.00 . A A . 66 PHE CZ 1 1
19 25893 1 1 68 PHE H H -1.891 5.432 6.088 1.00 . A A . 66 PHE H 1 1
19 25894 1 1 68 PHE HA H -1.169 3.974 3.649 1.00 . A A . 66 PHE HA 1 1
19 25895 1 1 68 PHE HB2 H -3.015 6.352 4.002 1.00 . A A . 66 PHE HB2 1 1
19 25896 1 1 68 PHE HB3 H -2.908 5.314 2.583 1.00 . A A . 66 PHE HB3 1 1
19 25897 1 1 68 PHE HD1 H -3.606 5.213 6.250 1.00 . A A . 66 PHE HD1 1 1
19 25898 1 1 68 PHE HD2 H -4.211 3.361 2.426 1.00 . A A . 66 PHE HD2 1 1
19 25899 1 1 68 PHE HE1 H -5.232 3.641 7.270 1.00 . A A . 66 PHE HE1 1 1
19 25900 1 1 68 PHE HE2 H -5.834 1.789 3.448 1.00 . A A . 66 PHE HE2 1 1
19 25901 1 1 68 PHE HZ H -6.342 1.934 5.868 1.00 . A A . 66 PHE HZ 1 1
19 25902 1 1 68 PHE N N -1.303 4.878 5.534 1.00 . A A . 66 PHE N 1 1
19 25903 1 1 68 PHE O O -0.438 6.374 2.389 1.00 . A A . 66 PHE O 1 1
19 25904 1 1 69 ARG C C 2.246 6.879 2.668 1.00 . A A . 67 ARG C 1 1
19 25905 1 1 69 ARG CA C 1.550 7.349 3.951 1.00 . A A . 67 ARG CA 1 1
19 25906 1 1 69 ARG CB C 2.570 7.476 5.080 1.00 . A A . 67 ARG CB 1 1
19 25907 1 1 69 ARG CD C 3.509 5.855 6.736 1.00 . A A . 67 ARG CD 1 1
19 25908 1 1 69 ARG CG C 3.310 6.147 5.249 1.00 . A A . 67 ARG CG 1 1
19 25909 1 1 69 ARG CZ C 5.177 4.758 8.103 1.00 . A A . 67 ARG CZ 1 1
19 25910 1 1 69 ARG H H 0.535 6.006 5.278 1.00 . A A . 67 ARG H 1 1
19 25911 1 1 69 ARG HA H 1.084 8.307 3.779 1.00 . A A . 67 ARG HA 1 1
19 25912 1 1 69 ARG HB2 H 3.275 8.253 4.840 1.00 . A A . 67 ARG HB2 1 1
19 25913 1 1 69 ARG HB3 H 2.063 7.722 5.998 1.00 . A A . 67 ARG HB3 1 1
19 25914 1 1 69 ARG HD2 H 3.700 6.776 7.264 1.00 . A A . 67 ARG HD2 1 1
19 25915 1 1 69 ARG HD3 H 2.615 5.393 7.129 1.00 . A A . 67 ARG HD3 1 1
19 25916 1 1 69 ARG HE H 5.030 4.448 6.147 1.00 . A A . 67 ARG HE 1 1
19 25917 1 1 69 ARG HG2 H 2.729 5.355 4.803 1.00 . A A . 67 ARG HG2 1 1
19 25918 1 1 69 ARG HG3 H 4.270 6.207 4.763 1.00 . A A . 67 ARG HG3 1 1
19 25919 1 1 69 ARG HH11 H 3.916 6.029 9.001 1.00 . A A . 67 ARG HH11 1 1
19 25920 1 1 69 ARG HH12 H 5.081 5.273 10.036 1.00 . A A . 67 ARG HH12 1 1
19 25921 1 1 69 ARG HH21 H 6.556 3.448 7.485 1.00 . A A . 67 ARG HH21 1 1
19 25922 1 1 69 ARG HH22 H 6.576 3.813 9.177 1.00 . A A . 67 ARG HH22 1 1
19 25923 1 1 69 ARG N N 0.523 6.361 4.365 1.00 . A A . 67 ARG N 1 1
19 25924 1 1 69 ARG NE N 4.662 4.929 6.917 1.00 . A A . 67 ARG NE 1 1
19 25925 1 1 69 ARG NH1 N 4.686 5.404 9.126 1.00 . A A . 67 ARG NH1 1 1
19 25926 1 1 69 ARG NH2 N 6.182 3.942 8.268 1.00 . A A . 67 ARG NH2 1 1
19 25927 1 1 69 ARG O O 2.623 7.677 1.833 1.00 . A A . 67 ARG O 1 1
19 25928 1 1 70 SER C C 2.575 3.705 0.907 1.00 . A A . 68 SER C 1 1
19 25929 1 1 70 SER CA C 3.102 5.098 1.272 1.00 . A A . 68 SER CA 1 1
19 25930 1 1 70 SER CB C 4.610 5.028 1.514 1.00 . A A . 68 SER CB 1 1
19 25931 1 1 70 SER H H 2.117 4.962 3.184 1.00 . A A . 68 SER H 1 1
19 25932 1 1 70 SER HA H 2.903 5.777 0.456 1.00 . A A . 68 SER HA 1 1
19 25933 1 1 70 SER HB2 H 4.971 5.996 1.820 1.00 . A A . 68 SER HB2 1 1
19 25934 1 1 70 SER HB3 H 4.816 4.306 2.292 1.00 . A A . 68 SER HB3 1 1
19 25935 1 1 70 SER HG H 5.942 5.299 0.122 1.00 . A A . 68 SER HG 1 1
19 25936 1 1 70 SER N N 2.425 5.595 2.503 1.00 . A A . 68 SER N 1 1
19 25937 1 1 70 SER O O 2.160 2.942 1.755 1.00 . A A . 68 SER O 1 1
19 25938 1 1 70 SER OG O 5.262 4.648 0.309 1.00 . A A . 68 SER OG 1 1
19 25939 1 1 71 ILE C C 2.918 0.938 -0.145 1.00 . A A . 69 ILE C 1 1
19 25940 1 1 71 ILE CA C 2.095 2.047 -0.803 1.00 . A A . 69 ILE CA 1 1
19 25941 1 1 71 ILE CB C 2.258 1.943 -2.318 1.00 . A A . 69 ILE CB 1 1
19 25942 1 1 71 ILE CD1 C 3.119 4.078 -3.281 1.00 . A A . 69 ILE CD1 1 1
19 25943 1 1 71 ILE CG1 C 1.859 3.267 -2.965 1.00 . A A . 69 ILE CG1 1 1
19 25944 1 1 71 ILE CG2 C 1.362 0.832 -2.850 1.00 . A A . 69 ILE CG2 1 1
19 25945 1 1 71 ILE H H 2.924 4.012 -1.019 1.00 . A A . 69 ILE H 1 1
19 25946 1 1 71 ILE HA H 1.056 1.939 -0.543 1.00 . A A . 69 ILE HA 1 1
19 25947 1 1 71 ILE HB H 3.287 1.719 -2.555 1.00 . A A . 69 ILE HB 1 1
19 25948 1 1 71 ILE HD11 H 3.518 3.764 -4.233 1.00 . A A . 69 ILE HD11 1 1
19 25949 1 1 71 ILE HD12 H 3.857 3.912 -2.510 1.00 . A A . 69 ILE HD12 1 1
19 25950 1 1 71 ILE HD13 H 2.872 5.127 -3.321 1.00 . A A . 69 ILE HD13 1 1
19 25951 1 1 71 ILE HG12 H 1.315 3.074 -3.878 1.00 . A A . 69 ILE HG12 1 1
19 25952 1 1 71 ILE HG13 H 1.236 3.824 -2.285 1.00 . A A . 69 ILE HG13 1 1
19 25953 1 1 71 ILE HG21 H 0.354 0.984 -2.496 1.00 . A A . 69 ILE HG21 1 1
19 25954 1 1 71 ILE HG22 H 1.728 -0.121 -2.500 1.00 . A A . 69 ILE HG22 1 1
19 25955 1 1 71 ILE HG23 H 1.373 0.848 -3.929 1.00 . A A . 69 ILE HG23 1 1
19 25956 1 1 71 ILE N N 2.590 3.377 -0.357 1.00 . A A . 69 ILE N 1 1
19 25957 1 1 71 ILE O O 2.402 -0.093 0.238 1.00 . A A . 69 ILE O 1 1
19 25958 1 1 72 ARG C C 4.605 -0.213 2.007 1.00 . A A . 70 ARG C 1 1
19 25959 1 1 72 ARG CA C 5.076 0.108 0.587 1.00 . A A . 70 ARG CA 1 1
19 25960 1 1 72 ARG CB C 6.509 0.642 0.634 1.00 . A A . 70 ARG CB 1 1
19 25961 1 1 72 ARG CD C 7.798 2.747 1.084 1.00 . A A . 70 ARG CD 1 1
19 25962 1 1 72 ARG CG C 6.522 1.963 1.406 1.00 . A A . 70 ARG CG 1 1
19 25963 1 1 72 ARG CZ C 10.058 2.786 1.955 1.00 . A A . 70 ARG CZ 1 1
19 25964 1 1 72 ARG H H 4.590 1.979 -0.354 1.00 . A A . 70 ARG H 1 1
19 25965 1 1 72 ARG HA H 5.047 -0.787 -0.011 1.00 . A A . 70 ARG HA 1 1
19 25966 1 1 72 ARG HB2 H 7.145 -0.077 1.131 1.00 . A A . 70 ARG HB2 1 1
19 25967 1 1 72 ARG HB3 H 6.865 0.806 -0.371 1.00 . A A . 70 ARG HB3 1 1
19 25968 1 1 72 ARG HD2 H 7.964 2.750 0.017 1.00 . A A . 70 ARG HD2 1 1
19 25969 1 1 72 ARG HD3 H 7.691 3.765 1.432 1.00 . A A . 70 ARG HD3 1 1
19 25970 1 1 72 ARG HE H 8.896 1.179 2.069 1.00 . A A . 70 ARG HE 1 1
19 25971 1 1 72 ARG HG2 H 5.662 2.547 1.123 1.00 . A A . 70 ARG HG2 1 1
19 25972 1 1 72 ARG HG3 H 6.486 1.759 2.464 1.00 . A A . 70 ARG HG3 1 1
19 25973 1 1 72 ARG HH11 H 9.358 4.455 1.098 1.00 . A A . 70 ARG HH11 1 1
19 25974 1 1 72 ARG HH12 H 10.981 4.543 1.699 1.00 . A A . 70 ARG HH12 1 1
19 25975 1 1 72 ARG HH21 H 11.013 1.276 2.860 1.00 . A A . 70 ARG HH21 1 1
19 25976 1 1 72 ARG HH22 H 11.917 2.744 2.697 1.00 . A A . 70 ARG HH22 1 1
19 25977 1 1 72 ARG N N 4.199 1.143 -0.026 1.00 . A A . 70 ARG N 1 1
19 25978 1 1 72 ARG NE N 8.958 2.108 1.764 1.00 . A A . 70 ARG NE 1 1
19 25979 1 1 72 ARG NH1 N 10.139 4.025 1.553 1.00 . A A . 70 ARG NH1 1 1
19 25980 1 1 72 ARG NH2 N 11.075 2.225 2.551 1.00 . A A . 70 ARG NH2 1 1
19 25981 1 1 72 ARG O O 4.598 -1.354 2.424 1.00 . A A . 70 ARG O 1 1
19 25982 1 1 73 SER C C 2.482 -0.308 4.142 1.00 . A A . 71 SER C 1 1
19 25983 1 1 73 SER CA C 3.768 0.525 4.150 1.00 . A A . 71 SER CA 1 1
19 25984 1 1 73 SER CB C 3.500 1.863 4.836 1.00 . A A . 71 SER CB 1 1
19 25985 1 1 73 SER H H 4.244 1.694 2.408 1.00 . A A . 71 SER H 1 1
19 25986 1 1 73 SER HA H 4.538 -0.006 4.689 1.00 . A A . 71 SER HA 1 1
19 25987 1 1 73 SER HB2 H 3.377 1.709 5.892 1.00 . A A . 71 SER HB2 1 1
19 25988 1 1 73 SER HB3 H 4.336 2.528 4.666 1.00 . A A . 71 SER HB3 1 1
19 25989 1 1 73 SER HG H 1.666 2.491 5.013 1.00 . A A . 71 SER HG 1 1
19 25990 1 1 73 SER N N 4.224 0.781 2.756 1.00 . A A . 71 SER N 1 1
19 25991 1 1 73 SER O O 2.324 -1.226 4.921 1.00 . A A . 71 SER O 1 1
19 25992 1 1 73 SER OG O 2.310 2.433 4.304 1.00 . A A . 71 SER OG 1 1
19 25993 1 1 74 ILE C C 0.557 -2.222 2.897 1.00 . A A . 72 ILE C 1 1
19 25994 1 1 74 ILE CA C 0.287 -0.757 3.230 1.00 . A A . 72 ILE CA 1 1
19 25995 1 1 74 ILE CB C -0.616 -0.145 2.164 1.00 . A A . 72 ILE CB 1 1
19 25996 1 1 74 ILE CD1 C -1.729 1.960 1.407 1.00 . A A . 72 ILE CD1 1 1
19 25997 1 1 74 ILE CG1 C -0.876 1.323 2.505 1.00 . A A . 72 ILE CG1 1 1
19 25998 1 1 74 ILE CG2 C -1.938 -0.901 2.126 1.00 . A A . 72 ILE CG2 1 1
19 25999 1 1 74 ILE H H 1.699 0.752 2.656 1.00 . A A . 72 ILE H 1 1
19 26000 1 1 74 ILE HA H -0.202 -0.696 4.187 1.00 . A A . 72 ILE HA 1 1
19 26001 1 1 74 ILE HB H -0.133 -0.214 1.199 1.00 . A A . 72 ILE HB 1 1
19 26002 1 1 74 ILE HD11 H -1.595 3.031 1.422 1.00 . A A . 72 ILE HD11 1 1
19 26003 1 1 74 ILE HD12 H -2.768 1.724 1.578 1.00 . A A . 72 ILE HD12 1 1
19 26004 1 1 74 ILE HD13 H -1.425 1.572 0.446 1.00 . A A . 72 ILE HD13 1 1
19 26005 1 1 74 ILE HG12 H -1.397 1.388 3.450 1.00 . A A . 72 ILE HG12 1 1
19 26006 1 1 74 ILE HG13 H 0.064 1.849 2.576 1.00 . A A . 72 ILE HG13 1 1
19 26007 1 1 74 ILE HG21 H -1.755 -1.928 1.851 1.00 . A A . 72 ILE HG21 1 1
19 26008 1 1 74 ILE HG22 H -2.593 -0.444 1.400 1.00 . A A . 72 ILE HG22 1 1
19 26009 1 1 74 ILE HG23 H -2.397 -0.867 3.101 1.00 . A A . 72 ILE HG23 1 1
19 26010 1 1 74 ILE N N 1.560 0.007 3.275 1.00 . A A . 72 ILE N 1 1
19 26011 1 1 74 ILE O O 0.045 -3.119 3.535 1.00 . A A . 72 ILE O 1 1
19 26012 1 1 75 ASP C C 2.315 -4.603 2.697 1.00 . A A . 73 ASP C 1 1
19 26013 1 1 75 ASP CA C 1.650 -3.881 1.524 1.00 . A A . 73 ASP CA 1 1
19 26014 1 1 75 ASP CB C 2.599 -3.889 0.327 1.00 . A A . 73 ASP CB 1 1
19 26015 1 1 75 ASP CG C 2.593 -5.272 -0.325 1.00 . A A . 73 ASP CG 1 1
19 26016 1 1 75 ASP H H 1.754 -1.736 1.395 1.00 . A A . 73 ASP H 1 1
19 26017 1 1 75 ASP HA H 0.733 -4.387 1.261 1.00 . A A . 73 ASP HA 1 1
19 26018 1 1 75 ASP HB2 H 2.279 -3.148 -0.389 1.00 . A A . 73 ASP HB2 1 1
19 26019 1 1 75 ASP HB3 H 3.599 -3.656 0.658 1.00 . A A . 73 ASP HB3 1 1
19 26020 1 1 75 ASP N N 1.353 -2.474 1.901 1.00 . A A . 73 ASP N 1 1
19 26021 1 1 75 ASP O O 2.082 -5.772 2.935 1.00 . A A . 73 ASP O 1 1
19 26022 1 1 75 ASP OD1 O 1.839 -6.117 0.127 1.00 . A A . 73 ASP OD1 1 1
19 26023 1 1 75 ASP OD2 O 3.342 -5.462 -1.269 1.00 . A A . 73 ASP OD2 1 1
19 26024 1 1 76 ALA C C 2.868 -4.905 5.678 1.00 . A A . 74 ALA C 1 1
19 26025 1 1 76 ALA CA C 3.857 -4.569 4.563 1.00 . A A . 74 ALA CA 1 1
19 26026 1 1 76 ALA CB C 4.930 -3.620 5.092 1.00 . A A . 74 ALA CB 1 1
19 26027 1 1 76 ALA H H 3.339 -2.982 3.209 1.00 . A A . 74 ALA H 1 1
19 26028 1 1 76 ALA HA H 4.323 -5.478 4.221 1.00 . A A . 74 ALA HA 1 1
19 26029 1 1 76 ALA HB1 H 5.066 -2.808 4.390 1.00 . A A . 74 ALA HB1 1 1
19 26030 1 1 76 ALA HB2 H 5.860 -4.156 5.207 1.00 . A A . 74 ALA HB2 1 1
19 26031 1 1 76 ALA HB3 H 4.622 -3.222 6.047 1.00 . A A . 74 ALA HB3 1 1
19 26032 1 1 76 ALA N N 3.158 -3.921 3.421 1.00 . A A . 74 ALA N 1 1
19 26033 1 1 76 ALA O O 2.875 -5.995 6.214 1.00 . A A . 74 ALA O 1 1
19 26034 1 1 77 PHE C C 0.080 -5.354 6.658 1.00 . A A . 75 PHE C 1 1
19 26035 1 1 77 PHE CA C 1.046 -4.272 7.125 1.00 . A A . 75 PHE CA 1 1
19 26036 1 1 77 PHE CB C 0.278 -3.006 7.481 1.00 . A A . 75 PHE CB 1 1
19 26037 1 1 77 PHE CD1 C -0.091 -3.071 9.973 1.00 . A A . 75 PHE CD1 1 1
19 26038 1 1 77 PHE CD2 C -1.908 -3.729 8.508 1.00 . A A . 75 PHE CD2 1 1
19 26039 1 1 77 PHE CE1 C -0.898 -3.322 11.088 1.00 . A A . 75 PHE CE1 1 1
19 26040 1 1 77 PHE CE2 C -2.715 -3.980 9.624 1.00 . A A . 75 PHE CE2 1 1
19 26041 1 1 77 PHE CG C -0.595 -3.274 8.683 1.00 . A A . 75 PHE CG 1 1
19 26042 1 1 77 PHE CZ C -2.210 -3.777 10.914 1.00 . A A . 75 PHE CZ 1 1
19 26043 1 1 77 PHE H H 2.028 -3.107 5.597 1.00 . A A . 75 PHE H 1 1
19 26044 1 1 77 PHE HA H 1.577 -4.621 7.995 1.00 . A A . 75 PHE HA 1 1
19 26045 1 1 77 PHE HB2 H 0.979 -2.224 7.712 1.00 . A A . 75 PHE HB2 1 1
19 26046 1 1 77 PHE HB3 H -0.335 -2.707 6.649 1.00 . A A . 75 PHE HB3 1 1
19 26047 1 1 77 PHE HD1 H 0.921 -2.720 10.107 1.00 . A A . 75 PHE HD1 1 1
19 26048 1 1 77 PHE HD2 H -2.297 -3.886 7.513 1.00 . A A . 75 PHE HD2 1 1
19 26049 1 1 77 PHE HE1 H -0.509 -3.164 12.082 1.00 . A A . 75 PHE HE1 1 1
19 26050 1 1 77 PHE HE2 H -3.728 -4.332 9.489 1.00 . A A . 75 PHE HE2 1 1
19 26051 1 1 77 PHE HZ H -2.834 -3.971 11.774 1.00 . A A . 75 PHE HZ 1 1
19 26052 1 1 77 PHE N N 2.021 -3.984 6.038 1.00 . A A . 75 PHE N 1 1
19 26053 1 1 77 PHE O O -0.221 -6.286 7.378 1.00 . A A . 75 PHE O 1 1
19 26054 1 1 78 VAL C C -0.641 -7.630 4.926 1.00 . A A . 76 VAL C 1 1
19 26055 1 1 78 VAL CA C -1.344 -6.272 4.941 1.00 . A A . 76 VAL CA 1 1
19 26056 1 1 78 VAL CB C -1.770 -5.898 3.525 1.00 . A A . 76 VAL CB 1 1
19 26057 1 1 78 VAL CG1 C -2.523 -7.068 2.906 1.00 . A A . 76 VAL CG1 1 1
19 26058 1 1 78 VAL CG2 C -2.683 -4.671 3.571 1.00 . A A . 76 VAL CG2 1 1
19 26059 1 1 78 VAL H H -0.148 -4.490 4.885 1.00 . A A . 76 VAL H 1 1
19 26060 1 1 78 VAL HA H -2.215 -6.321 5.579 1.00 . A A . 76 VAL HA 1 1
19 26061 1 1 78 VAL HB H -0.894 -5.678 2.930 1.00 . A A . 76 VAL HB 1 1
19 26062 1 1 78 VAL HG11 H -3.314 -6.694 2.276 1.00 . A A . 76 VAL HG11 1 1
19 26063 1 1 78 VAL HG12 H -2.943 -7.678 3.691 1.00 . A A . 76 VAL HG12 1 1
19 26064 1 1 78 VAL HG13 H -1.840 -7.660 2.317 1.00 . A A . 76 VAL HG13 1 1
19 26065 1 1 78 VAL HG21 H -2.581 -4.111 2.654 1.00 . A A . 76 VAL HG21 1 1
19 26066 1 1 78 VAL HG22 H -2.403 -4.046 4.407 1.00 . A A . 76 VAL HG22 1 1
19 26067 1 1 78 VAL HG23 H -3.708 -4.989 3.687 1.00 . A A . 76 VAL HG23 1 1
19 26068 1 1 78 VAL N N -0.406 -5.244 5.454 1.00 . A A . 76 VAL N 1 1
19 26069 1 1 78 VAL O O -1.189 -8.627 5.356 1.00 . A A . 76 VAL O 1 1
19 26070 1 1 79 VAL C C 1.646 -9.376 5.856 1.00 . A A . 77 VAL C 1 1
19 26071 1 1 79 VAL CA C 1.310 -8.966 4.422 1.00 . A A . 77 VAL CA 1 1
19 26072 1 1 79 VAL CB C 2.598 -8.787 3.623 1.00 . A A . 77 VAL CB 1 1
19 26073 1 1 79 VAL CG1 C 3.477 -10.019 3.797 1.00 . A A . 77 VAL CG1 1 1
19 26074 1 1 79 VAL CG2 C 2.257 -8.609 2.141 1.00 . A A . 77 VAL CG2 1 1
19 26075 1 1 79 VAL H H 1.008 -6.865 4.116 1.00 . A A . 77 VAL H 1 1
19 26076 1 1 79 VAL HA H 0.699 -9.726 3.960 1.00 . A A . 77 VAL HA 1 1
19 26077 1 1 79 VAL HB H 3.125 -7.914 3.979 1.00 . A A . 77 VAL HB 1 1
19 26078 1 1 79 VAL HG11 H 4.137 -9.870 4.638 1.00 . A A . 77 VAL HG11 1 1
19 26079 1 1 79 VAL HG12 H 4.059 -10.174 2.903 1.00 . A A . 77 VAL HG12 1 1
19 26080 1 1 79 VAL HG13 H 2.853 -10.880 3.977 1.00 . A A . 77 VAL HG13 1 1
19 26081 1 1 79 VAL HG21 H 1.494 -7.853 2.035 1.00 . A A . 77 VAL HG21 1 1
19 26082 1 1 79 VAL HG22 H 1.895 -9.545 1.741 1.00 . A A . 77 VAL HG22 1 1
19 26083 1 1 79 VAL HG23 H 3.142 -8.306 1.601 1.00 . A A . 77 VAL HG23 1 1
19 26084 1 1 79 VAL N N 0.574 -7.678 4.448 1.00 . A A . 77 VAL N 1 1
19 26085 1 1 79 VAL O O 1.548 -10.529 6.228 1.00 . A A . 77 VAL O 1 1
19 26086 1 1 80 GLY C C 1.180 -9.335 8.797 1.00 . A A . 78 GLY C 1 1
19 26087 1 1 80 GLY CA C 2.394 -8.744 8.077 1.00 . A A . 78 GLY CA 1 1
19 26088 1 1 80 GLY H H 2.116 -7.510 6.337 1.00 . A A . 78 GLY H 1 1
19 26089 1 1 80 GLY HA2 H 3.208 -9.453 8.096 1.00 . A A . 78 GLY HA2 1 1
19 26090 1 1 80 GLY HA3 H 2.697 -7.837 8.578 1.00 . A A . 78 GLY HA3 1 1
19 26091 1 1 80 GLY N N 2.046 -8.431 6.663 1.00 . A A . 78 GLY N 1 1
19 26092 1 1 80 GLY O O 1.314 -10.093 9.737 1.00 . A A . 78 GLY O 1 1
19 26093 1 1 81 ALA C C -1.328 -11.026 8.809 1.00 . A A . 79 ALA C 1 1
19 26094 1 1 81 ALA CA C -1.218 -9.520 9.051 1.00 . A A . 79 ALA CA 1 1
19 26095 1 1 81 ALA CB C -2.459 -8.823 8.489 1.00 . A A . 79 ALA CB 1 1
19 26096 1 1 81 ALA H H -0.091 -8.363 7.623 1.00 . A A . 79 ALA H 1 1
19 26097 1 1 81 ALA HA H -1.151 -9.331 10.110 1.00 . A A . 79 ALA HA 1 1
19 26098 1 1 81 ALA HB1 H -3.267 -8.896 9.201 1.00 . A A . 79 ALA HB1 1 1
19 26099 1 1 81 ALA HB2 H -2.750 -9.298 7.563 1.00 . A A . 79 ALA HB2 1 1
19 26100 1 1 81 ALA HB3 H -2.235 -7.782 8.303 1.00 . A A . 79 ALA HB3 1 1
19 26101 1 1 81 ALA N N -0.002 -8.984 8.376 1.00 . A A . 79 ALA N 1 1
19 26102 1 1 81 ALA O O -1.738 -11.773 9.676 1.00 . A A . 79 ALA O 1 1
19 26103 1 1 82 THR C C 0.189 -13.640 7.889 1.00 . A A . 80 THR C 1 1
19 26104 1 1 82 THR CA C -1.056 -12.939 7.355 1.00 . A A . 80 THR CA 1 1
19 26105 1 1 82 THR CB C -1.158 -13.156 5.843 1.00 . A A . 80 THR CB 1 1
19 26106 1 1 82 THR CG2 C -2.316 -12.328 5.283 1.00 . A A . 80 THR CG2 1 1
19 26107 1 1 82 THR H H -0.638 -10.866 6.956 1.00 . A A . 80 THR H 1 1
19 26108 1 1 82 THR HA H -1.928 -13.348 7.836 1.00 . A A . 80 THR HA 1 1
19 26109 1 1 82 THR HB H -1.338 -14.201 5.640 1.00 . A A . 80 THR HB 1 1
19 26110 1 1 82 THR HG1 H 0.782 -13.161 5.705 1.00 . A A . 80 THR HG1 1 1
19 26111 1 1 82 THR HG21 H -2.693 -12.796 4.386 1.00 . A A . 80 THR HG21 1 1
19 26112 1 1 82 THR HG22 H -1.967 -11.333 5.051 1.00 . A A . 80 THR HG22 1 1
19 26113 1 1 82 THR HG23 H -3.105 -12.269 6.018 1.00 . A A . 80 THR HG23 1 1
19 26114 1 1 82 THR N N -0.968 -11.481 7.642 1.00 . A A . 80 THR N 1 1
19 26115 1 1 82 THR O O 0.145 -14.789 8.280 1.00 . A A . 80 THR O 1 1
19 26116 1 1 82 THR OG1 O 0.058 -12.754 5.226 1.00 . A A . 80 THR OG1 1 1
19 26117 1 1 83 THR C C 3.264 -12.622 9.355 1.00 . A A . 81 THR C 1 1
19 26118 1 1 83 THR CA C 2.551 -13.582 8.396 1.00 . A A . 81 THR CA 1 1
19 26119 1 1 83 THR CB C 3.455 -13.881 7.205 1.00 . A A . 81 THR CB 1 1
19 26120 1 1 83 THR CG2 C 3.291 -15.343 6.792 1.00 . A A . 81 THR CG2 1 1
19 26121 1 1 83 THR H H 1.313 -12.039 7.573 1.00 . A A . 81 THR H 1 1
19 26122 1 1 83 THR HA H 2.313 -14.497 8.908 1.00 . A A . 81 THR HA 1 1
19 26123 1 1 83 THR HB H 4.477 -13.700 7.479 1.00 . A A . 81 THR HB 1 1
19 26124 1 1 83 THR HG1 H 3.808 -12.402 5.991 1.00 . A A . 81 THR HG1 1 1
19 26125 1 1 83 THR HG21 H 3.551 -15.983 7.621 1.00 . A A . 81 THR HG21 1 1
19 26126 1 1 83 THR HG22 H 3.938 -15.556 5.955 1.00 . A A . 81 THR HG22 1 1
19 26127 1 1 83 THR HG23 H 2.264 -15.521 6.507 1.00 . A A . 81 THR HG23 1 1
19 26128 1 1 83 THR N N 1.300 -12.959 7.900 1.00 . A A . 81 THR N 1 1
19 26129 1 1 83 THR O O 3.118 -11.422 9.256 1.00 . A A . 81 THR O 1 1
19 26130 1 1 83 THR OG1 O 3.099 -13.037 6.119 1.00 . A A . 81 THR OG1 1 1
19 26131 1 1 84 PRO C C 5.867 -11.455 10.559 1.00 . A A . 82 PRO C 1 1
19 26132 1 1 84 PRO CA C 4.790 -12.307 11.254 1.00 . A A . 82 PRO CA 1 1
19 26133 1 1 84 PRO CB C 5.447 -13.330 12.188 1.00 . A A . 82 PRO CB 1 1
19 26134 1 1 84 PRO CD C 4.283 -14.578 10.470 1.00 . A A . 82 PRO CD 1 1
19 26135 1 1 84 PRO CG C 5.471 -14.616 11.429 1.00 . A A . 82 PRO CG 1 1
19 26136 1 1 84 PRO HA H 4.110 -11.694 11.817 1.00 . A A . 82 PRO HA 1 1
19 26137 1 1 84 PRO HB2 H 6.454 -13.019 12.432 1.00 . A A . 82 PRO HB2 1 1
19 26138 1 1 84 PRO HB3 H 4.863 -13.444 13.088 1.00 . A A . 82 PRO HB3 1 1
19 26139 1 1 84 PRO HD2 H 4.538 -15.058 9.534 1.00 . A A . 82 PRO HD2 1 1
19 26140 1 1 84 PRO HD3 H 3.419 -15.047 10.916 1.00 . A A . 82 PRO HD3 1 1
19 26141 1 1 84 PRO HG2 H 6.396 -14.702 10.876 1.00 . A A . 82 PRO HG2 1 1
19 26142 1 1 84 PRO HG3 H 5.364 -15.448 12.106 1.00 . A A . 82 PRO HG3 1 1
19 26143 1 1 84 PRO N N 4.038 -13.144 10.272 1.00 . A A . 82 PRO N 1 1
19 26144 1 1 84 PRO O O 6.832 -11.984 10.043 1.00 . A A . 82 PRO O 1 1
19 26145 1 1 85 PRO C C 7.958 -9.030 10.676 1.00 . A A . 83 PRO C 1 1
19 26146 1 1 85 PRO CA C 6.691 -9.252 9.855 1.00 . A A . 83 PRO CA 1 1
19 26147 1 1 85 PRO CB C 5.939 -7.936 9.688 1.00 . A A . 83 PRO CB 1 1
19 26148 1 1 85 PRO CD C 4.593 -9.386 11.111 1.00 . A A . 83 PRO CD 1 1
19 26149 1 1 85 PRO CG C 4.898 -7.927 10.758 1.00 . A A . 83 PRO CG 1 1
19 26150 1 1 85 PRO HA H 6.944 -9.640 8.883 1.00 . A A . 83 PRO HA 1 1
19 26151 1 1 85 PRO HB2 H 6.617 -7.103 9.815 1.00 . A A . 83 PRO HB2 1 1
19 26152 1 1 85 PRO HB3 H 5.475 -7.895 8.717 1.00 . A A . 83 PRO HB3 1 1
19 26153 1 1 85 PRO HD2 H 4.570 -9.510 12.184 1.00 . A A . 83 PRO HD2 1 1
19 26154 1 1 85 PRO HD3 H 3.657 -9.694 10.671 1.00 . A A . 83 PRO HD3 1 1
19 26155 1 1 85 PRO HG2 H 5.274 -7.405 11.629 1.00 . A A . 83 PRO HG2 1 1
19 26156 1 1 85 PRO HG3 H 4.003 -7.446 10.399 1.00 . A A . 83 PRO HG3 1 1
19 26157 1 1 85 PRO N N 5.709 -10.150 10.523 1.00 . A A . 83 PRO N 1 1
19 26158 1 1 85 PRO O O 7.948 -9.084 11.890 1.00 . A A . 83 PRO O 1 1
19 26159 1 1 86 VAL C C 10.582 -7.001 10.744 1.00 . A A . 84 VAL C 1 1
19 26160 1 1 86 VAL CA C 10.321 -8.507 10.738 1.00 . A A . 84 VAL CA 1 1
19 26161 1 1 86 VAL CB C 11.469 -9.226 10.028 1.00 . A A . 84 VAL CB 1 1
19 26162 1 1 86 VAL CG1 C 11.188 -10.729 9.994 1.00 . A A . 84 VAL CG1 1 1
19 26163 1 1 86 VAL CG2 C 11.591 -8.698 8.596 1.00 . A A . 84 VAL CG2 1 1
19 26164 1 1 86 VAL H H 9.017 -8.706 9.036 1.00 . A A . 84 VAL H 1 1
19 26165 1 1 86 VAL HA H 10.240 -8.865 11.755 1.00 . A A . 84 VAL HA 1 1
19 26166 1 1 86 VAL HB H 12.391 -9.044 10.560 1.00 . A A . 84 VAL HB 1 1
19 26167 1 1 86 VAL HG11 H 10.142 -10.895 9.781 1.00 . A A . 84 VAL HG11 1 1
19 26168 1 1 86 VAL HG12 H 11.433 -11.163 10.952 1.00 . A A . 84 VAL HG12 1 1
19 26169 1 1 86 VAL HG13 H 11.790 -11.190 9.225 1.00 . A A . 84 VAL HG13 1 1
19 26170 1 1 86 VAL HG21 H 12.312 -9.291 8.054 1.00 . A A . 84 VAL HG21 1 1
19 26171 1 1 86 VAL HG22 H 11.915 -7.668 8.619 1.00 . A A . 84 VAL HG22 1 1
19 26172 1 1 86 VAL HG23 H 10.631 -8.763 8.106 1.00 . A A . 84 VAL HG23 1 1
19 26173 1 1 86 VAL N N 9.045 -8.760 10.014 1.00 . A A . 84 VAL N 1 1
19 26174 1 1 86 VAL O O 10.415 -6.335 9.742 1.00 . A A . 84 VAL O 1 1
19 26175 1 1 87 GLU C C 10.121 -4.257 11.162 1.00 . A A . 85 GLU C 1 1
19 26176 1 1 87 GLU CA C 11.235 -4.987 11.918 1.00 . A A . 85 GLU CA 1 1
19 26177 1 1 87 GLU CB C 12.585 -4.675 11.267 1.00 . A A . 85 GLU CB 1 1
19 26178 1 1 87 GLU CD C 15.056 -5.004 11.440 1.00 . A A . 85 GLU CD 1 1
19 26179 1 1 87 GLU CG C 13.701 -5.375 12.046 1.00 . A A . 85 GLU CG 1 1
19 26180 1 1 87 GLU H H 11.104 -7.007 12.661 1.00 . A A . 85 GLU H 1 1
19 26181 1 1 87 GLU HA H 11.246 -4.661 12.948 1.00 . A A . 85 GLU HA 1 1
19 26182 1 1 87 GLU HB2 H 12.582 -5.027 10.246 1.00 . A A . 85 GLU HB2 1 1
19 26183 1 1 87 GLU HB3 H 12.753 -3.609 11.280 1.00 . A A . 85 GLU HB3 1 1
19 26184 1 1 87 GLU HG2 H 13.669 -5.061 13.079 1.00 . A A . 85 GLU HG2 1 1
19 26185 1 1 87 GLU HG3 H 13.564 -6.444 11.989 1.00 . A A . 85 GLU HG3 1 1
19 26186 1 1 87 GLU N N 10.981 -6.455 11.861 1.00 . A A . 85 GLU N 1 1
19 26187 1 1 87 GLU O O 10.331 -3.720 10.093 1.00 . A A . 85 GLU O 1 1
19 26188 1 1 87 GLU OE1 O 15.064 -4.391 10.386 1.00 . A A . 85 GLU OE1 1 1
19 26189 1 1 87 GLU OE2 O 16.063 -5.340 12.042 1.00 . A A . 85 GLU OE2 1 1
19 26190 1 1 88 ALA C C 8.218 -2.168 10.573 1.00 . A A . 86 ALA C 1 1
19 26191 1 1 88 ALA CA C 7.799 -3.571 11.018 1.00 . A A . 86 ALA CA 1 1
19 26192 1 1 88 ALA CB C 6.614 -3.464 11.981 1.00 . A A . 86 ALA CB 1 1
19 26193 1 1 88 ALA H H 8.786 -4.699 12.563 1.00 . A A . 86 ALA H 1 1
19 26194 1 1 88 ALA HA H 7.506 -4.148 10.154 1.00 . A A . 86 ALA HA 1 1
19 26195 1 1 88 ALA HB1 H 6.980 -3.342 12.989 1.00 . A A . 86 ALA HB1 1 1
19 26196 1 1 88 ALA HB2 H 6.019 -4.364 11.919 1.00 . A A . 86 ALA HB2 1 1
19 26197 1 1 88 ALA HB3 H 6.007 -2.612 11.712 1.00 . A A . 86 ALA HB3 1 1
19 26198 1 1 88 ALA N N 8.934 -4.249 11.706 1.00 . A A . 86 ALA N 1 1
19 26199 1 1 88 ALA O O 9.028 -1.518 11.203 1.00 . A A . 86 ALA O 1 1
19 26200 1 1 89 LYS C C 7.750 0.688 10.088 1.00 . A A . 87 LYS C 1 1
19 26201 1 1 89 LYS CA C 8.020 -0.339 8.988 1.00 . A A . 87 LYS CA 1 1
19 26202 1 1 89 LYS CB C 7.159 -0.015 7.764 1.00 . A A . 87 LYS CB 1 1
19 26203 1 1 89 LYS CD C 6.668 1.676 5.994 1.00 . A A . 87 LYS CD 1 1
19 26204 1 1 89 LYS CE C 7.212 2.893 5.241 1.00 . A A . 87 LYS CE 1 1
19 26205 1 1 89 LYS CG C 7.610 1.310 7.145 1.00 . A A . 87 LYS CG 1 1
19 26206 1 1 89 LYS H H 7.014 -2.243 8.997 1.00 . A A . 87 LYS H 1 1
19 26207 1 1 89 LYS HA H 9.064 -0.314 8.714 1.00 . A A . 87 LYS HA 1 1
19 26208 1 1 89 LYS HB2 H 7.261 -0.806 7.034 1.00 . A A . 87 LYS HB2 1 1
19 26209 1 1 89 LYS HB3 H 6.125 0.064 8.063 1.00 . A A . 87 LYS HB3 1 1
19 26210 1 1 89 LYS HD2 H 6.589 0.839 5.315 1.00 . A A . 87 LYS HD2 1 1
19 26211 1 1 89 LYS HD3 H 5.692 1.908 6.392 1.00 . A A . 87 LYS HD3 1 1
19 26212 1 1 89 LYS HE2 H 6.543 3.142 4.428 1.00 . A A . 87 LYS HE2 1 1
19 26213 1 1 89 LYS HE3 H 7.284 3.732 5.916 1.00 . A A . 87 LYS HE3 1 1
19 26214 1 1 89 LYS HG2 H 7.584 2.086 7.896 1.00 . A A . 87 LYS HG2 1 1
19 26215 1 1 89 LYS HG3 H 8.616 1.208 6.766 1.00 . A A . 87 LYS HG3 1 1
19 26216 1 1 89 LYS HZ1 H 8.877 1.656 5.060 1.00 . A A . 87 LYS HZ1 1 1
19 26217 1 1 89 LYS HZ2 H 9.235 3.313 4.985 1.00 . A A . 87 LYS HZ2 1 1
19 26218 1 1 89 LYS HZ3 H 8.514 2.539 3.655 1.00 . A A . 87 LYS HZ3 1 1
19 26219 1 1 89 LYS N N 7.666 -1.699 9.486 1.00 . A A . 87 LYS N 1 1
19 26220 1 1 89 LYS NZ N 8.561 2.576 4.694 1.00 . A A . 87 LYS NZ 1 1
19 26221 1 1 89 LYS O O 8.477 1.648 10.248 1.00 . A A . 87 LYS O 1 1
19 26222 1 1 90 LEU C C 6.877 0.888 13.277 1.00 . A A . 88 LEU C 1 1
19 26223 1 1 90 LEU CA C 6.388 1.454 11.942 1.00 . A A . 88 LEU CA 1 1
19 26224 1 1 90 LEU CB C 4.875 1.669 12.003 1.00 . A A . 88 LEU CB 1 1
19 26225 1 1 90 LEU CD1 C 5.021 4.119 12.521 1.00 . A A . 88 LEU CD1 1 1
19 26226 1 1 90 LEU CD2 C 3.038 2.795 13.268 1.00 . A A . 88 LEU CD2 1 1
19 26227 1 1 90 LEU CG C 4.550 2.755 13.034 1.00 . A A . 88 LEU CG 1 1
19 26228 1 1 90 LEU H H 6.135 -0.289 10.703 1.00 . A A . 88 LEU H 1 1
19 26229 1 1 90 LEU HA H 6.880 2.397 11.747 1.00 . A A . 88 LEU HA 1 1
19 26230 1 1 90 LEU HB2 H 4.512 1.972 11.030 1.00 . A A . 88 LEU HB2 1 1
19 26231 1 1 90 LEU HB3 H 4.393 0.748 12.293 1.00 . A A . 88 LEU HB3 1 1
19 26232 1 1 90 LEU HD11 H 4.216 4.834 12.613 1.00 . A A . 88 LEU HD11 1 1
19 26233 1 1 90 LEU HD12 H 5.313 4.038 11.486 1.00 . A A . 88 LEU HD12 1 1
19 26234 1 1 90 LEU HD13 H 5.864 4.452 13.108 1.00 . A A . 88 LEU HD13 1 1
19 26235 1 1 90 LEU HD21 H 2.785 2.148 14.096 1.00 . A A . 88 LEU HD21 1 1
19 26236 1 1 90 LEU HD22 H 2.527 2.459 12.379 1.00 . A A . 88 LEU HD22 1 1
19 26237 1 1 90 LEU HD23 H 2.737 3.806 13.497 1.00 . A A . 88 LEU HD23 1 1
19 26238 1 1 90 LEU HG H 5.053 2.527 13.963 1.00 . A A . 88 LEU HG 1 1
19 26239 1 1 90 LEU N N 6.707 0.492 10.850 1.00 . A A . 88 LEU N 1 1
19 26240 1 1 90 LEU O O 6.613 -0.248 13.613 1.00 . A A . 88 LEU O 1 1
19 26241 1 1 91 GLN C C 6.953 1.173 16.370 1.00 . A A . 89 GLN C 1 1
19 26242 1 1 91 GLN CA C 8.095 1.175 15.351 1.00 . A A . 89 GLN CA 1 1
19 26243 1 1 91 GLN CB C 9.222 2.088 15.843 1.00 . A A . 89 GLN CB 1 1
19 26244 1 1 91 GLN CD C 9.815 4.419 16.524 1.00 . A A . 89 GLN CD 1 1
19 26245 1 1 91 GLN CG C 8.671 3.493 16.104 1.00 . A A . 89 GLN CG 1 1
19 26246 1 1 91 GLN H H 7.793 2.586 13.750 1.00 . A A . 89 GLN H 1 1
19 26247 1 1 91 GLN HA H 8.472 0.170 15.233 1.00 . A A . 89 GLN HA 1 1
19 26248 1 1 91 GLN HB2 H 9.635 1.688 16.758 1.00 . A A . 89 GLN HB2 1 1
19 26249 1 1 91 GLN HB3 H 9.994 2.142 15.092 1.00 . A A . 89 GLN HB3 1 1
19 26250 1 1 91 GLN HE21 H 9.417 4.261 18.464 1.00 . A A . 89 GLN HE21 1 1
19 26251 1 1 91 GLN HE22 H 10.734 5.258 18.072 1.00 . A A . 89 GLN HE22 1 1
19 26252 1 1 91 GLN HG2 H 8.212 3.873 15.202 1.00 . A A . 89 GLN HG2 1 1
19 26253 1 1 91 GLN HG3 H 7.936 3.452 16.893 1.00 . A A . 89 GLN HG3 1 1
19 26254 1 1 91 GLN N N 7.590 1.671 14.040 1.00 . A A . 89 GLN N 1 1
19 26255 1 1 91 GLN NE2 N 10.004 4.666 17.792 1.00 . A A . 89 GLN NE2 1 1
19 26256 1 1 91 GLN O O 5.996 1.900 16.159 1.00 . A A . 89 GLN O 1 1
19 26257 1 1 91 GLN OXT O 7.055 0.444 17.343 1.00 . A A . 89 GLN OXT 1 1
19 26258 1 1 91 GLN OE1 O 10.542 4.922 15.692 1.00 . A A . 89 GLN OE1 1 1
20 26259 1 1 1 SER C C 11.688 -4.973 -2.922 1.00 . A A . -1 SER C 1 1
20 26260 1 1 1 SER CA C 12.963 -4.131 -2.829 1.00 . A A . -1 SER CA 1 1
20 26261 1 1 1 SER CB C 13.291 -3.551 -4.206 1.00 . A A . -1 SER CB 1 1
20 26262 1 1 1 SER H1 H 13.861 -5.395 -1.440 1.00 . A A . -1 SER H1 1 1
20 26263 1 1 1 SER H2 H 14.954 -4.409 -2.289 1.00 . A A . -1 SER H2 1 1
20 26264 1 1 1 SER H3 H 14.248 -5.753 -3.052 1.00 . A A . -1 SER H3 1 1
20 26265 1 1 1 SER HA H 12.810 -3.325 -2.126 1.00 . A A . -1 SER HA 1 1
20 26266 1 1 1 SER HB2 H 13.686 -2.555 -4.094 1.00 . A A . -1 SER HB2 1 1
20 26267 1 1 1 SER HB3 H 14.030 -4.176 -4.690 1.00 . A A . -1 SER HB3 1 1
20 26268 1 1 1 SER HG H 12.126 -2.690 -5.504 1.00 . A A . -1 SER HG 1 1
20 26269 1 1 1 SER N N 14.092 -4.986 -2.367 1.00 . A A . -1 SER N 1 1
20 26270 1 1 1 SER O O 11.691 -6.153 -2.635 1.00 . A A . -1 SER O 1 1
20 26271 1 1 1 SER OG O 12.106 -3.499 -4.989 1.00 . A A . -1 SER OG 1 1
20 26272 1 1 2 GLU C C 9.057 -5.892 -2.130 1.00 . A A . 0 GLU C 1 1
20 26273 1 1 2 GLU CA C 9.323 -5.137 -3.435 1.00 . A A . 0 GLU CA 1 1
20 26274 1 1 2 GLU CB C 9.427 -6.135 -4.589 1.00 . A A . 0 GLU CB 1 1
20 26275 1 1 2 GLU CD C 8.202 -7.885 -5.886 1.00 . A A . 0 GLU CD 1 1
20 26276 1 1 2 GLU CG C 8.073 -6.817 -4.799 1.00 . A A . 0 GLU CG 1 1
20 26277 1 1 2 GLU H H 10.621 -3.421 -3.549 1.00 . A A . 0 GLU H 1 1
20 26278 1 1 2 GLU HA H 8.510 -4.451 -3.625 1.00 . A A . 0 GLU HA 1 1
20 26279 1 1 2 GLU HB2 H 9.713 -5.614 -5.492 1.00 . A A . 0 GLU HB2 1 1
20 26280 1 1 2 GLU HB3 H 10.171 -6.882 -4.354 1.00 . A A . 0 GLU HB3 1 1
20 26281 1 1 2 GLU HG2 H 7.755 -7.277 -3.875 1.00 . A A . 0 GLU HG2 1 1
20 26282 1 1 2 GLU HG3 H 7.345 -6.082 -5.105 1.00 . A A . 0 GLU HG3 1 1
20 26283 1 1 2 GLU N N 10.600 -4.375 -3.322 1.00 . A A . 0 GLU N 1 1
20 26284 1 1 2 GLU O O 9.665 -6.906 -1.852 1.00 . A A . 0 GLU O 1 1
20 26285 1 1 2 GLU OE1 O 9.300 -8.060 -6.390 1.00 . A A . 0 GLU OE1 1 1
20 26286 1 1 2 GLU OE2 O 7.202 -8.511 -6.195 1.00 . A A . 0 GLU OE2 1 1
20 26287 1 1 3 MET C C 7.413 -7.535 -0.328 1.00 . A A . 1 MET C 1 1
20 26288 1 1 3 MET CA C 7.840 -6.093 -0.044 1.00 . A A . 1 MET CA 1 1
20 26289 1 1 3 MET CB C 6.689 -5.350 0.641 1.00 . A A . 1 MET CB 1 1
20 26290 1 1 3 MET CE C 7.578 -4.930 3.550 1.00 . A A . 1 MET CE 1 1
20 26291 1 1 3 MET CG C 7.154 -3.950 1.052 1.00 . A A . 1 MET CG 1 1
20 26292 1 1 3 MET H H 7.669 -4.586 -1.572 1.00 . A A . 1 MET H 1 1
20 26293 1 1 3 MET HA H 8.711 -6.089 0.594 1.00 . A A . 1 MET HA 1 1
20 26294 1 1 3 MET HB2 H 5.854 -5.261 -0.049 1.00 . A A . 1 MET HB2 1 1
20 26295 1 1 3 MET HB3 H 6.376 -5.895 1.517 1.00 . A A . 1 MET HB3 1 1
20 26296 1 1 3 MET HE1 H 7.958 -4.629 4.516 1.00 . A A . 1 MET HE1 1 1
20 26297 1 1 3 MET HE2 H 7.686 -5.999 3.430 1.00 . A A . 1 MET HE2 1 1
20 26298 1 1 3 MET HE3 H 6.535 -4.665 3.478 1.00 . A A . 1 MET HE3 1 1
20 26299 1 1 3 MET HG2 H 7.499 -3.415 0.180 1.00 . A A . 1 MET HG2 1 1
20 26300 1 1 3 MET HG3 H 6.331 -3.416 1.498 1.00 . A A . 1 MET HG3 1 1
20 26301 1 1 3 MET N N 8.149 -5.405 -1.329 1.00 . A A . 1 MET N 1 1
20 26302 1 1 3 MET O O 7.843 -8.463 0.325 1.00 . A A . 1 MET O 1 1
20 26303 1 1 3 MET SD S 8.507 -4.082 2.248 1.00 . A A . 1 MET SD 1 1
20 26304 1 1 4 GLN C C 5.034 -8.835 -2.793 1.00 . A A . 2 GLN C 1 1
20 26305 1 1 4 GLN CA C 6.075 -9.058 -1.702 1.00 . A A . 2 GLN CA 1 1
20 26306 1 1 4 GLN CB C 5.417 -9.760 -0.503 1.00 . A A . 2 GLN CB 1 1
20 26307 1 1 4 GLN CD C 6.111 -12.058 -1.196 1.00 . A A . 2 GLN CD 1 1
20 26308 1 1 4 GLN CG C 4.916 -11.144 -0.923 1.00 . A A . 2 GLN CG 1 1
20 26309 1 1 4 GLN H H 6.266 -6.922 -1.812 1.00 . A A . 2 GLN H 1 1
20 26310 1 1 4 GLN HA H 6.889 -9.657 -2.087 1.00 . A A . 2 GLN HA 1 1
20 26311 1 1 4 GLN HB2 H 6.136 -9.872 0.293 1.00 . A A . 2 GLN HB2 1 1
20 26312 1 1 4 GLN HB3 H 4.584 -9.171 -0.152 1.00 . A A . 2 GLN HB3 1 1
20 26313 1 1 4 GLN HE21 H 5.310 -12.852 -2.831 1.00 . A A . 2 GLN HE21 1 1
20 26314 1 1 4 GLN HE22 H 6.849 -13.439 -2.417 1.00 . A A . 2 GLN HE22 1 1
20 26315 1 1 4 GLN HG2 H 4.316 -11.564 -0.128 1.00 . A A . 2 GLN HG2 1 1
20 26316 1 1 4 GLN HG3 H 4.318 -11.057 -1.817 1.00 . A A . 2 GLN HG3 1 1
20 26317 1 1 4 GLN N N 6.576 -7.706 -1.312 1.00 . A A . 2 GLN N 1 1
20 26318 1 1 4 GLN NE2 N 6.088 -12.848 -2.234 1.00 . A A . 2 GLN NE2 1 1
20 26319 1 1 4 GLN O O 5.315 -8.918 -3.972 1.00 . A A . 2 GLN O 1 1
20 26320 1 1 4 GLN OE1 O 7.075 -12.055 -0.456 1.00 . A A . 2 GLN OE1 1 1
20 26321 1 1 5 HIS C C 2.689 -6.675 -3.488 1.00 . A A . 3 HIS C 1 1
20 26322 1 1 5 HIS CA C 2.776 -8.196 -3.384 1.00 . A A . 3 HIS CA 1 1
20 26323 1 1 5 HIS CB C 1.440 -8.764 -2.898 1.00 . A A . 3 HIS CB 1 1
20 26324 1 1 5 HIS CD2 C 1.296 -11.252 -3.734 1.00 . A A . 3 HIS CD2 1 1
20 26325 1 1 5 HIS CE1 C 1.899 -12.236 -1.897 1.00 . A A . 3 HIS CE1 1 1
20 26326 1 1 5 HIS CG C 1.533 -10.263 -2.811 1.00 . A A . 3 HIS CG 1 1
20 26327 1 1 5 HIS H H 3.657 -8.396 -1.440 1.00 . A A . 3 HIS H 1 1
20 26328 1 1 5 HIS HA H 3.035 -8.619 -4.345 1.00 . A A . 3 HIS HA 1 1
20 26329 1 1 5 HIS HB2 H 1.210 -8.360 -1.923 1.00 . A A . 3 HIS HB2 1 1
20 26330 1 1 5 HIS HB3 H 0.660 -8.492 -3.593 1.00 . A A . 3 HIS HB3 1 1
20 26331 1 1 5 HIS HD1 H 2.156 -10.488 -0.797 1.00 . A A . 3 HIS HD1 1 1
20 26332 1 1 5 HIS HD2 H 0.978 -11.091 -4.753 1.00 . A A . 3 HIS HD2 1 1
20 26333 1 1 5 HIS HE1 H 2.153 -12.995 -1.172 1.00 . A A . 3 HIS HE1 1 1
20 26334 1 1 5 HIS HE2 H 1.437 -13.372 -3.576 1.00 . A A . 3 HIS HE2 1 1
20 26335 1 1 5 HIS N N 3.841 -8.495 -2.396 1.00 . A A . 3 HIS N 1 1
20 26336 1 1 5 HIS ND1 N 1.917 -10.914 -1.647 1.00 . A A . 3 HIS ND1 1 1
20 26337 1 1 5 HIS NE2 N 1.528 -12.493 -3.153 1.00 . A A . 3 HIS NE2 1 1
20 26338 1 1 5 HIS O O 1.724 -6.119 -3.973 1.00 . A A . 3 HIS O 1 1
20 26339 1 1 6 ALA C C 3.429 -4.020 -4.449 1.00 . A A . 4 ALA C 1 1
20 26340 1 1 6 ALA CA C 3.723 -4.519 -3.033 1.00 . A A . 4 ALA CA 1 1
20 26341 1 1 6 ALA CB C 5.106 -4.025 -2.604 1.00 . A A . 4 ALA CB 1 1
20 26342 1 1 6 ALA H H 4.460 -6.491 -2.610 1.00 . A A . 4 ALA H 1 1
20 26343 1 1 6 ALA HA H 2.984 -4.140 -2.344 1.00 . A A . 4 ALA HA 1 1
20 26344 1 1 6 ALA HB1 H 5.532 -3.419 -3.390 1.00 . A A . 4 ALA HB1 1 1
20 26345 1 1 6 ALA HB2 H 5.748 -4.873 -2.417 1.00 . A A . 4 ALA HB2 1 1
20 26346 1 1 6 ALA HB3 H 5.016 -3.436 -1.703 1.00 . A A . 4 ALA HB3 1 1
20 26347 1 1 6 ALA N N 3.706 -6.006 -3.006 1.00 . A A . 4 ALA N 1 1
20 26348 1 1 6 ALA O O 2.730 -3.044 -4.641 1.00 . A A . 4 ALA O 1 1
20 26349 1 1 7 SER C C 2.213 -4.268 -7.141 1.00 . A A . 5 SER C 1 1
20 26350 1 1 7 SER CA C 3.714 -4.237 -6.845 1.00 . A A . 5 SER CA 1 1
20 26351 1 1 7 SER CB C 4.442 -5.175 -7.808 1.00 . A A . 5 SER CB 1 1
20 26352 1 1 7 SER H H 4.523 -5.461 -5.267 1.00 . A A . 5 SER H 1 1
20 26353 1 1 7 SER HA H 4.084 -3.232 -6.975 1.00 . A A . 5 SER HA 1 1
20 26354 1 1 7 SER HB2 H 4.021 -6.164 -7.740 1.00 . A A . 5 SER HB2 1 1
20 26355 1 1 7 SER HB3 H 4.330 -4.808 -8.820 1.00 . A A . 5 SER HB3 1 1
20 26356 1 1 7 SER HG H 6.266 -5.788 -8.100 1.00 . A A . 5 SER HG 1 1
20 26357 1 1 7 SER N N 3.960 -4.679 -5.443 1.00 . A A . 5 SER N 1 1
20 26358 1 1 7 SER O O 1.688 -3.414 -7.827 1.00 . A A . 5 SER O 1 1
20 26359 1 1 7 SER OG O 5.820 -5.229 -7.460 1.00 . A A . 5 SER OG 1 1
20 26360 1 1 8 VAL C C -0.637 -4.101 -6.289 1.00 . A A . 6 VAL C 1 1
20 26361 1 1 8 VAL CA C 0.053 -5.327 -6.882 1.00 . A A . 6 VAL CA 1 1
20 26362 1 1 8 VAL CB C -0.504 -6.591 -6.232 1.00 . A A . 6 VAL CB 1 1
20 26363 1 1 8 VAL CG1 C -2.031 -6.551 -6.266 1.00 . A A . 6 VAL CG1 1 1
20 26364 1 1 8 VAL CG2 C -0.009 -7.819 -6.998 1.00 . A A . 6 VAL CG2 1 1
20 26365 1 1 8 VAL H H 1.961 -5.923 -6.076 1.00 . A A . 6 VAL H 1 1
20 26366 1 1 8 VAL HA H -0.127 -5.362 -7.942 1.00 . A A . 6 VAL HA 1 1
20 26367 1 1 8 VAL HB H -0.168 -6.643 -5.210 1.00 . A A . 6 VAL HB 1 1
20 26368 1 1 8 VAL HG11 H -2.360 -6.136 -7.209 1.00 . A A . 6 VAL HG11 1 1
20 26369 1 1 8 VAL HG12 H -2.391 -5.933 -5.457 1.00 . A A . 6 VAL HG12 1 1
20 26370 1 1 8 VAL HG13 H -2.421 -7.552 -6.157 1.00 . A A . 6 VAL HG13 1 1
20 26371 1 1 8 VAL HG21 H 0.379 -8.547 -6.301 1.00 . A A . 6 VAL HG21 1 1
20 26372 1 1 8 VAL HG22 H 0.774 -7.526 -7.683 1.00 . A A . 6 VAL HG22 1 1
20 26373 1 1 8 VAL HG23 H -0.828 -8.253 -7.552 1.00 . A A . 6 VAL HG23 1 1
20 26374 1 1 8 VAL N N 1.519 -5.245 -6.629 1.00 . A A . 6 VAL N 1 1
20 26375 1 1 8 VAL O O -1.507 -3.505 -6.896 1.00 . A A . 6 VAL O 1 1
20 26376 1 1 9 ILE C C -0.655 -1.306 -5.350 1.00 . A A . 7 ILE C 1 1
20 26377 1 1 9 ILE CA C -0.876 -2.529 -4.465 1.00 . A A . 7 ILE CA 1 1
20 26378 1 1 9 ILE CB C -0.216 -2.290 -3.110 1.00 . A A . 7 ILE CB 1 1
20 26379 1 1 9 ILE CD1 C 0.462 -3.401 -0.973 1.00 . A A . 7 ILE CD1 1 1
20 26380 1 1 9 ILE CG1 C -0.384 -3.538 -2.240 1.00 . A A . 7 ILE CG1 1 1
20 26381 1 1 9 ILE CG2 C -0.877 -1.094 -2.422 1.00 . A A . 7 ILE CG2 1 1
20 26382 1 1 9 ILE H H 0.453 -4.212 -4.639 1.00 . A A . 7 ILE H 1 1
20 26383 1 1 9 ILE HA H -1.934 -2.697 -4.331 1.00 . A A . 7 ILE HA 1 1
20 26384 1 1 9 ILE HB H 0.834 -2.086 -3.257 1.00 . A A . 7 ILE HB 1 1
20 26385 1 1 9 ILE HD11 H 1.338 -2.805 -1.184 1.00 . A A . 7 ILE HD11 1 1
20 26386 1 1 9 ILE HD12 H 0.769 -4.381 -0.640 1.00 . A A . 7 ILE HD12 1 1
20 26387 1 1 9 ILE HD13 H -0.120 -2.923 -0.200 1.00 . A A . 7 ILE HD13 1 1
20 26388 1 1 9 ILE HG12 H -1.424 -3.649 -1.967 1.00 . A A . 7 ILE HG12 1 1
20 26389 1 1 9 ILE HG13 H -0.061 -4.408 -2.792 1.00 . A A . 7 ILE HG13 1 1
20 26390 1 1 9 ILE HG21 H -1.924 -1.303 -2.263 1.00 . A A . 7 ILE HG21 1 1
20 26391 1 1 9 ILE HG22 H -0.776 -0.219 -3.048 1.00 . A A . 7 ILE HG22 1 1
20 26392 1 1 9 ILE HG23 H -0.397 -0.915 -1.472 1.00 . A A . 7 ILE HG23 1 1
20 26393 1 1 9 ILE N N -0.252 -3.717 -5.106 1.00 . A A . 7 ILE N 1 1
20 26394 1 1 9 ILE O O -1.533 -0.487 -5.532 1.00 . A A . 7 ILE O 1 1
20 26395 1 1 10 ALA C C -0.120 -0.032 -7.987 1.00 . A A . 8 ALA C 1 1
20 26396 1 1 10 ALA CA C 0.808 -0.006 -6.771 1.00 . A A . 8 ALA CA 1 1
20 26397 1 1 10 ALA CB C 2.265 -0.068 -7.231 1.00 . A A . 8 ALA CB 1 1
20 26398 1 1 10 ALA H H 1.215 -1.848 -5.735 1.00 . A A . 8 ALA H 1 1
20 26399 1 1 10 ALA HA H 0.646 0.905 -6.213 1.00 . A A . 8 ALA HA 1 1
20 26400 1 1 10 ALA HB1 H 2.853 -0.591 -6.489 1.00 . A A . 8 ALA HB1 1 1
20 26401 1 1 10 ALA HB2 H 2.647 0.935 -7.353 1.00 . A A . 8 ALA HB2 1 1
20 26402 1 1 10 ALA HB3 H 2.323 -0.594 -8.172 1.00 . A A . 8 ALA HB3 1 1
20 26403 1 1 10 ALA N N 0.520 -1.176 -5.900 1.00 . A A . 8 ALA N 1 1
20 26404 1 1 10 ALA O O -0.594 0.993 -8.436 1.00 . A A . 8 ALA O 1 1
20 26405 1 1 11 GLN C C -2.673 -0.738 -9.332 1.00 . A A . 9 GLN C 1 1
20 26406 1 1 11 GLN CA C -1.288 -1.262 -9.711 1.00 . A A . 9 GLN CA 1 1
20 26407 1 1 11 GLN CB C -1.404 -2.712 -10.185 1.00 . A A . 9 GLN CB 1 1
20 26408 1 1 11 GLN CD C -0.184 -4.604 -11.263 1.00 . A A . 9 GLN CD 1 1
20 26409 1 1 11 GLN CG C -0.044 -3.194 -10.690 1.00 . A A . 9 GLN CG 1 1
20 26410 1 1 11 GLN H H 0.002 -2.010 -8.152 1.00 . A A . 9 GLN H 1 1
20 26411 1 1 11 GLN HA H -0.882 -0.657 -10.506 1.00 . A A . 9 GLN HA 1 1
20 26412 1 1 11 GLN HB2 H -1.726 -3.335 -9.364 1.00 . A A . 9 GLN HB2 1 1
20 26413 1 1 11 GLN HB3 H -2.124 -2.772 -10.987 1.00 . A A . 9 GLN HB3 1 1
20 26414 1 1 11 GLN HE21 H 0.423 -5.492 -9.597 1.00 . A A . 9 GLN HE21 1 1
20 26415 1 1 11 GLN HE22 H 0.027 -6.539 -10.872 1.00 . A A . 9 GLN HE22 1 1
20 26416 1 1 11 GLN HG2 H 0.313 -2.525 -11.459 1.00 . A A . 9 GLN HG2 1 1
20 26417 1 1 11 GLN HG3 H 0.660 -3.210 -9.871 1.00 . A A . 9 GLN HG3 1 1
20 26418 1 1 11 GLN N N -0.387 -1.192 -8.526 1.00 . A A . 9 GLN N 1 1
20 26419 1 1 11 GLN NE2 N 0.114 -5.630 -10.516 1.00 . A A . 9 GLN NE2 1 1
20 26420 1 1 11 GLN O O -3.291 -0.002 -10.074 1.00 . A A . 9 GLN O 1 1
20 26421 1 1 11 GLN OE1 O -0.570 -4.774 -12.403 1.00 . A A . 9 GLN OE1 1 1
20 26422 1 1 12 PHE C C -4.472 0.922 -7.654 1.00 . A A . 10 PHE C 1 1
20 26423 1 1 12 PHE CA C -4.504 -0.602 -7.758 1.00 . A A . 10 PHE CA 1 1
20 26424 1 1 12 PHE CB C -4.878 -1.194 -6.398 1.00 . A A . 10 PHE CB 1 1
20 26425 1 1 12 PHE CD1 C -6.745 -2.768 -7.011 1.00 . A A . 10 PHE CD1 1 1
20 26426 1 1 12 PHE CD2 C -4.621 -3.702 -6.309 1.00 . A A . 10 PHE CD2 1 1
20 26427 1 1 12 PHE CE1 C -7.261 -4.060 -7.172 1.00 . A A . 10 PHE CE1 1 1
20 26428 1 1 12 PHE CE2 C -5.137 -4.994 -6.472 1.00 . A A . 10 PHE CE2 1 1
20 26429 1 1 12 PHE CG C -5.425 -2.590 -6.579 1.00 . A A . 10 PHE CG 1 1
20 26430 1 1 12 PHE CZ C -6.457 -5.172 -6.903 1.00 . A A . 10 PHE CZ 1 1
20 26431 1 1 12 PHE H H -2.644 -1.688 -7.589 1.00 . A A . 10 PHE H 1 1
20 26432 1 1 12 PHE HA H -5.238 -0.894 -8.492 1.00 . A A . 10 PHE HA 1 1
20 26433 1 1 12 PHE HB2 H -4.000 -1.231 -5.771 1.00 . A A . 10 PHE HB2 1 1
20 26434 1 1 12 PHE HB3 H -5.628 -0.573 -5.930 1.00 . A A . 10 PHE HB3 1 1
20 26435 1 1 12 PHE HD1 H -7.366 -1.909 -7.220 1.00 . A A . 10 PHE HD1 1 1
20 26436 1 1 12 PHE HD2 H -3.603 -3.566 -5.975 1.00 . A A . 10 PHE HD2 1 1
20 26437 1 1 12 PHE HE1 H -8.279 -4.196 -7.506 1.00 . A A . 10 PHE HE1 1 1
20 26438 1 1 12 PHE HE2 H -4.517 -5.854 -6.264 1.00 . A A . 10 PHE HE2 1 1
20 26439 1 1 12 PHE HZ H -6.854 -6.168 -7.026 1.00 . A A . 10 PHE HZ 1 1
20 26440 1 1 12 PHE N N -3.160 -1.099 -8.178 1.00 . A A . 10 PHE N 1 1
20 26441 1 1 12 PHE O O -5.389 1.604 -8.067 1.00 . A A . 10 PHE O 1 1
20 26442 1 1 13 VAL C C -3.355 3.582 -8.357 1.00 . A A . 11 VAL C 1 1
20 26443 1 1 13 VAL CA C -3.323 2.940 -6.971 1.00 . A A . 11 VAL CA 1 1
20 26444 1 1 13 VAL CB C -2.004 3.294 -6.287 1.00 . A A . 11 VAL CB 1 1
20 26445 1 1 13 VAL CG1 C -1.748 4.794 -6.421 1.00 . A A . 11 VAL CG1 1 1
20 26446 1 1 13 VAL CG2 C -2.082 2.916 -4.808 1.00 . A A . 11 VAL CG2 1 1
20 26447 1 1 13 VAL H H -2.694 0.889 -6.781 1.00 . A A . 11 VAL H 1 1
20 26448 1 1 13 VAL HA H -4.147 3.307 -6.380 1.00 . A A . 11 VAL HA 1 1
20 26449 1 1 13 VAL HB H -1.198 2.748 -6.758 1.00 . A A . 11 VAL HB 1 1
20 26450 1 1 13 VAL HG11 H -1.080 4.971 -7.252 1.00 . A A . 11 VAL HG11 1 1
20 26451 1 1 13 VAL HG12 H -1.301 5.166 -5.512 1.00 . A A . 11 VAL HG12 1 1
20 26452 1 1 13 VAL HG13 H -2.684 5.303 -6.598 1.00 . A A . 11 VAL HG13 1 1
20 26453 1 1 13 VAL HG21 H -2.619 3.682 -4.269 1.00 . A A . 11 VAL HG21 1 1
20 26454 1 1 13 VAL HG22 H -1.084 2.825 -4.406 1.00 . A A . 11 VAL HG22 1 1
20 26455 1 1 13 VAL HG23 H -2.599 1.973 -4.704 1.00 . A A . 11 VAL HG23 1 1
20 26456 1 1 13 VAL N N -3.421 1.460 -7.105 1.00 . A A . 11 VAL N 1 1
20 26457 1 1 13 VAL O O -4.043 4.557 -8.588 1.00 . A A . 11 VAL O 1 1
20 26458 1 1 14 VAL C C -3.972 3.499 -11.283 1.00 . A A . 12 VAL C 1 1
20 26459 1 1 14 VAL CA C -2.584 3.613 -10.650 1.00 . A A . 12 VAL CA 1 1
20 26460 1 1 14 VAL CB C -1.571 2.827 -11.482 1.00 . A A . 12 VAL CB 1 1
20 26461 1 1 14 VAL CG1 C -1.588 3.310 -12.933 1.00 . A A . 12 VAL CG1 1 1
20 26462 1 1 14 VAL CG2 C -0.171 3.028 -10.900 1.00 . A A . 12 VAL CG2 1 1
20 26463 1 1 14 VAL H H -2.062 2.258 -9.065 1.00 . A A . 12 VAL H 1 1
20 26464 1 1 14 VAL HA H -2.289 4.648 -10.608 1.00 . A A . 12 VAL HA 1 1
20 26465 1 1 14 VAL HB H -1.825 1.781 -11.451 1.00 . A A . 12 VAL HB 1 1
20 26466 1 1 14 VAL HG11 H -2.573 3.171 -13.352 1.00 . A A . 12 VAL HG11 1 1
20 26467 1 1 14 VAL HG12 H -0.874 2.739 -13.505 1.00 . A A . 12 VAL HG12 1 1
20 26468 1 1 14 VAL HG13 H -1.323 4.356 -12.968 1.00 . A A . 12 VAL HG13 1 1
20 26469 1 1 14 VAL HG21 H 0.533 3.175 -11.704 1.00 . A A . 12 VAL HG21 1 1
20 26470 1 1 14 VAL HG22 H 0.111 2.154 -10.330 1.00 . A A . 12 VAL HG22 1 1
20 26471 1 1 14 VAL HG23 H -0.168 3.894 -10.255 1.00 . A A . 12 VAL HG23 1 1
20 26472 1 1 14 VAL N N -2.610 3.043 -9.277 1.00 . A A . 12 VAL N 1 1
20 26473 1 1 14 VAL O O -4.482 4.435 -11.863 1.00 . A A . 12 VAL O 1 1
20 26474 1 1 15 GLU C C -6.985 2.889 -10.950 1.00 . A A . 13 GLU C 1 1
20 26475 1 1 15 GLU CA C -5.927 2.159 -11.779 1.00 . A A . 13 GLU CA 1 1
20 26476 1 1 15 GLU CB C -6.242 0.668 -11.808 1.00 . A A . 13 GLU CB 1 1
20 26477 1 1 15 GLU CD C -5.553 -1.531 -12.768 1.00 . A A . 13 GLU CD 1 1
20 26478 1 1 15 GLU CG C -5.188 -0.051 -12.643 1.00 . A A . 13 GLU CG 1 1
20 26479 1 1 15 GLU H H -4.147 1.609 -10.712 1.00 . A A . 13 GLU H 1 1
20 26480 1 1 15 GLU HA H -5.929 2.543 -12.785 1.00 . A A . 13 GLU HA 1 1
20 26481 1 1 15 GLU HB2 H -6.234 0.281 -10.802 1.00 . A A . 13 GLU HB2 1 1
20 26482 1 1 15 GLU HB3 H -7.210 0.513 -12.247 1.00 . A A . 13 GLU HB3 1 1
20 26483 1 1 15 GLU HG2 H -5.140 0.396 -13.623 1.00 . A A . 13 GLU HG2 1 1
20 26484 1 1 15 GLU HG3 H -4.230 0.042 -12.159 1.00 . A A . 13 GLU HG3 1 1
20 26485 1 1 15 GLU N N -4.580 2.352 -11.180 1.00 . A A . 13 GLU N 1 1
20 26486 1 1 15 GLU O O -8.098 3.097 -11.392 1.00 . A A . 13 GLU O 1 1
20 26487 1 1 15 GLU OE1 O -6.472 -1.954 -12.086 1.00 . A A . 13 GLU OE1 1 1
20 26488 1 1 15 GLU OE2 O -4.907 -2.217 -13.543 1.00 . A A . 13 GLU OE2 1 1
20 26489 1 1 16 GLU C C -8.052 5.293 -9.497 1.00 . A A . 14 GLU C 1 1
20 26490 1 1 16 GLU CA C -7.658 3.948 -8.881 1.00 . A A . 14 GLU CA 1 1
20 26491 1 1 16 GLU CB C -7.057 4.182 -7.493 1.00 . A A . 14 GLU CB 1 1
20 26492 1 1 16 GLU CD C -7.512 5.067 -5.200 1.00 . A A . 14 GLU CD 1 1
20 26493 1 1 16 GLU CG C -8.137 4.727 -6.555 1.00 . A A . 14 GLU CG 1 1
20 26494 1 1 16 GLU H H -5.763 3.063 -9.399 1.00 . A A . 14 GLU H 1 1
20 26495 1 1 16 GLU HA H -8.537 3.330 -8.788 1.00 . A A . 14 GLU HA 1 1
20 26496 1 1 16 GLU HB2 H -6.677 3.250 -7.104 1.00 . A A . 14 GLU HB2 1 1
20 26497 1 1 16 GLU HB3 H -6.252 4.898 -7.566 1.00 . A A . 14 GLU HB3 1 1
20 26498 1 1 16 GLU HG2 H -8.574 5.617 -6.985 1.00 . A A . 14 GLU HG2 1 1
20 26499 1 1 16 GLU HG3 H -8.904 3.980 -6.416 1.00 . A A . 14 GLU HG3 1 1
20 26500 1 1 16 GLU N N -6.659 3.257 -9.744 1.00 . A A . 14 GLU N 1 1
20 26501 1 1 16 GLU O O -9.168 5.747 -9.342 1.00 . A A . 14 GLU O 1 1
20 26502 1 1 16 GLU OE1 O -6.312 4.894 -5.063 1.00 . A A . 14 GLU OE1 1 1
20 26503 1 1 16 GLU OE2 O -8.244 5.496 -4.323 1.00 . A A . 14 GLU OE2 1 1
20 26504 1 1 17 PHE C C -6.691 7.502 -12.064 1.00 . A A . 15 PHE C 1 1
20 26505 1 1 17 PHE CA C -7.513 7.257 -10.796 1.00 . A A . 15 PHE CA 1 1
20 26506 1 1 17 PHE CB C -7.236 8.372 -9.784 1.00 . A A . 15 PHE CB 1 1
20 26507 1 1 17 PHE CD1 C -9.128 9.982 -10.209 1.00 . A A . 15 PHE CD1 1 1
20 26508 1 1 17 PHE CD2 C -6.894 10.594 -10.923 1.00 . A A . 15 PHE CD2 1 1
20 26509 1 1 17 PHE CE1 C -9.620 11.195 -10.705 1.00 . A A . 15 PHE CE1 1 1
20 26510 1 1 17 PHE CE2 C -7.386 11.808 -11.420 1.00 . A A . 15 PHE CE2 1 1
20 26511 1 1 17 PHE CG C -7.765 9.682 -10.318 1.00 . A A . 15 PHE CG 1 1
20 26512 1 1 17 PHE CZ C -8.749 12.108 -11.311 1.00 . A A . 15 PHE CZ 1 1
20 26513 1 1 17 PHE H H -6.258 5.570 -10.306 1.00 . A A . 15 PHE H 1 1
20 26514 1 1 17 PHE HA H -8.563 7.259 -11.048 1.00 . A A . 15 PHE HA 1 1
20 26515 1 1 17 PHE HB2 H -7.726 8.139 -8.850 1.00 . A A . 15 PHE HB2 1 1
20 26516 1 1 17 PHE HB3 H -6.172 8.454 -9.622 1.00 . A A . 15 PHE HB3 1 1
20 26517 1 1 17 PHE HD1 H -9.801 9.278 -9.742 1.00 . A A . 15 PHE HD1 1 1
20 26518 1 1 17 PHE HD2 H -5.843 10.364 -11.008 1.00 . A A . 15 PHE HD2 1 1
20 26519 1 1 17 PHE HE1 H -10.672 11.427 -10.620 1.00 . A A . 15 PHE HE1 1 1
20 26520 1 1 17 PHE HE2 H -6.713 12.512 -11.887 1.00 . A A . 15 PHE HE2 1 1
20 26521 1 1 17 PHE HZ H -9.128 13.045 -11.693 1.00 . A A . 15 PHE HZ 1 1
20 26522 1 1 17 PHE N N -7.156 5.942 -10.190 1.00 . A A . 15 PHE N 1 1
20 26523 1 1 17 PHE O O -7.127 8.190 -12.966 1.00 . A A . 15 PHE O 1 1
20 26524 1 1 18 LEU C C -4.300 5.832 -13.989 1.00 . A A . 16 LEU C 1 1
20 26525 1 1 18 LEU CA C -4.656 7.176 -13.347 1.00 . A A . 16 LEU CA 1 1
20 26526 1 1 18 LEU CB C -3.369 7.876 -12.924 1.00 . A A . 16 LEU CB 1 1
20 26527 1 1 18 LEU CD1 C -2.477 10.110 -12.246 1.00 . A A . 16 LEU CD1 1 1
20 26528 1 1 18 LEU CD2 C -3.383 9.770 -14.551 1.00 . A A . 16 LEU CD2 1 1
20 26529 1 1 18 LEU CG C -3.539 9.386 -13.078 1.00 . A A . 16 LEU CG 1 1
20 26530 1 1 18 LEU H H -5.166 6.418 -11.398 1.00 . A A . 16 LEU H 1 1
20 26531 1 1 18 LEU HA H -5.180 7.792 -14.058 1.00 . A A . 16 LEU HA 1 1
20 26532 1 1 18 LEU HB2 H -3.153 7.640 -11.891 1.00 . A A . 16 LEU HB2 1 1
20 26533 1 1 18 LEU HB3 H -2.557 7.538 -13.546 1.00 . A A . 16 LEU HB3 1 1
20 26534 1 1 18 LEU HD11 H -2.647 11.174 -12.296 1.00 . A A . 16 LEU HD11 1 1
20 26535 1 1 18 LEU HD12 H -1.497 9.882 -12.638 1.00 . A A . 16 LEU HD12 1 1
20 26536 1 1 18 LEU HD13 H -2.541 9.782 -11.220 1.00 . A A . 16 LEU HD13 1 1
20 26537 1 1 18 LEU HD21 H -2.400 10.188 -14.712 1.00 . A A . 16 LEU HD21 1 1
20 26538 1 1 18 LEU HD22 H -4.132 10.502 -14.813 1.00 . A A . 16 LEU HD22 1 1
20 26539 1 1 18 LEU HD23 H -3.506 8.892 -15.167 1.00 . A A . 16 LEU HD23 1 1
20 26540 1 1 18 LEU HG H -4.522 9.669 -12.732 1.00 . A A . 16 LEU HG 1 1
20 26541 1 1 18 LEU N N -5.504 6.958 -12.139 1.00 . A A . 16 LEU N 1 1
20 26542 1 1 18 LEU O O -3.216 5.321 -13.799 1.00 . A A . 16 LEU O 1 1
20 26543 1 1 19 PRO C C -4.073 4.104 -16.671 1.00 . A A . 17 PRO C 1 1
20 26544 1 1 19 PRO CA C -4.966 3.963 -15.431 1.00 . A A . 17 PRO CA 1 1
20 26545 1 1 19 PRO CB C -6.368 3.501 -15.825 1.00 . A A . 17 PRO CB 1 1
20 26546 1 1 19 PRO CD C -6.538 5.806 -15.042 1.00 . A A . 17 PRO CD 1 1
20 26547 1 1 19 PRO CG C -7.193 4.743 -15.928 1.00 . A A . 17 PRO CG 1 1
20 26548 1 1 19 PRO HA H -4.535 3.255 -14.742 1.00 . A A . 17 PRO HA 1 1
20 26549 1 1 19 PRO HB2 H -6.336 2.990 -16.778 1.00 . A A . 17 PRO HB2 1 1
20 26550 1 1 19 PRO HB3 H -6.774 2.852 -15.065 1.00 . A A . 17 PRO HB3 1 1
20 26551 1 1 19 PRO HD2 H -6.465 6.741 -15.577 1.00 . A A . 17 PRO HD2 1 1
20 26552 1 1 19 PRO HD3 H -7.098 5.932 -14.130 1.00 . A A . 17 PRO HD3 1 1
20 26553 1 1 19 PRO HG2 H -7.218 5.082 -16.954 1.00 . A A . 17 PRO HG2 1 1
20 26554 1 1 19 PRO HG3 H -8.195 4.549 -15.579 1.00 . A A . 17 PRO HG3 1 1
20 26555 1 1 19 PRO N N -5.200 5.266 -14.750 1.00 . A A . 17 PRO N 1 1
20 26556 1 1 19 PRO O O -3.596 3.130 -17.217 1.00 . A A . 17 PRO O 1 1
20 26557 1 1 20 ASP C C -1.555 5.785 -17.922 1.00 . A A . 18 ASP C 1 1
20 26558 1 1 20 ASP CA C -3.007 5.512 -18.332 1.00 . A A . 18 ASP CA 1 1
20 26559 1 1 20 ASP CB C -3.543 6.704 -19.119 1.00 . A A . 18 ASP CB 1 1
20 26560 1 1 20 ASP CG C -4.911 6.356 -19.708 1.00 . A A . 18 ASP CG 1 1
20 26561 1 1 20 ASP H H -4.253 6.082 -16.677 1.00 . A A . 18 ASP H 1 1
20 26562 1 1 20 ASP HA H -3.046 4.632 -18.950 1.00 . A A . 18 ASP HA 1 1
20 26563 1 1 20 ASP HB2 H -3.640 7.550 -18.458 1.00 . A A . 18 ASP HB2 1 1
20 26564 1 1 20 ASP HB3 H -2.860 6.945 -19.915 1.00 . A A . 18 ASP HB3 1 1
20 26565 1 1 20 ASP N N -3.854 5.309 -17.125 1.00 . A A . 18 ASP N 1 1
20 26566 1 1 20 ASP O O -0.735 6.153 -18.738 1.00 . A A . 18 ASP O 1 1
20 26567 1 1 20 ASP OD1 O -5.266 5.189 -19.679 1.00 . A A . 18 ASP OD1 1 1
20 26568 1 1 20 ASP OD2 O -5.580 7.261 -20.177 1.00 . A A . 18 ASP OD2 1 1
20 26569 1 1 21 VAL C C 0.844 4.541 -15.858 1.00 . A A . 19 VAL C 1 1
20 26570 1 1 21 VAL CA C 0.166 5.867 -16.211 1.00 . A A . 19 VAL CA 1 1
20 26571 1 1 21 VAL CB C 0.142 6.769 -14.976 1.00 . A A . 19 VAL CB 1 1
20 26572 1 1 21 VAL CG1 C 1.575 7.101 -14.558 1.00 . A A . 19 VAL CG1 1 1
20 26573 1 1 21 VAL CG2 C -0.603 8.063 -15.308 1.00 . A A . 19 VAL CG2 1 1
20 26574 1 1 21 VAL H H -1.911 5.315 -16.025 1.00 . A A . 19 VAL H 1 1
20 26575 1 1 21 VAL HA H 0.721 6.353 -16.999 1.00 . A A . 19 VAL HA 1 1
20 26576 1 1 21 VAL HB H -0.361 6.258 -14.168 1.00 . A A . 19 VAL HB 1 1
20 26577 1 1 21 VAL HG11 H 1.754 6.728 -13.560 1.00 . A A . 19 VAL HG11 1 1
20 26578 1 1 21 VAL HG12 H 1.716 8.170 -14.574 1.00 . A A . 19 VAL HG12 1 1
20 26579 1 1 21 VAL HG13 H 2.267 6.636 -15.245 1.00 . A A . 19 VAL HG13 1 1
20 26580 1 1 21 VAL HG21 H -0.025 8.639 -16.016 1.00 . A A . 19 VAL HG21 1 1
20 26581 1 1 21 VAL HG22 H -0.744 8.638 -14.406 1.00 . A A . 19 VAL HG22 1 1
20 26582 1 1 21 VAL HG23 H -1.564 7.825 -15.738 1.00 . A A . 19 VAL HG23 1 1
20 26583 1 1 21 VAL N N -1.233 5.611 -16.668 1.00 . A A . 19 VAL N 1 1
20 26584 1 1 21 VAL O O 0.255 3.677 -15.243 1.00 . A A . 19 VAL O 1 1
20 26585 1 1 22 ALA C C 3.257 3.126 -14.458 1.00 . A A . 20 ALA C 1 1
20 26586 1 1 22 ALA CA C 2.792 3.101 -15.927 1.00 . A A . 20 ALA CA 1 1
20 26587 1 1 22 ALA CB C 4.018 2.978 -16.836 1.00 . A A . 20 ALA CB 1 1
20 26588 1 1 22 ALA H H 2.540 5.081 -16.740 1.00 . A A . 20 ALA H 1 1
20 26589 1 1 22 ALA HA H 2.136 2.268 -16.106 1.00 . A A . 20 ALA HA 1 1
20 26590 1 1 22 ALA HB1 H 3.716 3.093 -17.866 1.00 . A A . 20 ALA HB1 1 1
20 26591 1 1 22 ALA HB2 H 4.472 2.008 -16.698 1.00 . A A . 20 ALA HB2 1 1
20 26592 1 1 22 ALA HB3 H 4.732 3.748 -16.581 1.00 . A A . 20 ALA HB3 1 1
20 26593 1 1 22 ALA N N 2.081 4.372 -16.244 1.00 . A A . 20 ALA N 1 1
20 26594 1 1 22 ALA O O 4.061 3.958 -14.086 1.00 . A A . 20 ALA O 1 1
20 26595 1 1 23 PRO C C 4.711 2.119 -12.028 1.00 . A A . 21 PRO C 1 1
20 26596 1 1 23 PRO CA C 3.190 2.188 -12.186 1.00 . A A . 21 PRO CA 1 1
20 26597 1 1 23 PRO CB C 2.553 0.911 -11.636 1.00 . A A . 21 PRO CB 1 1
20 26598 1 1 23 PRO CD C 1.794 1.174 -13.934 1.00 . A A . 21 PRO CD 1 1
20 26599 1 1 23 PRO CG C 1.455 0.550 -12.581 1.00 . A A . 21 PRO CG 1 1
20 26600 1 1 23 PRO HA H 2.800 3.041 -11.659 1.00 . A A . 21 PRO HA 1 1
20 26601 1 1 23 PRO HB2 H 3.289 0.119 -11.597 1.00 . A A . 21 PRO HB2 1 1
20 26602 1 1 23 PRO HB3 H 2.146 1.092 -10.652 1.00 . A A . 21 PRO HB3 1 1
20 26603 1 1 23 PRO HD2 H 2.225 0.434 -14.595 1.00 . A A . 21 PRO HD2 1 1
20 26604 1 1 23 PRO HD3 H 0.909 1.606 -14.373 1.00 . A A . 21 PRO HD3 1 1
20 26605 1 1 23 PRO HG2 H 1.391 -0.526 -12.674 1.00 . A A . 21 PRO HG2 1 1
20 26606 1 1 23 PRO HG3 H 0.517 0.946 -12.225 1.00 . A A . 21 PRO HG3 1 1
20 26607 1 1 23 PRO N N 2.776 2.229 -13.621 1.00 . A A . 21 PRO N 1 1
20 26608 1 1 23 PRO O O 5.259 2.514 -11.019 1.00 . A A . 21 PRO O 1 1
20 26609 1 1 24 ALA C C 7.473 2.930 -12.838 1.00 . A A . 22 ALA C 1 1
20 26610 1 1 24 ALA CA C 6.880 1.523 -12.926 1.00 . A A . 22 ALA CA 1 1
20 26611 1 1 24 ALA CB C 7.424 0.816 -14.169 1.00 . A A . 22 ALA CB 1 1
20 26612 1 1 24 ALA H H 4.933 1.304 -13.823 1.00 . A A . 22 ALA H 1 1
20 26613 1 1 24 ALA HA H 7.150 0.961 -12.044 1.00 . A A . 22 ALA HA 1 1
20 26614 1 1 24 ALA HB1 H 6.748 0.027 -14.460 1.00 . A A . 22 ALA HB1 1 1
20 26615 1 1 24 ALA HB2 H 8.394 0.395 -13.947 1.00 . A A . 22 ALA HB2 1 1
20 26616 1 1 24 ALA HB3 H 7.517 1.528 -14.976 1.00 . A A . 22 ALA HB3 1 1
20 26617 1 1 24 ALA N N 5.395 1.619 -13.019 1.00 . A A . 22 ALA N 1 1
20 26618 1 1 24 ALA O O 8.557 3.126 -12.327 1.00 . A A . 22 ALA O 1 1
20 26619 1 1 25 ASP C C 7.008 5.895 -11.889 1.00 . A A . 23 ASP C 1 1
20 26620 1 1 25 ASP CA C 7.289 5.305 -13.274 1.00 . A A . 23 ASP CA 1 1
20 26621 1 1 25 ASP CB C 6.593 6.153 -14.341 1.00 . A A . 23 ASP CB 1 1
20 26622 1 1 25 ASP CG C 7.235 7.541 -14.387 1.00 . A A . 23 ASP CG 1 1
20 26623 1 1 25 ASP H H 5.895 3.730 -13.737 1.00 . A A . 23 ASP H 1 1
20 26624 1 1 25 ASP HA H 8.353 5.300 -13.454 1.00 . A A . 23 ASP HA 1 1
20 26625 1 1 25 ASP HB2 H 6.697 5.675 -15.304 1.00 . A A . 23 ASP HB2 1 1
20 26626 1 1 25 ASP HB3 H 5.546 6.251 -14.098 1.00 . A A . 23 ASP HB3 1 1
20 26627 1 1 25 ASP N N 6.768 3.911 -13.331 1.00 . A A . 23 ASP N 1 1
20 26628 1 1 25 ASP O O 7.293 7.046 -11.627 1.00 . A A . 23 ASP O 1 1
20 26629 1 1 25 ASP OD1 O 8.223 7.739 -13.701 1.00 . A A . 23 ASP OD1 1 1
20 26630 1 1 25 ASP OD2 O 6.726 8.384 -15.110 1.00 . A A . 23 ASP OD2 1 1
20 26631 1 1 26 VAL C C 7.099 4.971 -8.631 1.00 . A A . 24 VAL C 1 1
20 26632 1 1 26 VAL CA C 6.154 5.627 -9.634 1.00 . A A . 24 VAL CA 1 1
20 26633 1 1 26 VAL CB C 4.718 5.268 -9.253 1.00 . A A . 24 VAL CB 1 1
20 26634 1 1 26 VAL CG1 C 4.321 6.025 -7.986 1.00 . A A . 24 VAL CG1 1 1
20 26635 1 1 26 VAL CG2 C 3.773 5.647 -10.397 1.00 . A A . 24 VAL CG2 1 1
20 26636 1 1 26 VAL H H 6.233 4.186 -11.235 1.00 . A A . 24 VAL H 1 1
20 26637 1 1 26 VAL HA H 6.279 6.698 -9.607 1.00 . A A . 24 VAL HA 1 1
20 26638 1 1 26 VAL HB H 4.657 4.205 -9.066 1.00 . A A . 24 VAL HB 1 1
20 26639 1 1 26 VAL HG11 H 4.068 7.044 -8.239 1.00 . A A . 24 VAL HG11 1 1
20 26640 1 1 26 VAL HG12 H 5.149 6.023 -7.290 1.00 . A A . 24 VAL HG12 1 1
20 26641 1 1 26 VAL HG13 H 3.468 5.545 -7.531 1.00 . A A . 24 VAL HG13 1 1
20 26642 1 1 26 VAL HG21 H 2.750 5.513 -10.078 1.00 . A A . 24 VAL HG21 1 1
20 26643 1 1 26 VAL HG22 H 3.970 5.016 -11.250 1.00 . A A . 24 VAL HG22 1 1
20 26644 1 1 26 VAL HG23 H 3.934 6.681 -10.668 1.00 . A A . 24 VAL HG23 1 1
20 26645 1 1 26 VAL N N 6.453 5.113 -11.002 1.00 . A A . 24 VAL N 1 1
20 26646 1 1 26 VAL O O 7.299 3.774 -8.645 1.00 . A A . 24 VAL O 1 1
20 26647 1 1 27 ASP C C 7.790 4.714 -5.523 1.00 . A A . 25 ASP C 1 1
20 26648 1 1 27 ASP CA C 8.597 5.142 -6.749 1.00 . A A . 25 ASP CA 1 1
20 26649 1 1 27 ASP CB C 9.638 6.183 -6.333 1.00 . A A . 25 ASP CB 1 1
20 26650 1 1 27 ASP CG C 10.690 5.528 -5.438 1.00 . A A . 25 ASP CG 1 1
20 26651 1 1 27 ASP H H 7.500 6.704 -7.747 1.00 . A A . 25 ASP H 1 1
20 26652 1 1 27 ASP HA H 9.093 4.284 -7.177 1.00 . A A . 25 ASP HA 1 1
20 26653 1 1 27 ASP HB2 H 10.113 6.589 -7.214 1.00 . A A . 25 ASP HB2 1 1
20 26654 1 1 27 ASP HB3 H 9.151 6.979 -5.787 1.00 . A A . 25 ASP HB3 1 1
20 26655 1 1 27 ASP N N 7.676 5.739 -7.752 1.00 . A A . 25 ASP N 1 1
20 26656 1 1 27 ASP O O 7.158 5.522 -4.873 1.00 . A A . 25 ASP O 1 1
20 26657 1 1 27 ASP OD1 O 10.567 4.340 -5.185 1.00 . A A . 25 ASP OD1 1 1
20 26658 1 1 27 ASP OD2 O 11.603 6.222 -5.024 1.00 . A A . 25 ASP OD2 1 1
20 26659 1 1 28 VAL C C 7.782 3.415 -2.736 1.00 . A A . 26 VAL C 1 1
20 26660 1 1 28 VAL CA C 7.047 2.985 -4.007 1.00 . A A . 26 VAL CA 1 1
20 26661 1 1 28 VAL CB C 6.933 1.461 -4.041 1.00 . A A . 26 VAL CB 1 1
20 26662 1 1 28 VAL CG1 C 6.228 1.026 -5.326 1.00 . A A . 26 VAL CG1 1 1
20 26663 1 1 28 VAL CG2 C 8.332 0.844 -3.994 1.00 . A A . 26 VAL CG2 1 1
20 26664 1 1 28 VAL H H 8.321 2.811 -5.729 1.00 . A A . 26 VAL H 1 1
20 26665 1 1 28 VAL HA H 6.059 3.421 -4.017 1.00 . A A . 26 VAL HA 1 1
20 26666 1 1 28 VAL HB H 6.363 1.128 -3.189 1.00 . A A . 26 VAL HB 1 1
20 26667 1 1 28 VAL HG11 H 5.724 1.874 -5.765 1.00 . A A . 26 VAL HG11 1 1
20 26668 1 1 28 VAL HG12 H 5.506 0.257 -5.097 1.00 . A A . 26 VAL HG12 1 1
20 26669 1 1 28 VAL HG13 H 6.957 0.641 -6.024 1.00 . A A . 26 VAL HG13 1 1
20 26670 1 1 28 VAL HG21 H 8.810 1.106 -3.062 1.00 . A A . 26 VAL HG21 1 1
20 26671 1 1 28 VAL HG22 H 8.920 1.221 -4.818 1.00 . A A . 26 VAL HG22 1 1
20 26672 1 1 28 VAL HG23 H 8.254 -0.231 -4.068 1.00 . A A . 26 VAL HG23 1 1
20 26673 1 1 28 VAL N N 7.809 3.450 -5.195 1.00 . A A . 26 VAL N 1 1
20 26674 1 1 28 VAL O O 7.383 3.092 -1.635 1.00 . A A . 26 VAL O 1 1
20 26675 1 1 29 ASP C C 9.045 5.969 -1.243 1.00 . A A . 27 ASP C 1 1
20 26676 1 1 29 ASP CA C 9.605 4.616 -1.687 1.00 . A A . 27 ASP CA 1 1
20 26677 1 1 29 ASP CB C 11.081 4.767 -2.052 1.00 . A A . 27 ASP CB 1 1
20 26678 1 1 29 ASP CG C 11.679 3.390 -2.342 1.00 . A A . 27 ASP CG 1 1
20 26679 1 1 29 ASP H H 9.152 4.410 -3.775 1.00 . A A . 27 ASP H 1 1
20 26680 1 1 29 ASP HA H 9.499 3.899 -0.888 1.00 . A A . 27 ASP HA 1 1
20 26681 1 1 29 ASP HB2 H 11.172 5.392 -2.929 1.00 . A A . 27 ASP HB2 1 1
20 26682 1 1 29 ASP HB3 H 11.608 5.221 -1.232 1.00 . A A . 27 ASP HB3 1 1
20 26683 1 1 29 ASP N N 8.850 4.153 -2.881 1.00 . A A . 27 ASP N 1 1
20 26684 1 1 29 ASP O O 9.435 6.516 -0.231 1.00 . A A . 27 ASP O 1 1
20 26685 1 1 29 ASP OD1 O 11.028 2.405 -2.033 1.00 . A A . 27 ASP OD1 1 1
20 26686 1 1 29 ASP OD2 O 12.779 3.343 -2.869 1.00 . A A . 27 ASP OD2 1 1
20 26687 1 1 30 LEU C C 6.196 7.580 -0.927 1.00 . A A . 28 LEU C 1 1
20 26688 1 1 30 LEU CA C 7.526 7.817 -1.638 1.00 . A A . 28 LEU CA 1 1
20 26689 1 1 30 LEU CB C 7.290 8.635 -2.908 1.00 . A A . 28 LEU CB 1 1
20 26690 1 1 30 LEU CD1 C 7.823 10.823 -1.807 1.00 . A A . 28 LEU CD1 1 1
20 26691 1 1 30 LEU CD2 C 6.338 10.759 -3.815 1.00 . A A . 28 LEU CD2 1 1
20 26692 1 1 30 LEU CG C 6.745 10.018 -2.539 1.00 . A A . 28 LEU CG 1 1
20 26693 1 1 30 LEU H H 7.830 6.039 -2.808 1.00 . A A . 28 LEU H 1 1
20 26694 1 1 30 LEU HA H 8.196 8.352 -0.982 1.00 . A A . 28 LEU HA 1 1
20 26695 1 1 30 LEU HB2 H 8.222 8.744 -3.439 1.00 . A A . 28 LEU HB2 1 1
20 26696 1 1 30 LEU HB3 H 6.578 8.125 -3.538 1.00 . A A . 28 LEU HB3 1 1
20 26697 1 1 30 LEU HD11 H 7.861 11.824 -2.212 1.00 . A A . 28 LEU HD11 1 1
20 26698 1 1 30 LEU HD12 H 8.783 10.346 -1.937 1.00 . A A . 28 LEU HD12 1 1
20 26699 1 1 30 LEU HD13 H 7.584 10.870 -0.755 1.00 . A A . 28 LEU HD13 1 1
20 26700 1 1 30 LEU HD21 H 5.766 10.098 -4.449 1.00 . A A . 28 LEU HD21 1 1
20 26701 1 1 30 LEU HD22 H 7.224 11.084 -4.341 1.00 . A A . 28 LEU HD22 1 1
20 26702 1 1 30 LEU HD23 H 5.738 11.619 -3.556 1.00 . A A . 28 LEU HD23 1 1
20 26703 1 1 30 LEU HG H 5.883 9.906 -1.898 1.00 . A A . 28 LEU HG 1 1
20 26704 1 1 30 LEU N N 8.127 6.504 -1.999 1.00 . A A . 28 LEU N 1 1
20 26705 1 1 30 LEU O O 5.432 6.711 -1.295 1.00 . A A . 28 LEU O 1 1
20 26706 1 1 31 ASP C C 3.464 8.315 -0.128 1.00 . A A . 29 ASP C 1 1
20 26707 1 1 31 ASP CA C 4.639 8.135 0.829 1.00 . A A . 29 ASP CA 1 1
20 26708 1 1 31 ASP CB C 4.536 9.148 1.971 1.00 . A A . 29 ASP CB 1 1
20 26709 1 1 31 ASP CG C 5.599 8.840 3.025 1.00 . A A . 29 ASP CG 1 1
20 26710 1 1 31 ASP H H 6.547 9.028 0.386 1.00 . A A . 29 ASP H 1 1
20 26711 1 1 31 ASP HA H 4.615 7.134 1.230 1.00 . A A . 29 ASP HA 1 1
20 26712 1 1 31 ASP HB2 H 4.693 10.144 1.582 1.00 . A A . 29 ASP HB2 1 1
20 26713 1 1 31 ASP HB3 H 3.556 9.088 2.421 1.00 . A A . 29 ASP HB3 1 1
20 26714 1 1 31 ASP N N 5.916 8.336 0.096 1.00 . A A . 29 ASP N 1 1
20 26715 1 1 31 ASP O O 3.445 9.207 -0.954 1.00 . A A . 29 ASP O 1 1
20 26716 1 1 31 ASP OD1 O 6.192 7.776 2.948 1.00 . A A . 29 ASP OD1 1 1
20 26717 1 1 31 ASP OD2 O 5.805 9.673 3.893 1.00 . A A . 29 ASP OD2 1 1
20 26718 1 1 32 LEU C C 0.526 8.829 -0.643 1.00 . A A . 30 LEU C 1 1
20 26719 1 1 32 LEU CA C 1.310 7.544 -0.925 1.00 . A A . 30 LEU CA 1 1
20 26720 1 1 32 LEU CB C 0.407 6.338 -0.663 1.00 . A A . 30 LEU CB 1 1
20 26721 1 1 32 LEU CD1 C -1.286 4.796 -1.645 1.00 . A A . 30 LEU CD1 1 1
20 26722 1 1 32 LEU CD2 C -1.186 7.172 -2.398 1.00 . A A . 30 LEU CD2 1 1
20 26723 1 1 32 LEU CG C -0.358 5.976 -1.935 1.00 . A A . 30 LEU CG 1 1
20 26724 1 1 32 LEU H H 2.540 6.745 0.644 1.00 . A A . 30 LEU H 1 1
20 26725 1 1 32 LEU HA H 1.636 7.535 -1.952 1.00 . A A . 30 LEU HA 1 1
20 26726 1 1 32 LEU HB2 H 1.010 5.498 -0.353 1.00 . A A . 30 LEU HB2 1 1
20 26727 1 1 32 LEU HB3 H -0.294 6.581 0.120 1.00 . A A . 30 LEU HB3 1 1
20 26728 1 1 32 LEU HD11 H -2.293 5.157 -1.508 1.00 . A A . 30 LEU HD11 1 1
20 26729 1 1 32 LEU HD12 H -0.957 4.294 -0.747 1.00 . A A . 30 LEU HD12 1 1
20 26730 1 1 32 LEU HD13 H -1.261 4.106 -2.474 1.00 . A A . 30 LEU HD13 1 1
20 26731 1 1 32 LEU HD21 H -2.024 6.822 -2.982 1.00 . A A . 30 LEU HD21 1 1
20 26732 1 1 32 LEU HD22 H -0.572 7.820 -3.005 1.00 . A A . 30 LEU HD22 1 1
20 26733 1 1 32 LEU HD23 H -1.548 7.716 -1.539 1.00 . A A . 30 LEU HD23 1 1
20 26734 1 1 32 LEU HG H 0.344 5.701 -2.707 1.00 . A A . 30 LEU HG 1 1
20 26735 1 1 32 LEU N N 2.490 7.458 -0.024 1.00 . A A . 30 LEU N 1 1
20 26736 1 1 32 LEU O O 0.014 9.465 -1.541 1.00 . A A . 30 LEU O 1 1
20 26737 1 1 33 VAL C C 0.286 11.668 0.312 1.00 . A A . 31 VAL C 1 1
20 26738 1 1 33 VAL CA C -0.370 10.433 0.928 1.00 . A A . 31 VAL CA 1 1
20 26739 1 1 33 VAL CB C -0.449 10.604 2.439 1.00 . A A . 31 VAL CB 1 1
20 26740 1 1 33 VAL CG1 C -1.093 11.953 2.752 1.00 . A A . 31 VAL CG1 1 1
20 26741 1 1 33 VAL CG2 C -1.302 9.478 3.024 1.00 . A A . 31 VAL CG2 1 1
20 26742 1 1 33 VAL H H 0.811 8.671 1.311 1.00 . A A . 31 VAL H 1 1
20 26743 1 1 33 VAL HA H -1.371 10.333 0.533 1.00 . A A . 31 VAL HA 1 1
20 26744 1 1 33 VAL HB H 0.546 10.567 2.862 1.00 . A A . 31 VAL HB 1 1
20 26745 1 1 33 VAL HG11 H -0.328 12.661 3.031 1.00 . A A . 31 VAL HG11 1 1
20 26746 1 1 33 VAL HG12 H -1.794 11.838 3.565 1.00 . A A . 31 VAL HG12 1 1
20 26747 1 1 33 VAL HG13 H -1.613 12.312 1.874 1.00 . A A . 31 VAL HG13 1 1
20 26748 1 1 33 VAL HG21 H -0.722 8.922 3.744 1.00 . A A . 31 VAL HG21 1 1
20 26749 1 1 33 VAL HG22 H -1.617 8.818 2.228 1.00 . A A . 31 VAL HG22 1 1
20 26750 1 1 33 VAL HG23 H -2.171 9.899 3.507 1.00 . A A . 31 VAL HG23 1 1
20 26751 1 1 33 VAL N N 0.406 9.205 0.597 1.00 . A A . 31 VAL N 1 1
20 26752 1 1 33 VAL O O -0.387 12.585 -0.115 1.00 . A A . 31 VAL O 1 1
20 26753 1 1 34 ASP C C 1.651 13.140 -1.718 1.00 . A A . 32 ASP C 1 1
20 26754 1 1 34 ASP CA C 2.251 12.898 -0.337 1.00 . A A . 32 ASP CA 1 1
20 26755 1 1 34 ASP CB C 3.754 12.641 -0.465 1.00 . A A . 32 ASP CB 1 1
20 26756 1 1 34 ASP CG C 4.385 12.590 0.928 1.00 . A A . 32 ASP CG 1 1
20 26757 1 1 34 ASP H H 2.118 10.963 0.606 1.00 . A A . 32 ASP H 1 1
20 26758 1 1 34 ASP HA H 2.081 13.762 0.290 1.00 . A A . 32 ASP HA 1 1
20 26759 1 1 34 ASP HB2 H 3.915 11.698 -0.969 1.00 . A A . 32 ASP HB2 1 1
20 26760 1 1 34 ASP HB3 H 4.209 13.436 -1.036 1.00 . A A . 32 ASP HB3 1 1
20 26761 1 1 34 ASP N N 1.585 11.709 0.258 1.00 . A A . 32 ASP N 1 1
20 26762 1 1 34 ASP O O 1.507 14.263 -2.162 1.00 . A A . 32 ASP O 1 1
20 26763 1 1 34 ASP OD1 O 3.704 12.937 1.878 1.00 . A A . 32 ASP OD1 1 1
20 26764 1 1 34 ASP OD2 O 5.539 12.205 1.020 1.00 . A A . 32 ASP OD2 1 1
20 26765 1 1 35 ASN C C -0.728 12.807 -3.628 1.00 . A A . 33 ASN C 1 1
20 26766 1 1 35 ASN CA C 0.685 12.229 -3.743 1.00 . A A . 33 ASN CA 1 1
20 26767 1 1 35 ASN CB C 0.606 10.853 -4.391 1.00 . A A . 33 ASN CB 1 1
20 26768 1 1 35 ASN CG C 2.015 10.357 -4.720 1.00 . A A . 33 ASN CG 1 1
20 26769 1 1 35 ASN H H 1.411 11.196 -2.005 1.00 . A A . 33 ASN H 1 1
20 26770 1 1 35 ASN HA H 1.294 12.876 -4.349 1.00 . A A . 33 ASN HA 1 1
20 26771 1 1 35 ASN HB2 H 0.135 10.168 -3.704 1.00 . A A . 33 ASN HB2 1 1
20 26772 1 1 35 ASN HB3 H 0.022 10.913 -5.293 1.00 . A A . 33 ASN HB3 1 1
20 26773 1 1 35 ASN HD21 H 1.452 8.466 -4.943 1.00 . A A . 33 ASN HD21 1 1
20 26774 1 1 35 ASN HD22 H 3.106 8.763 -5.181 1.00 . A A . 33 ASN HD22 1 1
20 26775 1 1 35 ASN N N 1.289 12.088 -2.393 1.00 . A A . 33 ASN N 1 1
20 26776 1 1 35 ASN ND2 N 2.207 9.090 -4.969 1.00 . A A . 33 ASN ND2 1 1
20 26777 1 1 35 ASN O O -1.176 13.551 -4.476 1.00 . A A . 33 ASN O 1 1
20 26778 1 1 35 ASN OD1 O 2.952 11.130 -4.751 1.00 . A A . 33 ASN OD1 1 1
20 26779 1 1 36 GLY C C -3.781 12.094 -3.223 1.00 . A A . 34 GLY C 1 1
20 26780 1 1 36 GLY CA C -2.825 12.977 -2.426 1.00 . A A . 34 GLY CA 1 1
20 26781 1 1 36 GLY H H -1.058 11.850 -1.921 1.00 . A A . 34 GLY H 1 1
20 26782 1 1 36 GLY HA2 H -3.102 12.951 -1.381 1.00 . A A . 34 GLY HA2 1 1
20 26783 1 1 36 GLY HA3 H -2.883 13.989 -2.793 1.00 . A A . 34 GLY HA3 1 1
20 26784 1 1 36 GLY N N -1.436 12.459 -2.589 1.00 . A A . 34 GLY N 1 1
20 26785 1 1 36 GLY O O -4.961 12.366 -3.323 1.00 . A A . 34 GLY O 1 1
20 26786 1 1 37 VAL C C -5.243 9.575 -3.644 1.00 . A A . 35 VAL C 1 1
20 26787 1 1 37 VAL CA C -4.155 10.120 -4.568 1.00 . A A . 35 VAL CA 1 1
20 26788 1 1 37 VAL CB C -3.327 8.964 -5.128 1.00 . A A . 35 VAL CB 1 1
20 26789 1 1 37 VAL CG1 C -4.257 7.925 -5.757 1.00 . A A . 35 VAL CG1 1 1
20 26790 1 1 37 VAL CG2 C -2.366 9.496 -6.192 1.00 . A A . 35 VAL CG2 1 1
20 26791 1 1 37 VAL H H -2.326 10.827 -3.685 1.00 . A A . 35 VAL H 1 1
20 26792 1 1 37 VAL HA H -4.612 10.667 -5.380 1.00 . A A . 35 VAL HA 1 1
20 26793 1 1 37 VAL HB H -2.765 8.504 -4.329 1.00 . A A . 35 VAL HB 1 1
20 26794 1 1 37 VAL HG11 H -5.175 8.405 -6.066 1.00 . A A . 35 VAL HG11 1 1
20 26795 1 1 37 VAL HG12 H -4.479 7.155 -5.033 1.00 . A A . 35 VAL HG12 1 1
20 26796 1 1 37 VAL HG13 H -3.776 7.484 -6.617 1.00 . A A . 35 VAL HG13 1 1
20 26797 1 1 37 VAL HG21 H -2.821 9.403 -7.167 1.00 . A A . 35 VAL HG21 1 1
20 26798 1 1 37 VAL HG22 H -1.449 8.925 -6.168 1.00 . A A . 35 VAL HG22 1 1
20 26799 1 1 37 VAL HG23 H -2.147 10.535 -5.993 1.00 . A A . 35 VAL HG23 1 1
20 26800 1 1 37 VAL N N -3.279 11.030 -3.785 1.00 . A A . 35 VAL N 1 1
20 26801 1 1 37 VAL O O -6.364 9.347 -4.053 1.00 . A A . 35 VAL O 1 1
20 26802 1 1 38 ILE C C -6.770 9.999 -0.897 1.00 . A A . 36 ILE C 1 1
20 26803 1 1 38 ILE CA C -5.931 8.844 -1.444 1.00 . A A . 36 ILE CA 1 1
20 26804 1 1 38 ILE CB C -5.231 8.137 -0.283 1.00 . A A . 36 ILE CB 1 1
20 26805 1 1 38 ILE CD1 C -3.595 6.356 0.327 1.00 . A A . 36 ILE CD1 1 1
20 26806 1 1 38 ILE CG1 C -4.430 6.951 -0.810 1.00 . A A . 36 ILE CG1 1 1
20 26807 1 1 38 ILE CG2 C -6.273 7.627 0.706 1.00 . A A . 36 ILE CG2 1 1
20 26808 1 1 38 ILE H H -4.009 9.564 -2.088 1.00 . A A . 36 ILE H 1 1
20 26809 1 1 38 ILE HA H -6.576 8.143 -1.955 1.00 . A A . 36 ILE HA 1 1
20 26810 1 1 38 ILE HB H -4.568 8.831 0.216 1.00 . A A . 36 ILE HB 1 1
20 26811 1 1 38 ILE HD11 H -2.563 6.644 0.205 1.00 . A A . 36 ILE HD11 1 1
20 26812 1 1 38 ILE HD12 H -3.675 5.280 0.306 1.00 . A A . 36 ILE HD12 1 1
20 26813 1 1 38 ILE HD13 H -3.964 6.726 1.272 1.00 . A A . 36 ILE HD13 1 1
20 26814 1 1 38 ILE HG12 H -5.107 6.201 -1.193 1.00 . A A . 36 ILE HG12 1 1
20 26815 1 1 38 ILE HG13 H -3.781 7.283 -1.596 1.00 . A A . 36 ILE HG13 1 1
20 26816 1 1 38 ILE HG21 H -6.135 6.565 0.847 1.00 . A A . 36 ILE HG21 1 1
20 26817 1 1 38 ILE HG22 H -7.262 7.813 0.314 1.00 . A A . 36 ILE HG22 1 1
20 26818 1 1 38 ILE HG23 H -6.155 8.136 1.649 1.00 . A A . 36 ILE HG23 1 1
20 26819 1 1 38 ILE N N -4.918 9.370 -2.397 1.00 . A A . 36 ILE N 1 1
20 26820 1 1 38 ILE O O -6.258 10.948 -0.339 1.00 . A A . 36 ILE O 1 1
20 26821 1 1 39 ASP C C -10.038 10.333 0.329 1.00 . A A . 37 ASP C 1 1
20 26822 1 1 39 ASP CA C -8.961 10.980 -0.544 1.00 . A A . 37 ASP CA 1 1
20 26823 1 1 39 ASP CB C -9.617 11.698 -1.727 1.00 . A A . 37 ASP CB 1 1
20 26824 1 1 39 ASP CG C -10.299 12.977 -1.238 1.00 . A A . 37 ASP CG 1 1
20 26825 1 1 39 ASP H H -8.436 9.131 -1.502 1.00 . A A . 37 ASP H 1 1
20 26826 1 1 39 ASP HA H -8.394 11.688 0.043 1.00 . A A . 37 ASP HA 1 1
20 26827 1 1 39 ASP HB2 H -8.862 11.949 -2.458 1.00 . A A . 37 ASP HB2 1 1
20 26828 1 1 39 ASP HB3 H -10.353 11.049 -2.177 1.00 . A A . 37 ASP HB3 1 1
20 26829 1 1 39 ASP N N -8.059 9.911 -1.051 1.00 . A A . 37 ASP N 1 1
20 26830 1 1 39 ASP O O -9.872 9.229 0.811 1.00 . A A . 37 ASP O 1 1
20 26831 1 1 39 ASP OD1 O -10.153 13.293 -0.069 1.00 . A A . 37 ASP OD1 1 1
20 26832 1 1 39 ASP OD2 O -10.956 13.618 -2.041 1.00 . A A . 37 ASP OD2 1 1
20 26833 1 1 40 ALA C C -12.769 9.166 0.658 1.00 . A A . 38 ALA C 1 1
20 26834 1 1 40 ALA CA C -12.211 10.390 1.381 1.00 . A A . 38 ALA CA 1 1
20 26835 1 1 40 ALA CB C -13.331 11.410 1.603 1.00 . A A . 38 ALA CB 1 1
20 26836 1 1 40 ALA H H -11.266 11.879 0.142 1.00 . A A . 38 ALA H 1 1
20 26837 1 1 40 ALA HA H -11.798 10.091 2.331 1.00 . A A . 38 ALA HA 1 1
20 26838 1 1 40 ALA HB1 H -14.010 11.041 2.356 1.00 . A A . 38 ALA HB1 1 1
20 26839 1 1 40 ALA HB2 H -13.866 11.562 0.677 1.00 . A A . 38 ALA HB2 1 1
20 26840 1 1 40 ALA HB3 H -12.903 12.346 1.930 1.00 . A A . 38 ALA HB3 1 1
20 26841 1 1 40 ALA N N -11.141 10.995 0.539 1.00 . A A . 38 ALA N 1 1
20 26842 1 1 40 ALA O O -12.769 8.066 1.178 1.00 . A A . 38 ALA O 1 1
20 26843 1 1 41 LEU C C -12.542 7.321 -1.701 1.00 . A A . 39 LEU C 1 1
20 26844 1 1 41 LEU CA C -13.731 8.191 -1.328 1.00 . A A . 39 LEU CA 1 1
20 26845 1 1 41 LEU CB C -14.427 8.689 -2.594 1.00 . A A . 39 LEU CB 1 1
20 26846 1 1 41 LEU CD1 C -16.322 10.061 -3.464 1.00 . A A . 39 LEU CD1 1 1
20 26847 1 1 41 LEU CD2 C -16.426 9.107 -1.156 1.00 . A A . 39 LEU CD2 1 1
20 26848 1 1 41 LEU CG C -15.504 9.704 -2.222 1.00 . A A . 39 LEU CG 1 1
20 26849 1 1 41 LEU H H -13.174 10.228 -0.963 1.00 . A A . 39 LEU H 1 1
20 26850 1 1 41 LEU HA H -14.422 7.624 -0.727 1.00 . A A . 39 LEU HA 1 1
20 26851 1 1 41 LEU HB2 H -13.701 9.152 -3.239 1.00 . A A . 39 LEU HB2 1 1
20 26852 1 1 41 LEU HB3 H -14.884 7.858 -3.104 1.00 . A A . 39 LEU HB3 1 1
20 26853 1 1 41 LEU HD11 H -16.646 11.090 -3.398 1.00 . A A . 39 LEU HD11 1 1
20 26854 1 1 41 LEU HD12 H -17.185 9.414 -3.524 1.00 . A A . 39 LEU HD12 1 1
20 26855 1 1 41 LEU HD13 H -15.712 9.931 -4.345 1.00 . A A . 39 LEU HD13 1 1
20 26856 1 1 41 LEU HD21 H -17.375 9.622 -1.171 1.00 . A A . 39 LEU HD21 1 1
20 26857 1 1 41 LEU HD22 H -15.971 9.217 -0.184 1.00 . A A . 39 LEU HD22 1 1
20 26858 1 1 41 LEU HD23 H -16.583 8.058 -1.364 1.00 . A A . 39 LEU HD23 1 1
20 26859 1 1 41 LEU HG H -15.035 10.593 -1.835 1.00 . A A . 39 LEU HG 1 1
20 26860 1 1 41 LEU N N -13.212 9.343 -0.554 1.00 . A A . 39 LEU N 1 1
20 26861 1 1 41 LEU O O -12.624 6.111 -1.752 1.00 . A A . 39 LEU O 1 1
20 26862 1 1 42 GLY C C -9.871 6.231 -1.160 1.00 . A A . 40 GLY C 1 1
20 26863 1 1 42 GLY CA C -10.206 7.182 -2.304 1.00 . A A . 40 GLY CA 1 1
20 26864 1 1 42 GLY H H -11.388 8.923 -1.886 1.00 . A A . 40 GLY H 1 1
20 26865 1 1 42 GLY HA2 H -10.383 6.623 -3.209 1.00 . A A . 40 GLY HA2 1 1
20 26866 1 1 42 GLY HA3 H -9.385 7.868 -2.451 1.00 . A A . 40 GLY HA3 1 1
20 26867 1 1 42 GLY N N -11.425 7.946 -1.948 1.00 . A A . 40 GLY N 1 1
20 26868 1 1 42 GLY O O -9.498 5.094 -1.369 1.00 . A A . 40 GLY O 1 1
20 26869 1 1 43 LEU C C -10.727 4.663 1.245 1.00 . A A . 41 LEU C 1 1
20 26870 1 1 43 LEU CA C -9.729 5.815 1.217 1.00 . A A . 41 LEU CA 1 1
20 26871 1 1 43 LEU CB C -9.858 6.635 2.502 1.00 . A A . 41 LEU CB 1 1
20 26872 1 1 43 LEU CD1 C -8.988 6.388 4.826 1.00 . A A . 41 LEU CD1 1 1
20 26873 1 1 43 LEU CD2 C -11.198 5.396 4.211 1.00 . A A . 41 LEU CD2 1 1
20 26874 1 1 43 LEU CG C -9.781 5.706 3.712 1.00 . A A . 41 LEU CG 1 1
20 26875 1 1 43 LEU H H -10.335 7.605 0.195 1.00 . A A . 41 LEU H 1 1
20 26876 1 1 43 LEU HA H -8.726 5.425 1.137 1.00 . A A . 41 LEU HA 1 1
20 26877 1 1 43 LEU HB2 H -9.054 7.354 2.549 1.00 . A A . 41 LEU HB2 1 1
20 26878 1 1 43 LEU HB3 H -10.804 7.154 2.505 1.00 . A A . 41 LEU HB3 1 1
20 26879 1 1 43 LEU HD11 H -9.263 5.959 5.779 1.00 . A A . 41 LEU HD11 1 1
20 26880 1 1 43 LEU HD12 H -9.210 7.445 4.830 1.00 . A A . 41 LEU HD12 1 1
20 26881 1 1 43 LEU HD13 H -7.932 6.242 4.657 1.00 . A A . 41 LEU HD13 1 1
20 26882 1 1 43 LEU HD21 H -11.200 4.443 4.718 1.00 . A A . 41 LEU HD21 1 1
20 26883 1 1 43 LEU HD22 H -11.880 5.360 3.374 1.00 . A A . 41 LEU HD22 1 1
20 26884 1 1 43 LEU HD23 H -11.513 6.168 4.897 1.00 . A A . 41 LEU HD23 1 1
20 26885 1 1 43 LEU HG H -9.288 4.786 3.430 1.00 . A A . 41 LEU HG 1 1
20 26886 1 1 43 LEU N N -10.019 6.688 0.052 1.00 . A A . 41 LEU N 1 1
20 26887 1 1 43 LEU O O -10.370 3.519 1.441 1.00 . A A . 41 LEU O 1 1
20 26888 1 1 44 LEU C C -12.698 2.854 -0.010 1.00 . A A . 42 LEU C 1 1
20 26889 1 1 44 LEU CA C -13.008 3.884 1.070 1.00 . A A . 42 LEU CA 1 1
20 26890 1 1 44 LEU CB C -14.386 4.506 0.812 1.00 . A A . 42 LEU CB 1 1
20 26891 1 1 44 LEU CD1 C -15.410 2.367 1.631 1.00 . A A . 42 LEU CD1 1 1
20 26892 1 1 44 LEU CD2 C -16.804 4.032 0.405 1.00 . A A . 42 LEU CD2 1 1
20 26893 1 1 44 LEU CG C -15.412 3.407 0.512 1.00 . A A . 42 LEU CG 1 1
20 26894 1 1 44 LEU H H -12.242 5.890 0.895 1.00 . A A . 42 LEU H 1 1
20 26895 1 1 44 LEU HA H -13.005 3.404 2.034 1.00 . A A . 42 LEU HA 1 1
20 26896 1 1 44 LEU HB2 H -14.697 5.059 1.686 1.00 . A A . 42 LEU HB2 1 1
20 26897 1 1 44 LEU HB3 H -14.324 5.176 -0.032 1.00 . A A . 42 LEU HB3 1 1
20 26898 1 1 44 LEU HD11 H -15.141 2.839 2.564 1.00 . A A . 42 LEU HD11 1 1
20 26899 1 1 44 LEU HD12 H -14.693 1.594 1.397 1.00 . A A . 42 LEU HD12 1 1
20 26900 1 1 44 LEU HD13 H -16.393 1.930 1.718 1.00 . A A . 42 LEU HD13 1 1
20 26901 1 1 44 LEU HD21 H -16.758 5.070 0.697 1.00 . A A . 42 LEU HD21 1 1
20 26902 1 1 44 LEU HD22 H -17.487 3.505 1.056 1.00 . A A . 42 LEU HD22 1 1
20 26903 1 1 44 LEU HD23 H -17.152 3.959 -0.615 1.00 . A A . 42 LEU HD23 1 1
20 26904 1 1 44 LEU HG H -15.164 2.929 -0.422 1.00 . A A . 42 LEU HG 1 1
20 26905 1 1 44 LEU N N -11.979 4.959 1.052 1.00 . A A . 42 LEU N 1 1
20 26906 1 1 44 LEU O O -12.759 1.662 0.217 1.00 . A A . 42 LEU O 1 1
20 26907 1 1 45 LYS C C -10.851 1.473 -1.861 1.00 . A A . 43 LYS C 1 1
20 26908 1 1 45 LYS CA C -12.056 2.326 -2.264 1.00 . A A . 43 LYS CA 1 1
20 26909 1 1 45 LYS CB C -11.739 3.081 -3.552 1.00 . A A . 43 LYS CB 1 1
20 26910 1 1 45 LYS CD C -12.694 4.478 -5.389 1.00 . A A . 43 LYS CD 1 1
20 26911 1 1 45 LYS CE C -13.901 5.314 -5.822 1.00 . A A . 43 LYS CE 1 1
20 26912 1 1 45 LYS CG C -12.989 3.815 -4.042 1.00 . A A . 43 LYS CG 1 1
20 26913 1 1 45 LYS H H -12.316 4.259 -1.357 1.00 . A A . 43 LYS H 1 1
20 26914 1 1 45 LYS HA H -12.913 1.691 -2.419 1.00 . A A . 43 LYS HA 1 1
20 26915 1 1 45 LYS HB2 H -10.955 3.795 -3.361 1.00 . A A . 43 LYS HB2 1 1
20 26916 1 1 45 LYS HB3 H -11.415 2.385 -4.305 1.00 . A A . 43 LYS HB3 1 1
20 26917 1 1 45 LYS HD2 H -11.828 5.117 -5.295 1.00 . A A . 43 LYS HD2 1 1
20 26918 1 1 45 LYS HD3 H -12.503 3.717 -6.131 1.00 . A A . 43 LYS HD3 1 1
20 26919 1 1 45 LYS HE2 H -14.043 5.215 -6.887 1.00 . A A . 43 LYS HE2 1 1
20 26920 1 1 45 LYS HE3 H -14.784 4.965 -5.307 1.00 . A A . 43 LYS HE3 1 1
20 26921 1 1 45 LYS HG2 H -13.799 3.108 -4.156 1.00 . A A . 43 LYS HG2 1 1
20 26922 1 1 45 LYS HG3 H -13.269 4.571 -3.325 1.00 . A A . 43 LYS HG3 1 1
20 26923 1 1 45 LYS HZ1 H -12.865 7.106 -6.048 1.00 . A A . 43 LYS HZ1 1 1
20 26924 1 1 45 LYS HZ2 H -13.432 6.830 -4.473 1.00 . A A . 43 LYS HZ2 1 1
20 26925 1 1 45 LYS HZ3 H -14.517 7.299 -5.695 1.00 . A A . 43 LYS HZ3 1 1
20 26926 1 1 45 LYS N N -12.363 3.294 -1.184 1.00 . A A . 43 LYS N 1 1
20 26927 1 1 45 LYS NZ N -13.661 6.745 -5.484 1.00 . A A . 43 LYS NZ 1 1
20 26928 1 1 45 LYS O O -10.764 0.307 -2.192 1.00 . A A . 43 LYS O 1 1
20 26929 1 1 46 VAL C C -9.108 0.118 0.169 1.00 . A A . 44 VAL C 1 1
20 26930 1 1 46 VAL CA C -8.709 1.282 -0.741 1.00 . A A . 44 VAL CA 1 1
20 26931 1 1 46 VAL CB C -7.759 2.213 0.013 1.00 . A A . 44 VAL CB 1 1
20 26932 1 1 46 VAL CG1 C -6.638 1.390 0.652 1.00 . A A . 44 VAL CG1 1 1
20 26933 1 1 46 VAL CG2 C -7.153 3.221 -0.966 1.00 . A A . 44 VAL CG2 1 1
20 26934 1 1 46 VAL H H -10.004 2.992 -0.909 1.00 . A A . 44 VAL H 1 1
20 26935 1 1 46 VAL HA H -8.210 0.899 -1.612 1.00 . A A . 44 VAL HA 1 1
20 26936 1 1 46 VAL HB H -8.306 2.739 0.783 1.00 . A A . 44 VAL HB 1 1
20 26937 1 1 46 VAL HG11 H -6.387 0.562 0.007 1.00 . A A . 44 VAL HG11 1 1
20 26938 1 1 46 VAL HG12 H -6.968 1.014 1.609 1.00 . A A . 44 VAL HG12 1 1
20 26939 1 1 46 VAL HG13 H -5.768 2.015 0.791 1.00 . A A . 44 VAL HG13 1 1
20 26940 1 1 46 VAL HG21 H -7.884 3.473 -1.721 1.00 . A A . 44 VAL HG21 1 1
20 26941 1 1 46 VAL HG22 H -6.283 2.787 -1.437 1.00 . A A . 44 VAL HG22 1 1
20 26942 1 1 46 VAL HG23 H -6.866 4.115 -0.431 1.00 . A A . 44 VAL HG23 1 1
20 26943 1 1 46 VAL N N -9.916 2.050 -1.157 1.00 . A A . 44 VAL N 1 1
20 26944 1 1 46 VAL O O -8.710 -1.011 -0.038 1.00 . A A . 44 VAL O 1 1
20 26945 1 1 47 ILE C C -11.247 -1.684 1.412 1.00 . A A . 45 ILE C 1 1
20 26946 1 1 47 ILE CA C -10.306 -0.695 2.110 1.00 . A A . 45 ILE CA 1 1
20 26947 1 1 47 ILE CB C -11.034 -0.072 3.302 1.00 . A A . 45 ILE CB 1 1
20 26948 1 1 47 ILE CD1 C -9.798 2.079 3.666 1.00 . A A . 45 ILE CD1 1 1
20 26949 1 1 47 ILE CG1 C -10.035 0.667 4.203 1.00 . A A . 45 ILE CG1 1 1
20 26950 1 1 47 ILE CG2 C -11.720 -1.171 4.104 1.00 . A A . 45 ILE CG2 1 1
20 26951 1 1 47 ILE H H -10.191 1.302 1.330 1.00 . A A . 45 ILE H 1 1
20 26952 1 1 47 ILE HA H -9.434 -1.224 2.461 1.00 . A A . 45 ILE HA 1 1
20 26953 1 1 47 ILE HB H -11.778 0.622 2.942 1.00 . A A . 45 ILE HB 1 1
20 26954 1 1 47 ILE HD11 H -9.236 2.649 4.389 1.00 . A A . 45 ILE HD11 1 1
20 26955 1 1 47 ILE HD12 H -10.746 2.563 3.487 1.00 . A A . 45 ILE HD12 1 1
20 26956 1 1 47 ILE HD13 H -9.241 2.022 2.743 1.00 . A A . 45 ILE HD13 1 1
20 26957 1 1 47 ILE HG12 H -10.436 0.729 5.204 1.00 . A A . 45 ILE HG12 1 1
20 26958 1 1 47 ILE HG13 H -9.099 0.132 4.225 1.00 . A A . 45 ILE HG13 1 1
20 26959 1 1 47 ILE HG21 H -12.591 -1.513 3.567 1.00 . A A . 45 ILE HG21 1 1
20 26960 1 1 47 ILE HG22 H -12.018 -0.781 5.064 1.00 . A A . 45 ILE HG22 1 1
20 26961 1 1 47 ILE HG23 H -11.035 -1.993 4.243 1.00 . A A . 45 ILE HG23 1 1
20 26962 1 1 47 ILE N N -9.885 0.385 1.179 1.00 . A A . 45 ILE N 1 1
20 26963 1 1 47 ILE O O -11.271 -2.852 1.736 1.00 . A A . 45 ILE O 1 1
20 26964 1 1 48 ALA C C -12.296 -3.193 -1.050 1.00 . A A . 46 ALA C 1 1
20 26965 1 1 48 ALA CA C -13.014 -2.149 -0.184 1.00 . A A . 46 ALA CA 1 1
20 26966 1 1 48 ALA CB C -13.945 -1.325 -1.071 1.00 . A A . 46 ALA CB 1 1
20 26967 1 1 48 ALA H H -12.037 -0.274 0.259 1.00 . A A . 46 ALA H 1 1
20 26968 1 1 48 ALA HA H -13.602 -2.654 0.567 1.00 . A A . 46 ALA HA 1 1
20 26969 1 1 48 ALA HB1 H -14.260 -1.922 -1.914 1.00 . A A . 46 ALA HB1 1 1
20 26970 1 1 48 ALA HB2 H -13.419 -0.451 -1.426 1.00 . A A . 46 ALA HB2 1 1
20 26971 1 1 48 ALA HB3 H -14.809 -1.020 -0.501 1.00 . A A . 46 ALA HB3 1 1
20 26972 1 1 48 ALA N N -12.047 -1.227 0.489 1.00 . A A . 46 ALA N 1 1
20 26973 1 1 48 ALA O O -12.572 -4.376 -0.962 1.00 . A A . 46 ALA O 1 1
20 26974 1 1 49 TRP C C -9.578 -4.460 -1.985 1.00 . A A . 47 TRP C 1 1
20 26975 1 1 49 TRP CA C -10.699 -3.778 -2.763 1.00 . A A . 47 TRP CA 1 1
20 26976 1 1 49 TRP CB C -10.113 -3.076 -3.989 1.00 . A A . 47 TRP CB 1 1
20 26977 1 1 49 TRP CD1 C -8.031 -4.479 -4.317 1.00 . A A . 47 TRP CD1 1 1
20 26978 1 1 49 TRP CD2 C -7.570 -2.343 -3.798 1.00 . A A . 47 TRP CD2 1 1
20 26979 1 1 49 TRP CE2 C -6.326 -3.000 -3.942 1.00 . A A . 47 TRP CE2 1 1
20 26980 1 1 49 TRP CE3 C -7.566 -0.980 -3.472 1.00 . A A . 47 TRP CE3 1 1
20 26981 1 1 49 TRP CG C -8.635 -3.302 -4.035 1.00 . A A . 47 TRP CG 1 1
20 26982 1 1 49 TRP CH2 C -5.132 -0.964 -3.442 1.00 . A A . 47 TRP CH2 1 1
20 26983 1 1 49 TRP CZ2 C -5.119 -2.324 -3.767 1.00 . A A . 47 TRP CZ2 1 1
20 26984 1 1 49 TRP CZ3 C -6.354 -0.293 -3.297 1.00 . A A . 47 TRP CZ3 1 1
20 26985 1 1 49 TRP H H -11.182 -1.825 -1.968 1.00 . A A . 47 TRP H 1 1
20 26986 1 1 49 TRP HA H -11.410 -4.522 -3.088 1.00 . A A . 47 TRP HA 1 1
20 26987 1 1 49 TRP HB2 H -10.567 -3.474 -4.883 1.00 . A A . 47 TRP HB2 1 1
20 26988 1 1 49 TRP HB3 H -10.313 -2.016 -3.925 1.00 . A A . 47 TRP HB3 1 1
20 26989 1 1 49 TRP HD1 H -8.537 -5.405 -4.545 1.00 . A A . 47 TRP HD1 1 1
20 26990 1 1 49 TRP HE1 H -5.991 -4.999 -4.417 1.00 . A A . 47 TRP HE1 1 1
20 26991 1 1 49 TRP HE3 H -8.502 -0.459 -3.362 1.00 . A A . 47 TRP HE3 1 1
20 26992 1 1 49 TRP HH2 H -4.203 -0.431 -3.304 1.00 . A A . 47 TRP HH2 1 1
20 26993 1 1 49 TRP HZ2 H -4.180 -2.847 -3.880 1.00 . A A . 47 TRP HZ2 1 1
20 26994 1 1 49 TRP HZ3 H -6.363 0.757 -3.045 1.00 . A A . 47 TRP HZ3 1 1
20 26995 1 1 49 TRP N N -11.393 -2.782 -1.895 1.00 . A A . 47 TRP N 1 1
20 26996 1 1 49 TRP NE1 N -6.660 -4.302 -4.258 1.00 . A A . 47 TRP NE1 1 1
20 26997 1 1 49 TRP O O -9.392 -5.658 -2.067 1.00 . A A . 47 TRP O 1 1
20 26998 1 1 50 LEU C C -8.232 -5.381 0.481 1.00 . A A . 48 LEU C 1 1
20 26999 1 1 50 LEU CA C -7.698 -4.314 -0.479 1.00 . A A . 48 LEU CA 1 1
20 27000 1 1 50 LEU CB C -6.990 -3.217 0.319 1.00 . A A . 48 LEU CB 1 1
20 27001 1 1 50 LEU CD1 C -4.663 -4.088 -0.023 1.00 . A A . 48 LEU CD1 1 1
20 27002 1 1 50 LEU CD2 C -5.228 -2.773 2.026 1.00 . A A . 48 LEU CD2 1 1
20 27003 1 1 50 LEU CG C -5.753 -3.791 1.011 1.00 . A A . 48 LEU CG 1 1
20 27004 1 1 50 LEU H H -8.977 -2.742 -1.201 1.00 . A A . 48 LEU H 1 1
20 27005 1 1 50 LEU HA H -7.003 -4.769 -1.166 1.00 . A A . 48 LEU HA 1 1
20 27006 1 1 50 LEU HB2 H -6.693 -2.424 -0.346 1.00 . A A . 48 LEU HB2 1 1
20 27007 1 1 50 LEU HB3 H -7.665 -2.825 1.065 1.00 . A A . 48 LEU HB3 1 1
20 27008 1 1 50 LEU HD11 H -3.752 -3.583 0.261 1.00 . A A . 48 LEU HD11 1 1
20 27009 1 1 50 LEU HD12 H -4.978 -3.739 -0.995 1.00 . A A . 48 LEU HD12 1 1
20 27010 1 1 50 LEU HD13 H -4.487 -5.152 -0.063 1.00 . A A . 48 LEU HD13 1 1
20 27011 1 1 50 LEU HD21 H -5.785 -1.851 1.931 1.00 . A A . 48 LEU HD21 1 1
20 27012 1 1 50 LEU HD22 H -4.183 -2.583 1.837 1.00 . A A . 48 LEU HD22 1 1
20 27013 1 1 50 LEU HD23 H -5.350 -3.165 3.025 1.00 . A A . 48 LEU HD23 1 1
20 27014 1 1 50 LEU HG H -6.021 -4.701 1.521 1.00 . A A . 48 LEU HG 1 1
20 27015 1 1 50 LEU N N -8.819 -3.709 -1.244 1.00 . A A . 48 LEU N 1 1
20 27016 1 1 50 LEU O O -7.647 -6.434 0.634 1.00 . A A . 48 LEU O 1 1
20 27017 1 1 51 GLU C C -10.496 -7.287 1.288 1.00 . A A . 49 GLU C 1 1
20 27018 1 1 51 GLU CA C -9.886 -6.125 2.074 1.00 . A A . 49 GLU CA 1 1
20 27019 1 1 51 GLU CB C -10.951 -5.450 2.938 1.00 . A A . 49 GLU CB 1 1
20 27020 1 1 51 GLU CD C -13.242 -4.466 2.928 1.00 . A A . 49 GLU CD 1 1
20 27021 1 1 51 GLU CG C -12.252 -5.339 2.156 1.00 . A A . 49 GLU CG 1 1
20 27022 1 1 51 GLU H H -9.797 -4.271 0.999 1.00 . A A . 49 GLU H 1 1
20 27023 1 1 51 GLU HA H -9.098 -6.497 2.707 1.00 . A A . 49 GLU HA 1 1
20 27024 1 1 51 GLU HB2 H -11.115 -6.034 3.822 1.00 . A A . 49 GLU HB2 1 1
20 27025 1 1 51 GLU HB3 H -10.618 -4.466 3.216 1.00 . A A . 49 GLU HB3 1 1
20 27026 1 1 51 GLU HG2 H -12.054 -4.903 1.193 1.00 . A A . 49 GLU HG2 1 1
20 27027 1 1 51 GLU HG3 H -12.667 -6.317 2.026 1.00 . A A . 49 GLU HG3 1 1
20 27028 1 1 51 GLU N N -9.332 -5.122 1.130 1.00 . A A . 49 GLU N 1 1
20 27029 1 1 51 GLU O O -10.405 -8.433 1.681 1.00 . A A . 49 GLU O 1 1
20 27030 1 1 51 GLU OE1 O -12.922 -4.084 4.042 1.00 . A A . 49 GLU OE1 1 1
20 27031 1 1 51 GLU OE2 O -14.305 -4.195 2.393 1.00 . A A . 49 GLU OE2 1 1
20 27032 1 1 52 ASP C C -10.709 -9.106 -1.060 1.00 . A A . 50 ASP C 1 1
20 27033 1 1 52 ASP CA C -11.756 -8.074 -0.629 1.00 . A A . 50 ASP CA 1 1
20 27034 1 1 52 ASP CB C -12.391 -7.455 -1.871 1.00 . A A . 50 ASP CB 1 1
20 27035 1 1 52 ASP CG C -13.203 -8.517 -2.616 1.00 . A A . 50 ASP CG 1 1
20 27036 1 1 52 ASP H H -11.196 -6.059 -0.111 1.00 . A A . 50 ASP H 1 1
20 27037 1 1 52 ASP HA H -12.519 -8.560 -0.047 1.00 . A A . 50 ASP HA 1 1
20 27038 1 1 52 ASP HB2 H -13.041 -6.644 -1.576 1.00 . A A . 50 ASP HB2 1 1
20 27039 1 1 52 ASP HB3 H -11.615 -7.079 -2.516 1.00 . A A . 50 ASP HB3 1 1
20 27040 1 1 52 ASP N N -11.126 -6.995 0.183 1.00 . A A . 50 ASP N 1 1
20 27041 1 1 52 ASP O O -10.978 -10.290 -1.112 1.00 . A A . 50 ASP O 1 1
20 27042 1 1 52 ASP OD1 O -14.341 -8.735 -2.240 1.00 . A A . 50 ASP OD1 1 1
20 27043 1 1 52 ASP OD2 O -12.669 -9.092 -3.550 1.00 . A A . 50 ASP OD2 1 1
20 27044 1 1 53 ARG C C -8.140 -10.643 -0.754 1.00 . A A . 51 ARG C 1 1
20 27045 1 1 53 ARG CA C -8.477 -9.622 -1.845 1.00 . A A . 51 ARG CA 1 1
20 27046 1 1 53 ARG CB C -7.217 -8.846 -2.210 1.00 . A A . 51 ARG CB 1 1
20 27047 1 1 53 ARG CD C -6.176 -7.347 -3.910 1.00 . A A . 51 ARG CD 1 1
20 27048 1 1 53 ARG CG C -7.479 -8.007 -3.461 1.00 . A A . 51 ARG CG 1 1
20 27049 1 1 53 ARG CZ C -3.921 -8.201 -4.193 1.00 . A A . 51 ARG CZ 1 1
20 27050 1 1 53 ARG H H -9.335 -7.710 -1.359 1.00 . A A . 51 ARG H 1 1
20 27051 1 1 53 ARG HA H -8.829 -10.143 -2.718 1.00 . A A . 51 ARG HA 1 1
20 27052 1 1 53 ARG HB2 H -6.948 -8.197 -1.392 1.00 . A A . 51 ARG HB2 1 1
20 27053 1 1 53 ARG HB3 H -6.413 -9.534 -2.402 1.00 . A A . 51 ARG HB3 1 1
20 27054 1 1 53 ARG HD2 H -6.374 -6.692 -4.745 1.00 . A A . 51 ARG HD2 1 1
20 27055 1 1 53 ARG HD3 H -5.762 -6.775 -3.092 1.00 . A A . 51 ARG HD3 1 1
20 27056 1 1 53 ARG HE H -5.533 -9.248 -4.691 1.00 . A A . 51 ARG HE 1 1
20 27057 1 1 53 ARG HG2 H -7.852 -8.645 -4.250 1.00 . A A . 51 ARG HG2 1 1
20 27058 1 1 53 ARG HG3 H -8.209 -7.244 -3.238 1.00 . A A . 51 ARG HG3 1 1
20 27059 1 1 53 ARG HH11 H -4.120 -6.353 -3.445 1.00 . A A . 51 ARG HH11 1 1
20 27060 1 1 53 ARG HH12 H -2.493 -6.922 -3.615 1.00 . A A . 51 ARG HH12 1 1
20 27061 1 1 53 ARG HH21 H -3.417 -9.998 -4.917 1.00 . A A . 51 ARG HH21 1 1
20 27062 1 1 53 ARG HH22 H -2.096 -8.982 -4.447 1.00 . A A . 51 ARG HH22 1 1
20 27063 1 1 53 ARG N N -9.528 -8.668 -1.392 1.00 . A A . 51 ARG N 1 1
20 27064 1 1 53 ARG NE N -5.205 -8.401 -4.324 1.00 . A A . 51 ARG NE 1 1
20 27065 1 1 53 ARG NH1 N -3.477 -7.071 -3.713 1.00 . A A . 51 ARG NH1 1 1
20 27066 1 1 53 ARG NH2 N -3.079 -9.132 -4.546 1.00 . A A . 51 ARG NH2 1 1
20 27067 1 1 53 ARG O O -7.904 -11.800 -1.042 1.00 . A A . 51 ARG O 1 1
20 27068 1 1 54 PHE C C -9.018 -11.755 2.222 1.00 . A A . 52 PHE C 1 1
20 27069 1 1 54 PHE CA C -7.751 -11.212 1.559 1.00 . A A . 52 PHE CA 1 1
20 27070 1 1 54 PHE CB C -6.857 -10.523 2.590 1.00 . A A . 52 PHE CB 1 1
20 27071 1 1 54 PHE CD1 C -5.180 -9.175 1.275 1.00 . A A . 52 PHE CD1 1 1
20 27072 1 1 54 PHE CD2 C -4.516 -11.340 2.143 1.00 . A A . 52 PHE CD2 1 1
20 27073 1 1 54 PHE CE1 C -3.909 -9.015 0.709 1.00 . A A . 52 PHE CE1 1 1
20 27074 1 1 54 PHE CE2 C -3.245 -11.177 1.580 1.00 . A A . 52 PHE CE2 1 1
20 27075 1 1 54 PHE CG C -5.483 -10.339 1.991 1.00 . A A . 52 PHE CG 1 1
20 27076 1 1 54 PHE CZ C -2.941 -10.015 0.863 1.00 . A A . 52 PHE CZ 1 1
20 27077 1 1 54 PHE H H -8.276 -9.302 0.715 1.00 . A A . 52 PHE H 1 1
20 27078 1 1 54 PHE HA H -7.205 -12.036 1.122 1.00 . A A . 52 PHE HA 1 1
20 27079 1 1 54 PHE HB2 H -7.273 -9.558 2.847 1.00 . A A . 52 PHE HB2 1 1
20 27080 1 1 54 PHE HB3 H -6.788 -11.133 3.472 1.00 . A A . 52 PHE HB3 1 1
20 27081 1 1 54 PHE HD1 H -5.924 -8.403 1.157 1.00 . A A . 52 PHE HD1 1 1
20 27082 1 1 54 PHE HD2 H -4.751 -12.238 2.697 1.00 . A A . 52 PHE HD2 1 1
20 27083 1 1 54 PHE HE1 H -3.673 -8.117 0.156 1.00 . A A . 52 PHE HE1 1 1
20 27084 1 1 54 PHE HE2 H -2.500 -11.951 1.699 1.00 . A A . 52 PHE HE2 1 1
20 27085 1 1 54 PHE HZ H -1.961 -9.891 0.427 1.00 . A A . 52 PHE HZ 1 1
20 27086 1 1 54 PHE N N -8.097 -10.239 0.488 1.00 . A A . 52 PHE N 1 1
20 27087 1 1 54 PHE O O -8.967 -12.670 3.019 1.00 . A A . 52 PHE O 1 1
20 27088 1 1 55 GLY C C -11.489 -11.271 3.953 1.00 . A A . 53 GLY C 1 1
20 27089 1 1 55 GLY CA C -11.418 -11.719 2.499 1.00 . A A . 53 GLY CA 1 1
20 27090 1 1 55 GLY H H -10.184 -10.482 1.247 1.00 . A A . 53 GLY H 1 1
20 27091 1 1 55 GLY HA2 H -12.263 -11.323 1.954 1.00 . A A . 53 GLY HA2 1 1
20 27092 1 1 55 GLY HA3 H -11.432 -12.797 2.456 1.00 . A A . 53 GLY HA3 1 1
20 27093 1 1 55 GLY N N -10.156 -11.214 1.892 1.00 . A A . 53 GLY N 1 1
20 27094 1 1 55 GLY O O -12.056 -11.943 4.791 1.00 . A A . 53 GLY O 1 1
20 27095 1 1 56 ILE C C -11.922 -8.477 5.776 1.00 . A A . 54 ILE C 1 1
20 27096 1 1 56 ILE CA C -10.947 -9.650 5.663 1.00 . A A . 54 ILE CA 1 1
20 27097 1 1 56 ILE CB C -9.543 -9.204 6.067 1.00 . A A . 54 ILE CB 1 1
20 27098 1 1 56 ILE CD1 C -7.687 -7.616 5.548 1.00 . A A . 54 ILE CD1 1 1
20 27099 1 1 56 ILE CG1 C -9.085 -8.076 5.140 1.00 . A A . 54 ILE CG1 1 1
20 27100 1 1 56 ILE CG2 C -8.579 -10.386 5.953 1.00 . A A . 54 ILE CG2 1 1
20 27101 1 1 56 ILE H H -10.458 -9.614 3.566 1.00 . A A . 54 ILE H 1 1
20 27102 1 1 56 ILE HA H -11.269 -10.448 6.309 1.00 . A A . 54 ILE HA 1 1
20 27103 1 1 56 ILE HB H -9.559 -8.850 7.088 1.00 . A A . 54 ILE HB 1 1
20 27104 1 1 56 ILE HD11 H -7.696 -7.310 6.584 1.00 . A A . 54 ILE HD11 1 1
20 27105 1 1 56 ILE HD12 H -7.387 -6.785 4.928 1.00 . A A . 54 ILE HD12 1 1
20 27106 1 1 56 ILE HD13 H -6.991 -8.432 5.419 1.00 . A A . 54 ILE HD13 1 1
20 27107 1 1 56 ILE HG12 H -9.063 -8.436 4.121 1.00 . A A . 54 ILE HG12 1 1
20 27108 1 1 56 ILE HG13 H -9.770 -7.246 5.215 1.00 . A A . 54 ILE HG13 1 1
20 27109 1 1 56 ILE HG21 H -7.784 -10.138 5.266 1.00 . A A . 54 ILE HG21 1 1
20 27110 1 1 56 ILE HG22 H -9.112 -11.252 5.589 1.00 . A A . 54 ILE HG22 1 1
20 27111 1 1 56 ILE HG23 H -8.160 -10.604 6.925 1.00 . A A . 54 ILE HG23 1 1
20 27112 1 1 56 ILE N N -10.917 -10.139 4.260 1.00 . A A . 54 ILE N 1 1
20 27113 1 1 56 ILE O O -12.175 -7.776 4.819 1.00 . A A . 54 ILE O 1 1
20 27114 1 1 57 ALA C C -12.753 -5.965 7.795 1.00 . A A . 55 ALA C 1 1
20 27115 1 1 57 ALA CA C -13.445 -7.142 7.103 1.00 . A A . 55 ALA CA 1 1
20 27116 1 1 57 ALA CB C -14.627 -7.608 7.955 1.00 . A A . 55 ALA CB 1 1
20 27117 1 1 57 ALA H H -12.270 -8.848 7.696 1.00 . A A . 55 ALA H 1 1
20 27118 1 1 57 ALA HA H -13.803 -6.828 6.134 1.00 . A A . 55 ALA HA 1 1
20 27119 1 1 57 ALA HB1 H -15.087 -8.469 7.492 1.00 . A A . 55 ALA HB1 1 1
20 27120 1 1 57 ALA HB2 H -15.352 -6.810 8.033 1.00 . A A . 55 ALA HB2 1 1
20 27121 1 1 57 ALA HB3 H -14.277 -7.874 8.941 1.00 . A A . 55 ALA HB3 1 1
20 27122 1 1 57 ALA N N -12.480 -8.264 6.937 1.00 . A A . 55 ALA N 1 1
20 27123 1 1 57 ALA O O -12.001 -6.138 8.733 1.00 . A A . 55 ALA O 1 1
20 27124 1 1 58 ALA C C -12.895 -3.400 9.389 1.00 . A A . 56 ALA C 1 1
20 27125 1 1 58 ALA CA C -12.365 -3.579 7.965 1.00 . A A . 56 ALA CA 1 1
20 27126 1 1 58 ALA CB C -12.692 -2.332 7.140 1.00 . A A . 56 ALA CB 1 1
20 27127 1 1 58 ALA H H -13.615 -4.654 6.580 1.00 . A A . 56 ALA H 1 1
20 27128 1 1 58 ALA HA H -11.295 -3.719 7.994 1.00 . A A . 56 ALA HA 1 1
20 27129 1 1 58 ALA HB1 H -12.886 -2.618 6.117 1.00 . A A . 56 ALA HB1 1 1
20 27130 1 1 58 ALA HB2 H -11.856 -1.650 7.173 1.00 . A A . 56 ALA HB2 1 1
20 27131 1 1 58 ALA HB3 H -13.567 -1.849 7.551 1.00 . A A . 56 ALA HB3 1 1
20 27132 1 1 58 ALA N N -13.003 -4.770 7.337 1.00 . A A . 56 ALA N 1 1
20 27133 1 1 58 ALA O O -12.237 -2.840 10.240 1.00 . A A . 56 ALA O 1 1
20 27134 1 1 59 ASP C C -13.765 -4.418 12.050 1.00 . A A . 57 ASP C 1 1
20 27135 1 1 59 ASP CA C -14.655 -3.711 11.021 1.00 . A A . 57 ASP CA 1 1
20 27136 1 1 59 ASP CB C -16.072 -4.297 11.059 1.00 . A A . 57 ASP CB 1 1
20 27137 1 1 59 ASP CG C -16.043 -5.784 10.691 1.00 . A A . 57 ASP CG 1 1
20 27138 1 1 59 ASP H H -14.605 -4.309 8.952 1.00 . A A . 57 ASP H 1 1
20 27139 1 1 59 ASP HA H -14.702 -2.660 11.264 1.00 . A A . 57 ASP HA 1 1
20 27140 1 1 59 ASP HB2 H -16.479 -4.182 12.053 1.00 . A A . 57 ASP HB2 1 1
20 27141 1 1 59 ASP HB3 H -16.695 -3.768 10.354 1.00 . A A . 57 ASP HB3 1 1
20 27142 1 1 59 ASP N N -14.085 -3.865 9.654 1.00 . A A . 57 ASP N 1 1
20 27143 1 1 59 ASP O O -13.660 -3.996 13.184 1.00 . A A . 57 ASP O 1 1
20 27144 1 1 59 ASP OD1 O -14.960 -6.315 10.523 1.00 . A A . 57 ASP OD1 1 1
20 27145 1 1 59 ASP OD2 O -17.110 -6.366 10.586 1.00 . A A . 57 ASP OD2 1 1
20 27146 1 1 60 ASP C C -11.173 -5.263 13.167 1.00 . A A . 58 ASP C 1 1
20 27147 1 1 60 ASP CA C -12.248 -6.212 12.635 1.00 . A A . 58 ASP CA 1 1
20 27148 1 1 60 ASP CB C -11.583 -7.393 11.932 1.00 . A A . 58 ASP CB 1 1
20 27149 1 1 60 ASP CG C -10.881 -8.275 12.967 1.00 . A A . 58 ASP CG 1 1
20 27150 1 1 60 ASP H H -13.220 -5.818 10.751 1.00 . A A . 58 ASP H 1 1
20 27151 1 1 60 ASP HA H -12.843 -6.574 13.455 1.00 . A A . 58 ASP HA 1 1
20 27152 1 1 60 ASP HB2 H -12.332 -7.972 11.412 1.00 . A A . 58 ASP HB2 1 1
20 27153 1 1 60 ASP HB3 H -10.858 -7.025 11.226 1.00 . A A . 58 ASP HB3 1 1
20 27154 1 1 60 ASP N N -13.124 -5.489 11.669 1.00 . A A . 58 ASP N 1 1
20 27155 1 1 60 ASP O O -10.838 -5.281 14.335 1.00 . A A . 58 ASP O 1 1
20 27156 1 1 60 ASP OD1 O -11.029 -8.001 14.146 1.00 . A A . 58 ASP OD1 1 1
20 27157 1 1 60 ASP OD2 O -10.209 -9.209 12.562 1.00 . A A . 58 ASP OD2 1 1
20 27158 1 1 61 VAL C C -9.828 -2.105 12.158 1.00 . A A . 59 VAL C 1 1
20 27159 1 1 61 VAL CA C -9.575 -3.483 12.775 1.00 . A A . 59 VAL CA 1 1
20 27160 1 1 61 VAL CB C -8.203 -3.993 12.332 1.00 . A A . 59 VAL CB 1 1
20 27161 1 1 61 VAL CG1 C -8.120 -3.979 10.805 1.00 . A A . 59 VAL CG1 1 1
20 27162 1 1 61 VAL CG2 C -7.112 -3.087 12.909 1.00 . A A . 59 VAL CG2 1 1
20 27163 1 1 61 VAL H H -10.916 -4.437 11.382 1.00 . A A . 59 VAL H 1 1
20 27164 1 1 61 VAL HA H -9.600 -3.405 13.851 1.00 . A A . 59 VAL HA 1 1
20 27165 1 1 61 VAL HB H -8.062 -5.002 12.691 1.00 . A A . 59 VAL HB 1 1
20 27166 1 1 61 VAL HG11 H -9.081 -4.248 10.390 1.00 . A A . 59 VAL HG11 1 1
20 27167 1 1 61 VAL HG12 H -7.376 -4.690 10.478 1.00 . A A . 59 VAL HG12 1 1
20 27168 1 1 61 VAL HG13 H -7.845 -2.991 10.468 1.00 . A A . 59 VAL HG13 1 1
20 27169 1 1 61 VAL HG21 H -6.168 -3.612 12.902 1.00 . A A . 59 VAL HG21 1 1
20 27170 1 1 61 VAL HG22 H -7.367 -2.818 13.923 1.00 . A A . 59 VAL HG22 1 1
20 27171 1 1 61 VAL HG23 H -7.032 -2.193 12.308 1.00 . A A . 59 VAL HG23 1 1
20 27172 1 1 61 VAL N N -10.630 -4.434 12.319 1.00 . A A . 59 VAL N 1 1
20 27173 1 1 61 VAL O O -10.253 -1.990 11.027 1.00 . A A . 59 VAL O 1 1
20 27174 1 1 62 GLU C C -8.513 0.790 11.645 1.00 . A A . 60 GLU C 1 1
20 27175 1 1 62 GLU CA C -9.791 0.309 12.334 1.00 . A A . 60 GLU CA 1 1
20 27176 1 1 62 GLU CB C -10.153 1.269 13.470 1.00 . A A . 60 GLU CB 1 1
20 27177 1 1 62 GLU CD C -10.782 3.619 14.027 1.00 . A A . 60 GLU CD 1 1
20 27178 1 1 62 GLU CG C -10.523 2.629 12.890 1.00 . A A . 60 GLU CG 1 1
20 27179 1 1 62 GLU H H -9.218 -1.166 13.800 1.00 . A A . 60 GLU H 1 1
20 27180 1 1 62 GLU HA H -10.598 0.277 11.617 1.00 . A A . 60 GLU HA 1 1
20 27181 1 1 62 GLU HB2 H -10.990 0.876 14.020 1.00 . A A . 60 GLU HB2 1 1
20 27182 1 1 62 GLU HB3 H -9.309 1.382 14.129 1.00 . A A . 60 GLU HB3 1 1
20 27183 1 1 62 GLU HG2 H -9.711 2.987 12.277 1.00 . A A . 60 GLU HG2 1 1
20 27184 1 1 62 GLU HG3 H -11.411 2.532 12.291 1.00 . A A . 60 GLU HG3 1 1
20 27185 1 1 62 GLU N N -9.565 -1.056 12.890 1.00 . A A . 60 GLU N 1 1
20 27186 1 1 62 GLU O O -7.429 0.686 12.183 1.00 . A A . 60 GLU O 1 1
20 27187 1 1 62 GLU OE1 O -10.643 3.223 15.173 1.00 . A A . 60 GLU OE1 1 1
20 27188 1 1 62 GLU OE2 O -11.115 4.755 13.734 1.00 . A A . 60 GLU OE2 1 1
20 27189 1 1 63 LEU C C -7.283 3.302 9.908 1.00 . A A . 61 LEU C 1 1
20 27190 1 1 63 LEU CA C -7.427 1.790 9.729 1.00 . A A . 61 LEU CA 1 1
20 27191 1 1 63 LEU CB C -7.581 1.465 8.244 1.00 . A A . 61 LEU CB 1 1
20 27192 1 1 63 LEU CD1 C -7.899 -0.368 6.579 1.00 . A A . 61 LEU CD1 1 1
20 27193 1 1 63 LEU CD2 C -6.715 -0.827 8.729 1.00 . A A . 61 LEU CD2 1 1
20 27194 1 1 63 LEU CG C -7.843 -0.030 8.070 1.00 . A A . 61 LEU CG 1 1
20 27195 1 1 63 LEU H H -9.507 1.381 10.032 1.00 . A A . 61 LEU H 1 1
20 27196 1 1 63 LEU HA H -6.552 1.295 10.118 1.00 . A A . 61 LEU HA 1 1
20 27197 1 1 63 LEU HB2 H -8.409 2.025 7.838 1.00 . A A . 61 LEU HB2 1 1
20 27198 1 1 63 LEU HB3 H -6.682 1.730 7.727 1.00 . A A . 61 LEU HB3 1 1
20 27199 1 1 63 LEU HD11 H -7.161 -1.124 6.353 1.00 . A A . 61 LEU HD11 1 1
20 27200 1 1 63 LEU HD12 H -7.694 0.520 6.001 1.00 . A A . 61 LEU HD12 1 1
20 27201 1 1 63 LEU HD13 H -8.883 -0.741 6.332 1.00 . A A . 61 LEU HD13 1 1
20 27202 1 1 63 LEU HD21 H -5.783 -0.295 8.615 1.00 . A A . 61 LEU HD21 1 1
20 27203 1 1 63 LEU HD22 H -6.636 -1.796 8.259 1.00 . A A . 61 LEU HD22 1 1
20 27204 1 1 63 LEU HD23 H -6.930 -0.954 9.780 1.00 . A A . 61 LEU HD23 1 1
20 27205 1 1 63 LEU HG H -8.783 -0.283 8.532 1.00 . A A . 61 LEU HG 1 1
20 27206 1 1 63 LEU N N -8.630 1.311 10.454 1.00 . A A . 61 LEU N 1 1
20 27207 1 1 63 LEU O O -8.243 4.041 9.822 1.00 . A A . 61 LEU O 1 1
20 27208 1 1 64 SER C C -5.088 5.753 9.111 1.00 . A A . 62 SER C 1 1
20 27209 1 1 64 SER CA C -5.864 5.226 10.317 1.00 . A A . 62 SER CA 1 1
20 27210 1 1 64 SER CB C -5.057 5.475 11.593 1.00 . A A . 62 SER CB 1 1
20 27211 1 1 64 SER H H -5.327 3.152 10.198 1.00 . A A . 62 SER H 1 1
20 27212 1 1 64 SER HA H -6.814 5.729 10.387 1.00 . A A . 62 SER HA 1 1
20 27213 1 1 64 SER HB2 H -5.696 5.902 12.347 1.00 . A A . 62 SER HB2 1 1
20 27214 1 1 64 SER HB3 H -4.659 4.535 11.952 1.00 . A A . 62 SER HB3 1 1
20 27215 1 1 64 SER HG H -3.175 5.880 11.313 1.00 . A A . 62 SER HG 1 1
20 27216 1 1 64 SER N N -6.085 3.765 10.145 1.00 . A A . 62 SER N 1 1
20 27217 1 1 64 SER O O -4.392 5.014 8.446 1.00 . A A . 62 SER O 1 1
20 27218 1 1 64 SER OG O -3.996 6.377 11.309 1.00 . A A . 62 SER OG 1 1
20 27219 1 1 65 PRO C C -2.985 7.355 7.717 1.00 . A A . 63 PRO C 1 1
20 27220 1 1 65 PRO CA C -4.489 7.647 7.683 1.00 . A A . 63 PRO CA 1 1
20 27221 1 1 65 PRO CB C -4.750 9.152 7.845 1.00 . A A . 63 PRO CB 1 1
20 27222 1 1 65 PRO CD C -5.998 7.994 9.576 1.00 . A A . 63 PRO CD 1 1
20 27223 1 1 65 PRO CG C -5.370 9.331 9.197 1.00 . A A . 63 PRO CG 1 1
20 27224 1 1 65 PRO HA H -4.917 7.306 6.754 1.00 . A A . 63 PRO HA 1 1
20 27225 1 1 65 PRO HB2 H -3.818 9.697 7.788 1.00 . A A . 63 PRO HB2 1 1
20 27226 1 1 65 PRO HB3 H -5.430 9.497 7.081 1.00 . A A . 63 PRO HB3 1 1
20 27227 1 1 65 PRO HD2 H -5.917 7.826 10.641 1.00 . A A . 63 PRO HD2 1 1
20 27228 1 1 65 PRO HD3 H -7.028 7.953 9.258 1.00 . A A . 63 PRO HD3 1 1
20 27229 1 1 65 PRO HG2 H -4.610 9.604 9.917 1.00 . A A . 63 PRO HG2 1 1
20 27230 1 1 65 PRO HG3 H -6.133 10.092 9.156 1.00 . A A . 63 PRO HG3 1 1
20 27231 1 1 65 PRO N N -5.197 7.020 8.832 1.00 . A A . 63 PRO N 1 1
20 27232 1 1 65 PRO O O -2.311 7.396 6.707 1.00 . A A . 63 PRO O 1 1
20 27233 1 1 66 GLU C C -0.717 5.406 8.333 1.00 . A A . 64 GLU C 1 1
20 27234 1 1 66 GLU CA C -1.009 6.754 8.984 1.00 . A A . 64 GLU CA 1 1
20 27235 1 1 66 GLU CB C -0.615 6.708 10.458 1.00 . A A . 64 GLU CB 1 1
20 27236 1 1 66 GLU CD C -0.343 8.058 12.539 1.00 . A A . 64 GLU CD 1 1
20 27237 1 1 66 GLU CG C -0.811 8.084 11.083 1.00 . A A . 64 GLU CG 1 1
20 27238 1 1 66 GLU H H -3.020 7.019 9.671 1.00 . A A . 64 GLU H 1 1
20 27239 1 1 66 GLU HA H -0.443 7.521 8.484 1.00 . A A . 64 GLU HA 1 1
20 27240 1 1 66 GLU HB2 H -1.232 5.994 10.968 1.00 . A A . 64 GLU HB2 1 1
20 27241 1 1 66 GLU HB3 H 0.417 6.422 10.545 1.00 . A A . 64 GLU HB3 1 1
20 27242 1 1 66 GLU HG2 H -0.238 8.811 10.531 1.00 . A A . 64 GLU HG2 1 1
20 27243 1 1 66 GLU HG3 H -1.855 8.345 11.046 1.00 . A A . 64 GLU HG3 1 1
20 27244 1 1 66 GLU N N -2.458 7.056 8.873 1.00 . A A . 64 GLU N 1 1
20 27245 1 1 66 GLU O O 0.370 5.162 7.856 1.00 . A A . 64 GLU O 1 1
20 27246 1 1 66 GLU OE1 O -0.061 6.977 13.030 1.00 . A A . 64 GLU OE1 1 1
20 27247 1 1 66 GLU OE2 O -0.275 9.119 13.137 1.00 . A A . 64 GLU OE2 1 1
20 27248 1 1 67 HIS C C -1.220 3.373 6.197 1.00 . A A . 65 HIS C 1 1
20 27249 1 1 67 HIS CA C -1.452 3.195 7.693 1.00 . A A . 65 HIS CA 1 1
20 27250 1 1 67 HIS CB C -2.679 2.311 7.932 1.00 . A A . 65 HIS CB 1 1
20 27251 1 1 67 HIS CD2 C -3.201 1.555 5.467 1.00 . A A . 65 HIS CD2 1 1
20 27252 1 1 67 HIS CE1 C -3.002 -0.586 5.743 1.00 . A A . 65 HIS CE1 1 1
20 27253 1 1 67 HIS CG C -2.868 1.354 6.784 1.00 . A A . 65 HIS CG 1 1
20 27254 1 1 67 HIS H H -2.550 4.745 8.703 1.00 . A A . 65 HIS H 1 1
20 27255 1 1 67 HIS HA H -0.584 2.739 8.143 1.00 . A A . 65 HIS HA 1 1
20 27256 1 1 67 HIS HB2 H -2.542 1.752 8.844 1.00 . A A . 65 HIS HB2 1 1
20 27257 1 1 67 HIS HB3 H -3.552 2.934 8.023 1.00 . A A . 65 HIS HB3 1 1
20 27258 1 1 67 HIS HD1 H -2.510 -0.493 7.764 1.00 . A A . 65 HIS HD1 1 1
20 27259 1 1 67 HIS HD2 H -3.372 2.516 5.007 1.00 . A A . 65 HIS HD2 1 1
20 27260 1 1 67 HIS HE1 H -2.995 -1.650 5.559 1.00 . A A . 65 HIS HE1 1 1
20 27261 1 1 67 HIS HE2 H -3.506 0.173 3.875 1.00 . A A . 65 HIS HE2 1 1
20 27262 1 1 67 HIS N N -1.679 4.528 8.311 1.00 . A A . 65 HIS N 1 1
20 27263 1 1 67 HIS ND1 N -2.744 -0.020 6.937 1.00 . A A . 65 HIS ND1 1 1
20 27264 1 1 67 HIS NE2 N -3.285 0.330 4.817 1.00 . A A . 65 HIS NE2 1 1
20 27265 1 1 67 HIS O O -0.700 2.505 5.526 1.00 . A A . 65 HIS O 1 1
20 27266 1 1 68 PHE C C -0.125 5.572 4.040 1.00 . A A . 66 PHE C 1 1
20 27267 1 1 68 PHE CA C -1.402 4.755 4.222 1.00 . A A . 66 PHE CA 1 1
20 27268 1 1 68 PHE CB C -2.600 5.531 3.679 1.00 . A A . 66 PHE CB 1 1
20 27269 1 1 68 PHE CD1 C -4.310 4.905 5.422 1.00 . A A . 66 PHE CD1 1 1
20 27270 1 1 68 PHE CD2 C -4.616 4.108 3.152 1.00 . A A . 66 PHE CD2 1 1
20 27271 1 1 68 PHE CE1 C -5.486 4.254 5.810 1.00 . A A . 66 PHE CE1 1 1
20 27272 1 1 68 PHE CE2 C -5.793 3.458 3.541 1.00 . A A . 66 PHE CE2 1 1
20 27273 1 1 68 PHE CG C -3.873 4.832 4.092 1.00 . A A . 66 PHE CG 1 1
20 27274 1 1 68 PHE CZ C -6.227 3.533 4.870 1.00 . A A . 66 PHE CZ 1 1
20 27275 1 1 68 PHE H H -2.010 5.188 6.235 1.00 . A A . 66 PHE H 1 1
20 27276 1 1 68 PHE HA H -1.306 3.816 3.704 1.00 . A A . 66 PHE HA 1 1
20 27277 1 1 68 PHE HB2 H -2.591 6.536 4.078 1.00 . A A . 66 PHE HB2 1 1
20 27278 1 1 68 PHE HB3 H -2.544 5.569 2.603 1.00 . A A . 66 PHE HB3 1 1
20 27279 1 1 68 PHE HD1 H -3.736 5.462 6.148 1.00 . A A . 66 PHE HD1 1 1
20 27280 1 1 68 PHE HD2 H -4.280 4.050 2.128 1.00 . A A . 66 PHE HD2 1 1
20 27281 1 1 68 PHE HE1 H -5.824 4.310 6.835 1.00 . A A . 66 PHE HE1 1 1
20 27282 1 1 68 PHE HE2 H -6.366 2.899 2.816 1.00 . A A . 66 PHE HE2 1 1
20 27283 1 1 68 PHE HZ H -7.133 3.033 5.171 1.00 . A A . 66 PHE HZ 1 1
20 27284 1 1 68 PHE N N -1.599 4.501 5.672 1.00 . A A . 66 PHE N 1 1
20 27285 1 1 68 PHE O O 0.114 6.163 3.006 1.00 . A A . 66 PHE O 1 1
20 27286 1 1 69 ARG C C 2.722 6.052 3.709 1.00 . A A . 67 ARG C 1 1
20 27287 1 1 69 ARG CA C 1.952 6.385 4.992 1.00 . A A . 67 ARG CA 1 1
20 27288 1 1 69 ARG CB C 2.794 6.017 6.212 1.00 . A A . 67 ARG CB 1 1
20 27289 1 1 69 ARG CD C 3.048 3.938 7.590 1.00 . A A . 67 ARG CD 1 1
20 27290 1 1 69 ARG CG C 3.109 4.520 6.175 1.00 . A A . 67 ARG CG 1 1
20 27291 1 1 69 ARG CZ C 3.816 1.916 8.676 1.00 . A A . 67 ARG CZ 1 1
20 27292 1 1 69 ARG H H 0.460 5.129 5.877 1.00 . A A . 67 ARG H 1 1
20 27293 1 1 69 ARG HA H 1.732 7.441 5.016 1.00 . A A . 67 ARG HA 1 1
20 27294 1 1 69 ARG HB2 H 3.714 6.579 6.195 1.00 . A A . 67 ARG HB2 1 1
20 27295 1 1 69 ARG HB3 H 2.246 6.247 7.110 1.00 . A A . 67 ARG HB3 1 1
20 27296 1 1 69 ARG HD2 H 3.355 4.683 8.306 1.00 . A A . 67 ARG HD2 1 1
20 27297 1 1 69 ARG HD3 H 2.036 3.630 7.804 1.00 . A A . 67 ARG HD3 1 1
20 27298 1 1 69 ARG HE H 4.633 2.604 7.000 1.00 . A A . 67 ARG HE 1 1
20 27299 1 1 69 ARG HG2 H 2.386 4.020 5.550 1.00 . A A . 67 ARG HG2 1 1
20 27300 1 1 69 ARG HG3 H 4.096 4.372 5.769 1.00 . A A . 67 ARG HG3 1 1
20 27301 1 1 69 ARG HH11 H 2.318 2.929 9.535 1.00 . A A . 67 ARG HH11 1 1
20 27302 1 1 69 ARG HH12 H 2.808 1.482 10.351 1.00 . A A . 67 ARG HH12 1 1
20 27303 1 1 69 ARG HH21 H 5.280 0.708 8.046 1.00 . A A . 67 ARG HH21 1 1
20 27304 1 1 69 ARG HH22 H 4.487 0.225 9.508 1.00 . A A . 67 ARG HH22 1 1
20 27305 1 1 69 ARG N N 0.687 5.612 5.056 1.00 . A A . 67 ARG N 1 1
20 27306 1 1 69 ARG NE N 3.948 2.756 7.685 1.00 . A A . 67 ARG NE 1 1
20 27307 1 1 69 ARG NH1 N 2.911 2.125 9.591 1.00 . A A . 67 ARG NH1 1 1
20 27308 1 1 69 ARG NH2 N 4.587 0.868 8.749 1.00 . A A . 67 ARG NH2 1 1
20 27309 1 1 69 ARG O O 3.317 6.916 3.100 1.00 . A A . 67 ARG O 1 1
20 27310 1 1 70 SER C C 2.981 3.118 1.501 1.00 . A A . 68 SER C 1 1
20 27311 1 1 70 SER CA C 3.470 4.462 2.049 1.00 . A A . 68 SER CA 1 1
20 27312 1 1 70 SER CB C 4.963 4.372 2.360 1.00 . A A . 68 SER CB 1 1
20 27313 1 1 70 SER H H 2.243 4.123 3.792 1.00 . A A . 68 SER H 1 1
20 27314 1 1 70 SER HA H 3.307 5.229 1.306 1.00 . A A . 68 SER HA 1 1
20 27315 1 1 70 SER HB2 H 5.311 5.319 2.740 1.00 . A A . 68 SER HB2 1 1
20 27316 1 1 70 SER HB3 H 5.129 3.606 3.106 1.00 . A A . 68 SER HB3 1 1
20 27317 1 1 70 SER HG H 5.630 3.107 1.042 1.00 . A A . 68 SER HG 1 1
20 27318 1 1 70 SER N N 2.725 4.814 3.292 1.00 . A A . 68 SER N 1 1
20 27319 1 1 70 SER O O 2.407 2.317 2.211 1.00 . A A . 68 SER O 1 1
20 27320 1 1 70 SER OG O 5.672 4.057 1.169 1.00 . A A . 68 SER OG 1 1
20 27321 1 1 71 ILE C C 3.397 0.415 0.391 1.00 . A A . 69 ILE C 1 1
20 27322 1 1 71 ILE CA C 2.765 1.583 -0.366 1.00 . A A . 69 ILE CA 1 1
20 27323 1 1 71 ILE CB C 3.227 1.536 -1.823 1.00 . A A . 69 ILE CB 1 1
20 27324 1 1 71 ILE CD1 C 1.232 2.945 -2.358 1.00 . A A . 69 ILE CD1 1 1
20 27325 1 1 71 ILE CG1 C 2.735 2.772 -2.572 1.00 . A A . 69 ILE CG1 1 1
20 27326 1 1 71 ILE CG2 C 2.657 0.299 -2.493 1.00 . A A . 69 ILE CG2 1 1
20 27327 1 1 71 ILE H H 3.673 3.525 -0.316 1.00 . A A . 69 ILE H 1 1
20 27328 1 1 71 ILE HA H 1.691 1.507 -0.320 1.00 . A A . 69 ILE HA 1 1
20 27329 1 1 71 ILE HB H 4.307 1.498 -1.857 1.00 . A A . 69 ILE HB 1 1
20 27330 1 1 71 ILE HD11 H 0.822 3.528 -3.167 1.00 . A A . 69 ILE HD11 1 1
20 27331 1 1 71 ILE HD12 H 1.056 3.454 -1.421 1.00 . A A . 69 ILE HD12 1 1
20 27332 1 1 71 ILE HD13 H 0.754 1.976 -2.338 1.00 . A A . 69 ILE HD13 1 1
20 27333 1 1 71 ILE HG12 H 3.252 3.639 -2.202 1.00 . A A . 69 ILE HG12 1 1
20 27334 1 1 71 ILE HG13 H 2.934 2.657 -3.626 1.00 . A A . 69 ILE HG13 1 1
20 27335 1 1 71 ILE HG21 H 3.463 -0.352 -2.791 1.00 . A A . 69 ILE HG21 1 1
20 27336 1 1 71 ILE HG22 H 2.092 0.598 -3.361 1.00 . A A . 69 ILE HG22 1 1
20 27337 1 1 71 ILE HG23 H 2.011 -0.217 -1.800 1.00 . A A . 69 ILE HG23 1 1
20 27338 1 1 71 ILE N N 3.207 2.867 0.238 1.00 . A A . 69 ILE N 1 1
20 27339 1 1 71 ILE O O 2.748 -0.568 0.690 1.00 . A A . 69 ILE O 1 1
20 27340 1 1 72 ARG C C 4.629 -0.842 2.757 1.00 . A A . 70 ARG C 1 1
20 27341 1 1 72 ARG CA C 5.337 -0.598 1.424 1.00 . A A . 70 ARG CA 1 1
20 27342 1 1 72 ARG CB C 6.802 -0.225 1.674 1.00 . A A . 70 ARG CB 1 1
20 27343 1 1 72 ARG CD C 7.745 2.077 1.414 1.00 . A A . 70 ARG CD 1 1
20 27344 1 1 72 ARG CG C 6.880 1.172 2.294 1.00 . A A . 70 ARG CG 1 1
20 27345 1 1 72 ARG CZ C 9.885 1.930 2.538 1.00 . A A . 70 ARG CZ 1 1
20 27346 1 1 72 ARG H H 5.168 1.310 0.439 1.00 . A A . 70 ARG H 1 1
20 27347 1 1 72 ARG HA H 5.293 -1.496 0.826 1.00 . A A . 70 ARG HA 1 1
20 27348 1 1 72 ARG HB2 H 7.244 -0.943 2.349 1.00 . A A . 70 ARG HB2 1 1
20 27349 1 1 72 ARG HB3 H 7.339 -0.233 0.739 1.00 . A A . 70 ARG HB3 1 1
20 27350 1 1 72 ARG HD2 H 7.403 2.015 0.392 1.00 . A A . 70 ARG HD2 1 1
20 27351 1 1 72 ARG HD3 H 7.665 3.099 1.759 1.00 . A A . 70 ARG HD3 1 1
20 27352 1 1 72 ARG HE H 9.559 1.124 0.753 1.00 . A A . 70 ARG HE 1 1
20 27353 1 1 72 ARG HG2 H 5.889 1.588 2.372 1.00 . A A . 70 ARG HG2 1 1
20 27354 1 1 72 ARG HG3 H 7.321 1.105 3.277 1.00 . A A . 70 ARG HG3 1 1
20 27355 1 1 72 ARG HH11 H 8.407 2.907 3.468 1.00 . A A . 70 ARG HH11 1 1
20 27356 1 1 72 ARG HH12 H 9.912 2.836 4.322 1.00 . A A . 70 ARG HH12 1 1
20 27357 1 1 72 ARG HH21 H 11.533 1.021 1.852 1.00 . A A . 70 ARG HH21 1 1
20 27358 1 1 72 ARG HH22 H 11.682 1.768 3.407 1.00 . A A . 70 ARG HH22 1 1
20 27359 1 1 72 ARG N N 4.662 0.510 0.696 1.00 . A A . 70 ARG N 1 1
20 27360 1 1 72 ARG NE N 9.166 1.635 1.490 1.00 . A A . 70 ARG NE 1 1
20 27361 1 1 72 ARG NH1 N 9.361 2.611 3.519 1.00 . A A . 70 ARG NH1 1 1
20 27362 1 1 72 ARG NH2 N 11.130 1.543 2.604 1.00 . A A . 70 ARG NH2 1 1
20 27363 1 1 72 ARG O O 4.455 -1.967 3.181 1.00 . A A . 70 ARG O 1 1
20 27364 1 1 73 SER C C 2.215 -0.748 4.508 1.00 . A A . 71 SER C 1 1
20 27365 1 1 73 SER CA C 3.516 0.027 4.722 1.00 . A A . 71 SER CA 1 1
20 27366 1 1 73 SER CB C 3.192 1.398 5.311 1.00 . A A . 71 SER CB 1 1
20 27367 1 1 73 SER H H 4.362 1.100 3.058 1.00 . A A . 71 SER H 1 1
20 27368 1 1 73 SER HA H 4.153 -0.517 5.403 1.00 . A A . 71 SER HA 1 1
20 27369 1 1 73 SER HB2 H 4.101 1.957 5.451 1.00 . A A . 71 SER HB2 1 1
20 27370 1 1 73 SER HB3 H 2.542 1.935 4.633 1.00 . A A . 71 SER HB3 1 1
20 27371 1 1 73 SER HG H 2.041 0.413 6.533 1.00 . A A . 71 SER HG 1 1
20 27372 1 1 73 SER N N 4.216 0.202 3.419 1.00 . A A . 71 SER N 1 1
20 27373 1 1 73 SER O O 1.861 -1.611 5.286 1.00 . A A . 71 SER O 1 1
20 27374 1 1 73 SER OG O 2.550 1.226 6.567 1.00 . A A . 71 SER OG 1 1
20 27375 1 1 74 ILE C C 0.484 -2.643 3.010 1.00 . A A . 72 ILE C 1 1
20 27376 1 1 74 ILE CA C 0.221 -1.150 3.202 1.00 . A A . 72 ILE CA 1 1
20 27377 1 1 74 ILE CB C -0.415 -0.574 1.939 1.00 . A A . 72 ILE CB 1 1
20 27378 1 1 74 ILE CD1 C -1.178 1.529 0.826 1.00 . A A . 72 ILE CD1 1 1
20 27379 1 1 74 ILE CG1 C -0.672 0.922 2.135 1.00 . A A . 72 ILE CG1 1 1
20 27380 1 1 74 ILE CG2 C -1.735 -1.285 1.670 1.00 . A A . 72 ILE CG2 1 1
20 27381 1 1 74 ILE H H 1.795 0.259 2.849 1.00 . A A . 72 ILE H 1 1
20 27382 1 1 74 ILE HA H -0.447 -1.007 4.038 1.00 . A A . 72 ILE HA 1 1
20 27383 1 1 74 ILE HB H 0.251 -0.721 1.102 1.00 . A A . 72 ILE HB 1 1
20 27384 1 1 74 ILE HD11 H -0.456 2.243 0.458 1.00 . A A . 72 ILE HD11 1 1
20 27385 1 1 74 ILE HD12 H -2.121 2.027 1.000 1.00 . A A . 72 ILE HD12 1 1
20 27386 1 1 74 ILE HD13 H -1.315 0.746 0.095 1.00 . A A . 72 ILE HD13 1 1
20 27387 1 1 74 ILE HG12 H -1.414 1.061 2.909 1.00 . A A . 72 ILE HG12 1 1
20 27388 1 1 74 ILE HG13 H 0.246 1.411 2.425 1.00 . A A . 72 ILE HG13 1 1
20 27389 1 1 74 ILE HG21 H -2.208 -0.848 0.803 1.00 . A A . 72 ILE HG21 1 1
20 27390 1 1 74 ILE HG22 H -2.382 -1.175 2.528 1.00 . A A . 72 ILE HG22 1 1
20 27391 1 1 74 ILE HG23 H -1.548 -2.332 1.491 1.00 . A A . 72 ILE HG23 1 1
20 27392 1 1 74 ILE N N 1.497 -0.442 3.462 1.00 . A A . 72 ILE N 1 1
20 27393 1 1 74 ILE O O -0.181 -3.479 3.588 1.00 . A A . 72 ILE O 1 1
20 27394 1 1 75 ASP C C 2.124 -5.075 3.314 1.00 . A A . 73 ASP C 1 1
20 27395 1 1 75 ASP CA C 1.746 -4.431 1.982 1.00 . A A . 73 ASP CA 1 1
20 27396 1 1 75 ASP CB C 2.918 -4.567 1.007 1.00 . A A . 73 ASP CB 1 1
20 27397 1 1 75 ASP CG C 2.926 -5.978 0.414 1.00 . A A . 73 ASP CG 1 1
20 27398 1 1 75 ASP H H 1.978 -2.301 1.745 1.00 . A A . 73 ASP H 1 1
20 27399 1 1 75 ASP HA H 0.875 -4.922 1.575 1.00 . A A . 73 ASP HA 1 1
20 27400 1 1 75 ASP HB2 H 2.818 -3.840 0.214 1.00 . A A . 73 ASP HB2 1 1
20 27401 1 1 75 ASP HB3 H 3.844 -4.397 1.534 1.00 . A A . 73 ASP HB3 1 1
20 27402 1 1 75 ASP N N 1.450 -2.988 2.203 1.00 . A A . 73 ASP N 1 1
20 27403 1 1 75 ASP O O 1.695 -6.166 3.633 1.00 . A A . 73 ASP O 1 1
20 27404 1 1 75 ASP OD1 O 2.043 -6.747 0.755 1.00 . A A . 73 ASP OD1 1 1
20 27405 1 1 75 ASP OD2 O 3.816 -6.265 -0.369 1.00 . A A . 73 ASP OD2 1 1
20 27406 1 1 76 ALA C C 2.140 -5.051 6.341 1.00 . A A . 74 ALA C 1 1
20 27407 1 1 76 ALA CA C 3.344 -4.969 5.402 1.00 . A A . 74 ALA CA 1 1
20 27408 1 1 76 ALA CB C 4.414 -4.070 6.018 1.00 . A A . 74 ALA CB 1 1
20 27409 1 1 76 ALA H H 3.261 -3.528 3.808 1.00 . A A . 74 ALA H 1 1
20 27410 1 1 76 ALA HA H 3.746 -5.959 5.254 1.00 . A A . 74 ALA HA 1 1
20 27411 1 1 76 ALA HB1 H 3.940 -3.231 6.507 1.00 . A A . 74 ALA HB1 1 1
20 27412 1 1 76 ALA HB2 H 5.069 -3.708 5.239 1.00 . A A . 74 ALA HB2 1 1
20 27413 1 1 76 ALA HB3 H 4.987 -4.631 6.740 1.00 . A A . 74 ALA HB3 1 1
20 27414 1 1 76 ALA N N 2.927 -4.406 4.090 1.00 . A A . 74 ALA N 1 1
20 27415 1 1 76 ALA O O 1.990 -5.993 7.091 1.00 . A A . 74 ALA O 1 1
20 27416 1 1 77 PHE C C -0.760 -5.325 6.866 1.00 . A A . 75 PHE C 1 1
20 27417 1 1 77 PHE CA C 0.096 -4.105 7.207 1.00 . A A . 75 PHE CA 1 1
20 27418 1 1 77 PHE CB C -0.727 -2.834 7.006 1.00 . A A . 75 PHE CB 1 1
20 27419 1 1 77 PHE CD1 C -1.698 -2.331 9.277 1.00 . A A . 75 PHE CD1 1 1
20 27420 1 1 77 PHE CD2 C -3.136 -3.303 7.584 1.00 . A A . 75 PHE CD2 1 1
20 27421 1 1 77 PHE CE1 C -2.768 -2.320 10.180 1.00 . A A . 75 PHE CE1 1 1
20 27422 1 1 77 PHE CE2 C -4.206 -3.292 8.486 1.00 . A A . 75 PHE CE2 1 1
20 27423 1 1 77 PHE CG C -1.881 -2.823 7.980 1.00 . A A . 75 PHE CG 1 1
20 27424 1 1 77 PHE CZ C -4.022 -2.801 9.784 1.00 . A A . 75 PHE CZ 1 1
20 27425 1 1 77 PHE H H 1.422 -3.317 5.701 1.00 . A A . 75 PHE H 1 1
20 27426 1 1 77 PHE HA H 0.419 -4.165 8.232 1.00 . A A . 75 PHE HA 1 1
20 27427 1 1 77 PHE HB2 H -0.104 -1.968 7.175 1.00 . A A . 75 PHE HB2 1 1
20 27428 1 1 77 PHE HB3 H -1.106 -2.815 6.000 1.00 . A A . 75 PHE HB3 1 1
20 27429 1 1 77 PHE HD1 H -0.730 -1.960 9.583 1.00 . A A . 75 PHE HD1 1 1
20 27430 1 1 77 PHE HD2 H -3.277 -3.682 6.583 1.00 . A A . 75 PHE HD2 1 1
20 27431 1 1 77 PHE HE1 H -2.626 -1.941 11.181 1.00 . A A . 75 PHE HE1 1 1
20 27432 1 1 77 PHE HE2 H -5.174 -3.662 8.181 1.00 . A A . 75 PHE HE2 1 1
20 27433 1 1 77 PHE HZ H -4.847 -2.791 10.480 1.00 . A A . 75 PHE HZ 1 1
20 27434 1 1 77 PHE N N 1.284 -4.072 6.310 1.00 . A A . 75 PHE N 1 1
20 27435 1 1 77 PHE O O -1.119 -6.105 7.725 1.00 . A A . 75 PHE O 1 1
20 27436 1 1 78 VAL C C -1.107 -7.951 5.354 1.00 . A A . 76 VAL C 1 1
20 27437 1 1 78 VAL CA C -1.918 -6.658 5.211 1.00 . A A . 76 VAL CA 1 1
20 27438 1 1 78 VAL CB C -2.338 -6.475 3.756 1.00 . A A . 76 VAL CB 1 1
20 27439 1 1 78 VAL CG1 C -3.034 -7.740 3.272 1.00 . A A . 76 VAL CG1 1 1
20 27440 1 1 78 VAL CG2 C -3.301 -5.290 3.648 1.00 . A A . 76 VAL CG2 1 1
20 27441 1 1 78 VAL H H -0.791 -4.857 4.937 1.00 . A A . 76 VAL H 1 1
20 27442 1 1 78 VAL HA H -2.799 -6.712 5.834 1.00 . A A . 76 VAL HA 1 1
20 27443 1 1 78 VAL HB H -1.464 -6.290 3.149 1.00 . A A . 76 VAL HB 1 1
20 27444 1 1 78 VAL HG11 H -3.297 -8.351 4.120 1.00 . A A . 76 VAL HG11 1 1
20 27445 1 1 78 VAL HG12 H -2.367 -8.287 2.625 1.00 . A A . 76 VAL HG12 1 1
20 27446 1 1 78 VAL HG13 H -3.927 -7.472 2.728 1.00 . A A . 76 VAL HG13 1 1
20 27447 1 1 78 VAL HG21 H -3.160 -4.634 4.494 1.00 . A A . 76 VAL HG21 1 1
20 27448 1 1 78 VAL HG22 H -4.319 -5.653 3.639 1.00 . A A . 76 VAL HG22 1 1
20 27449 1 1 78 VAL HG23 H -3.103 -4.748 2.735 1.00 . A A . 76 VAL HG23 1 1
20 27450 1 1 78 VAL N N -1.089 -5.495 5.615 1.00 . A A . 76 VAL N 1 1
20 27451 1 1 78 VAL O O -1.572 -8.924 5.914 1.00 . A A . 76 VAL O 1 1
20 27452 1 1 79 VAL C C 1.340 -9.419 6.415 1.00 . A A . 77 VAL C 1 1
20 27453 1 1 79 VAL CA C 0.928 -9.200 4.959 1.00 . A A . 77 VAL CA 1 1
20 27454 1 1 79 VAL CB C 2.174 -9.034 4.091 1.00 . A A . 77 VAL CB 1 1
20 27455 1 1 79 VAL CG1 C 3.113 -10.212 4.324 1.00 . A A . 77 VAL CG1 1 1
20 27456 1 1 79 VAL CG2 C 1.765 -8.991 2.617 1.00 . A A . 77 VAL CG2 1 1
20 27457 1 1 79 VAL H H 0.464 -7.181 4.404 1.00 . A A . 77 VAL H 1 1
20 27458 1 1 79 VAL HA H 0.359 -10.050 4.613 1.00 . A A . 77 VAL HA 1 1
20 27459 1 1 79 VAL HB H 2.676 -8.115 4.355 1.00 . A A . 77 VAL HB 1 1
20 27460 1 1 79 VAL HG11 H 3.953 -9.886 4.919 1.00 . A A . 77 VAL HG11 1 1
20 27461 1 1 79 VAL HG12 H 3.466 -10.583 3.374 1.00 . A A . 77 VAL HG12 1 1
20 27462 1 1 79 VAL HG13 H 2.583 -10.993 4.844 1.00 . A A . 77 VAL HG13 1 1
20 27463 1 1 79 VAL HG21 H 2.650 -9.005 1.998 1.00 . A A . 77 VAL HG21 1 1
20 27464 1 1 79 VAL HG22 H 1.206 -8.088 2.425 1.00 . A A . 77 VAL HG22 1 1
20 27465 1 1 79 VAL HG23 H 1.153 -9.851 2.388 1.00 . A A . 77 VAL HG23 1 1
20 27466 1 1 79 VAL N N 0.099 -7.972 4.851 1.00 . A A . 77 VAL N 1 1
20 27467 1 1 79 VAL O O 1.240 -10.508 6.945 1.00 . A A . 77 VAL O 1 1
20 27468 1 1 80 GLY C C 1.042 -8.934 9.349 1.00 . A A . 78 GLY C 1 1
20 27469 1 1 80 GLY CA C 2.236 -8.525 8.484 1.00 . A A . 78 GLY CA 1 1
20 27470 1 1 80 GLY H H 1.882 -7.524 6.611 1.00 . A A . 78 GLY H 1 1
20 27471 1 1 80 GLY HA2 H 3.008 -9.277 8.555 1.00 . A A . 78 GLY HA2 1 1
20 27472 1 1 80 GLY HA3 H 2.621 -7.580 8.833 1.00 . A A . 78 GLY HA3 1 1
20 27473 1 1 80 GLY N N 1.808 -8.390 7.063 1.00 . A A . 78 GLY N 1 1
20 27474 1 1 80 GLY O O 1.171 -9.708 10.277 1.00 . A A . 78 GLY O 1 1
20 27475 1 1 81 ALA C C -1.686 -10.231 9.656 1.00 . A A . 79 ALA C 1 1
20 27476 1 1 81 ALA CA C -1.316 -8.762 9.875 1.00 . A A . 79 ALA CA 1 1
20 27477 1 1 81 ALA CB C -2.490 -7.875 9.461 1.00 . A A . 79 ALA CB 1 1
20 27478 1 1 81 ALA H H -0.200 -7.782 8.315 1.00 . A A . 79 ALA H 1 1
20 27479 1 1 81 ALA HA H -1.098 -8.602 10.919 1.00 . A A . 79 ALA HA 1 1
20 27480 1 1 81 ALA HB1 H -2.261 -6.844 9.688 1.00 . A A . 79 ALA HB1 1 1
20 27481 1 1 81 ALA HB2 H -3.377 -8.174 10.001 1.00 . A A . 79 ALA HB2 1 1
20 27482 1 1 81 ALA HB3 H -2.663 -7.978 8.400 1.00 . A A . 79 ALA HB3 1 1
20 27483 1 1 81 ALA N N -0.118 -8.411 9.062 1.00 . A A . 79 ALA N 1 1
20 27484 1 1 81 ALA O O -2.065 -10.928 10.575 1.00 . A A . 79 ALA O 1 1
20 27485 1 1 82 THR C C -0.759 -13.020 8.552 1.00 . A A . 80 THR C 1 1
20 27486 1 1 82 THR CA C -1.931 -12.124 8.173 1.00 . A A . 80 THR CA 1 1
20 27487 1 1 82 THR CB C -2.249 -12.296 6.686 1.00 . A A . 80 THR CB 1 1
20 27488 1 1 82 THR CG2 C -3.334 -11.300 6.274 1.00 . A A . 80 THR CG2 1 1
20 27489 1 1 82 THR H H -1.273 -10.129 7.719 1.00 . A A . 80 THR H 1 1
20 27490 1 1 82 THR HA H -2.792 -12.401 8.758 1.00 . A A . 80 THR HA 1 1
20 27491 1 1 82 THR HB H -2.601 -13.300 6.506 1.00 . A A . 80 THR HB 1 1
20 27492 1 1 82 THR HG1 H -0.936 -11.113 5.873 1.00 . A A . 80 THR HG1 1 1
20 27493 1 1 82 THR HG21 H -3.489 -10.587 7.071 1.00 . A A . 80 THR HG21 1 1
20 27494 1 1 82 THR HG22 H -4.255 -11.830 6.082 1.00 . A A . 80 THR HG22 1 1
20 27495 1 1 82 THR HG23 H -3.025 -10.779 5.380 1.00 . A A . 80 THR HG23 1 1
20 27496 1 1 82 THR N N -1.582 -10.704 8.446 1.00 . A A . 80 THR N 1 1
20 27497 1 1 82 THR O O -0.935 -14.154 8.954 1.00 . A A . 80 THR O 1 1
20 27498 1 1 82 THR OG1 O -1.073 -12.062 5.922 1.00 . A A . 80 THR OG1 1 1
20 27499 1 1 83 THR C C 2.597 -12.525 9.620 1.00 . A A . 81 THR C 1 1
20 27500 1 1 83 THR CA C 1.625 -13.345 8.761 1.00 . A A . 81 THR CA 1 1
20 27501 1 1 83 THR CB C 2.318 -13.768 7.469 1.00 . A A . 81 THR CB 1 1
20 27502 1 1 83 THR CG2 C 1.848 -15.167 7.071 1.00 . A A . 81 THR CG2 1 1
20 27503 1 1 83 THR H H 0.559 -11.613 8.087 1.00 . A A . 81 THR H 1 1
20 27504 1 1 83 THR HA H 1.307 -14.217 9.299 1.00 . A A . 81 THR HA 1 1
20 27505 1 1 83 THR HB H 3.380 -13.777 7.622 1.00 . A A . 81 THR HB 1 1
20 27506 1 1 83 THR HG1 H 2.515 -13.073 5.663 1.00 . A A . 81 THR HG1 1 1
20 27507 1 1 83 THR HG21 H 2.065 -15.861 7.870 1.00 . A A . 81 THR HG21 1 1
20 27508 1 1 83 THR HG22 H 2.362 -15.478 6.173 1.00 . A A . 81 THR HG22 1 1
20 27509 1 1 83 THR HG23 H 0.784 -15.149 6.889 1.00 . A A . 81 THR HG23 1 1
20 27510 1 1 83 THR N N 0.440 -12.525 8.418 1.00 . A A . 81 THR N 1 1
20 27511 1 1 83 THR O O 2.641 -11.316 9.523 1.00 . A A . 81 THR O 1 1
20 27512 1 1 83 THR OG1 O 1.994 -12.846 6.438 1.00 . A A . 81 THR OG1 1 1
20 27513 1 1 84 PRO C C 5.155 -11.404 10.540 1.00 . A A . 82 PRO C 1 1
20 27514 1 1 84 PRO CA C 4.373 -12.480 11.313 1.00 . A A . 82 PRO CA 1 1
20 27515 1 1 84 PRO CB C 5.323 -13.598 11.741 1.00 . A A . 82 PRO CB 1 1
20 27516 1 1 84 PRO CD C 3.408 -14.634 10.641 1.00 . A A . 82 PRO CD 1 1
20 27517 1 1 84 PRO CG C 4.544 -14.868 11.640 1.00 . A A . 82 PRO CG 1 1
20 27518 1 1 84 PRO HA H 3.894 -12.070 12.182 1.00 . A A . 82 PRO HA 1 1
20 27519 1 1 84 PRO HB2 H 6.177 -13.627 11.082 1.00 . A A . 82 PRO HB2 1 1
20 27520 1 1 84 PRO HB3 H 5.644 -13.444 12.760 1.00 . A A . 82 PRO HB3 1 1
20 27521 1 1 84 PRO HD2 H 3.615 -15.141 9.708 1.00 . A A . 82 PRO HD2 1 1
20 27522 1 1 84 PRO HD3 H 2.472 -14.971 11.057 1.00 . A A . 82 PRO HD3 1 1
20 27523 1 1 84 PRO HG2 H 5.186 -15.665 11.290 1.00 . A A . 82 PRO HG2 1 1
20 27524 1 1 84 PRO HG3 H 4.131 -15.123 12.602 1.00 . A A . 82 PRO HG3 1 1
20 27525 1 1 84 PRO N N 3.382 -13.175 10.445 1.00 . A A . 82 PRO N 1 1
20 27526 1 1 84 PRO O O 5.951 -11.724 9.678 1.00 . A A . 82 PRO O 1 1
20 27527 1 1 85 PRO C C 7.186 -9.184 10.246 1.00 . A A . 83 PRO C 1 1
20 27528 1 1 85 PRO CA C 5.667 -9.040 10.129 1.00 . A A . 83 PRO CA 1 1
20 27529 1 1 85 PRO CB C 5.211 -7.760 10.830 1.00 . A A . 83 PRO CB 1 1
20 27530 1 1 85 PRO CD C 4.012 -9.624 11.847 1.00 . A A . 83 PRO CD 1 1
20 27531 1 1 85 PRO CG C 3.987 -8.114 11.610 1.00 . A A . 83 PRO CG 1 1
20 27532 1 1 85 PRO HA H 5.375 -9.007 9.093 1.00 . A A . 83 PRO HA 1 1
20 27533 1 1 85 PRO HB2 H 5.989 -7.407 11.491 1.00 . A A . 83 PRO HB2 1 1
20 27534 1 1 85 PRO HB3 H 4.972 -7.002 10.099 1.00 . A A . 83 PRO HB3 1 1
20 27535 1 1 85 PRO HD2 H 4.371 -9.843 12.843 1.00 . A A . 83 PRO HD2 1 1
20 27536 1 1 85 PRO HD3 H 3.030 -10.042 11.694 1.00 . A A . 83 PRO HD3 1 1
20 27537 1 1 85 PRO HG2 H 3.992 -7.591 12.558 1.00 . A A . 83 PRO HG2 1 1
20 27538 1 1 85 PRO HG3 H 3.104 -7.852 11.049 1.00 . A A . 83 PRO HG3 1 1
20 27539 1 1 85 PRO N N 4.946 -10.140 10.833 1.00 . A A . 83 PRO N 1 1
20 27540 1 1 85 PRO O O 7.704 -9.605 11.262 1.00 . A A . 83 PRO O 1 1
20 27541 1 1 86 VAL C C 10.009 -7.569 9.451 1.00 . A A . 84 VAL C 1 1
20 27542 1 1 86 VAL CA C 9.388 -8.955 9.259 1.00 . A A . 84 VAL CA 1 1
20 27543 1 1 86 VAL CB C 9.891 -9.559 7.947 1.00 . A A . 84 VAL CB 1 1
20 27544 1 1 86 VAL CG1 C 11.404 -9.768 8.027 1.00 . A A . 84 VAL CG1 1 1
20 27545 1 1 86 VAL CG2 C 9.203 -10.906 7.711 1.00 . A A . 84 VAL CG2 1 1
20 27546 1 1 86 VAL H H 7.461 -8.502 8.406 1.00 . A A . 84 VAL H 1 1
20 27547 1 1 86 VAL HA H 9.674 -9.594 10.081 1.00 . A A . 84 VAL HA 1 1
20 27548 1 1 86 VAL HB H 9.664 -8.889 7.131 1.00 . A A . 84 VAL HB 1 1
20 27549 1 1 86 VAL HG11 H 11.712 -10.469 7.265 1.00 . A A . 84 VAL HG11 1 1
20 27550 1 1 86 VAL HG12 H 11.662 -10.158 9.001 1.00 . A A . 84 VAL HG12 1 1
20 27551 1 1 86 VAL HG13 H 11.907 -8.825 7.872 1.00 . A A . 84 VAL HG13 1 1
20 27552 1 1 86 VAL HG21 H 8.945 -11.350 8.661 1.00 . A A . 84 VAL HG21 1 1
20 27553 1 1 86 VAL HG22 H 9.874 -11.564 7.178 1.00 . A A . 84 VAL HG22 1 1
20 27554 1 1 86 VAL HG23 H 8.307 -10.755 7.128 1.00 . A A . 84 VAL HG23 1 1
20 27555 1 1 86 VAL N N 7.902 -8.840 9.213 1.00 . A A . 84 VAL N 1 1
20 27556 1 1 86 VAL O O 9.660 -6.625 8.771 1.00 . A A . 84 VAL O 1 1
20 27557 1 1 87 GLU C C 10.578 -4.996 10.466 1.00 . A A . 85 GLU C 1 1
20 27558 1 1 87 GLU CA C 11.595 -6.130 10.611 1.00 . A A . 85 GLU CA 1 1
20 27559 1 1 87 GLU CB C 12.722 -5.934 9.596 1.00 . A A . 85 GLU CB 1 1
20 27560 1 1 87 GLU CD C 14.940 -6.787 8.820 1.00 . A A . 85 GLU CD 1 1
20 27561 1 1 87 GLU CG C 13.777 -7.025 9.785 1.00 . A A . 85 GLU CG 1 1
20 27562 1 1 87 GLU H H 11.200 -8.230 10.896 1.00 . A A . 85 GLU H 1 1
20 27563 1 1 87 GLU HA H 12.007 -6.116 11.610 1.00 . A A . 85 GLU HA 1 1
20 27564 1 1 87 GLU HB2 H 12.319 -5.991 8.595 1.00 . A A . 85 GLU HB2 1 1
20 27565 1 1 87 GLU HB3 H 13.178 -4.967 9.745 1.00 . A A . 85 GLU HB3 1 1
20 27566 1 1 87 GLU HG2 H 14.141 -7.001 10.802 1.00 . A A . 85 GLU HG2 1 1
20 27567 1 1 87 GLU HG3 H 13.337 -7.991 9.583 1.00 . A A . 85 GLU HG3 1 1
20 27568 1 1 87 GLU N N 10.934 -7.448 10.368 1.00 . A A . 85 GLU N 1 1
20 27569 1 1 87 GLU O O 10.927 -3.874 10.158 1.00 . A A . 85 GLU O 1 1
20 27570 1 1 87 GLU OE1 O 14.806 -5.927 7.964 1.00 . A A . 85 GLU OE1 1 1
20 27571 1 1 87 GLU OE2 O 15.943 -7.467 8.952 1.00 . A A . 85 GLU OE2 1 1
20 27572 1 1 88 ALA C C 8.571 -3.367 9.314 1.00 . A A . 86 ALA C 1 1
20 27573 1 1 88 ALA CA C 8.286 -4.213 10.558 1.00 . A A . 86 ALA CA 1 1
20 27574 1 1 88 ALA CB C 8.318 -3.320 11.799 1.00 . A A . 86 ALA CB 1 1
20 27575 1 1 88 ALA H H 9.061 -6.189 10.932 1.00 . A A . 86 ALA H 1 1
20 27576 1 1 88 ALA HA H 7.312 -4.669 10.468 1.00 . A A . 86 ALA HA 1 1
20 27577 1 1 88 ALA HB1 H 9.224 -2.732 11.797 1.00 . A A . 86 ALA HB1 1 1
20 27578 1 1 88 ALA HB2 H 8.291 -3.935 12.687 1.00 . A A . 86 ALA HB2 1 1
20 27579 1 1 88 ALA HB3 H 7.462 -2.661 11.792 1.00 . A A . 86 ALA HB3 1 1
20 27580 1 1 88 ALA N N 9.323 -5.277 10.686 1.00 . A A . 86 ALA N 1 1
20 27581 1 1 88 ALA O O 9.072 -3.854 8.320 1.00 . A A . 86 ALA O 1 1
20 27582 1 1 89 LYS C C 9.997 -0.937 8.058 1.00 . A A . 87 LYS C 1 1
20 27583 1 1 89 LYS CA C 8.502 -1.224 8.181 1.00 . A A . 87 LYS CA 1 1
20 27584 1 1 89 LYS CB C 7.754 0.099 8.353 1.00 . A A . 87 LYS CB 1 1
20 27585 1 1 89 LYS CD C 7.207 2.278 7.250 1.00 . A A . 87 LYS CD 1 1
20 27586 1 1 89 LYS CE C 7.049 2.982 5.899 1.00 . A A . 87 LYS CE 1 1
20 27587 1 1 89 LYS CG C 7.819 0.890 7.044 1.00 . A A . 87 LYS CG 1 1
20 27588 1 1 89 LYS H H 7.848 -1.728 10.171 1.00 . A A . 87 LYS H 1 1
20 27589 1 1 89 LYS HA H 8.155 -1.718 7.285 1.00 . A A . 87 LYS HA 1 1
20 27590 1 1 89 LYS HB2 H 6.725 -0.100 8.606 1.00 . A A . 87 LYS HB2 1 1
20 27591 1 1 89 LYS HB3 H 8.216 0.674 9.141 1.00 . A A . 87 LYS HB3 1 1
20 27592 1 1 89 LYS HD2 H 6.240 2.179 7.720 1.00 . A A . 87 LYS HD2 1 1
20 27593 1 1 89 LYS HD3 H 7.857 2.864 7.883 1.00 . A A . 87 LYS HD3 1 1
20 27594 1 1 89 LYS HE2 H 6.728 2.270 5.154 1.00 . A A . 87 LYS HE2 1 1
20 27595 1 1 89 LYS HE3 H 6.311 3.767 5.986 1.00 . A A . 87 LYS HE3 1 1
20 27596 1 1 89 LYS HG2 H 8.849 0.993 6.736 1.00 . A A . 87 LYS HG2 1 1
20 27597 1 1 89 LYS HG3 H 7.266 0.365 6.280 1.00 . A A . 87 LYS HG3 1 1
20 27598 1 1 89 LYS HZ1 H 9.081 2.829 5.470 1.00 . A A . 87 LYS HZ1 1 1
20 27599 1 1 89 LYS HZ2 H 8.634 4.304 6.175 1.00 . A A . 87 LYS HZ2 1 1
20 27600 1 1 89 LYS HZ3 H 8.264 3.997 4.546 1.00 . A A . 87 LYS HZ3 1 1
20 27601 1 1 89 LYS N N 8.252 -2.101 9.360 1.00 . A A . 87 LYS N 1 1
20 27602 1 1 89 LYS NZ N 8.356 3.573 5.492 1.00 . A A . 87 LYS NZ 1 1
20 27603 1 1 89 LYS O O 10.703 -0.828 9.041 1.00 . A A . 87 LYS O 1 1
20 27604 1 1 90 LEU C C 12.311 0.721 7.490 1.00 . A A . 88 LEU C 1 1
20 27605 1 1 90 LEU CA C 11.931 -0.510 6.666 1.00 . A A . 88 LEU CA 1 1
20 27606 1 1 90 LEU CB C 12.201 -0.241 5.184 1.00 . A A . 88 LEU CB 1 1
20 27607 1 1 90 LEU CD1 C 14.151 -0.617 3.671 1.00 . A A . 88 LEU CD1 1 1
20 27608 1 1 90 LEU CD2 C 13.923 1.549 4.889 1.00 . A A . 88 LEU CD2 1 1
20 27609 1 1 90 LEU CG C 13.690 0.037 4.974 1.00 . A A . 88 LEU CG 1 1
20 27610 1 1 90 LEU H H 9.895 -0.886 6.077 1.00 . A A . 88 LEU H 1 1
20 27611 1 1 90 LEU HA H 12.516 -1.357 6.993 1.00 . A A . 88 LEU HA 1 1
20 27612 1 1 90 LEU HB2 H 11.911 -1.106 4.604 1.00 . A A . 88 LEU HB2 1 1
20 27613 1 1 90 LEU HB3 H 11.626 0.615 4.863 1.00 . A A . 88 LEU HB3 1 1
20 27614 1 1 90 LEU HD11 H 15.129 -0.244 3.407 1.00 . A A . 88 LEU HD11 1 1
20 27615 1 1 90 LEU HD12 H 13.451 -0.381 2.883 1.00 . A A . 88 LEU HD12 1 1
20 27616 1 1 90 LEU HD13 H 14.197 -1.688 3.802 1.00 . A A . 88 LEU HD13 1 1
20 27617 1 1 90 LEU HD21 H 13.753 1.883 3.877 1.00 . A A . 88 LEU HD21 1 1
20 27618 1 1 90 LEU HD22 H 14.938 1.775 5.176 1.00 . A A . 88 LEU HD22 1 1
20 27619 1 1 90 LEU HD23 H 13.240 2.060 5.554 1.00 . A A . 88 LEU HD23 1 1
20 27620 1 1 90 LEU HG H 14.254 -0.370 5.802 1.00 . A A . 88 LEU HG 1 1
20 27621 1 1 90 LEU N N 10.484 -0.802 6.855 1.00 . A A . 88 LEU N 1 1
20 27622 1 1 90 LEU O O 13.376 0.787 8.071 1.00 . A A . 88 LEU O 1 1
20 27623 1 1 91 GLN C C 11.362 2.713 9.791 1.00 . A A . 89 GLN C 1 1
20 27624 1 1 91 GLN CA C 11.762 2.927 8.330 1.00 . A A . 89 GLN CA 1 1
20 27625 1 1 91 GLN CB C 10.984 4.112 7.757 1.00 . A A . 89 GLN CB 1 1
20 27626 1 1 91 GLN CD C 10.648 5.548 5.738 1.00 . A A . 89 GLN CD 1 1
20 27627 1 1 91 GLN CG C 11.461 4.396 6.330 1.00 . A A . 89 GLN CG 1 1
20 27628 1 1 91 GLN H H 10.595 1.627 7.068 1.00 . A A . 89 GLN H 1 1
20 27629 1 1 91 GLN HA H 12.822 3.130 8.273 1.00 . A A . 89 GLN HA 1 1
20 27630 1 1 91 GLN HB2 H 9.929 3.878 7.744 1.00 . A A . 89 GLN HB2 1 1
20 27631 1 1 91 GLN HB3 H 11.153 4.984 8.369 1.00 . A A . 89 GLN HB3 1 1
20 27632 1 1 91 GLN HE21 H 11.936 5.890 4.267 1.00 . A A . 89 GLN HE21 1 1
20 27633 1 1 91 GLN HE22 H 10.575 6.905 4.291 1.00 . A A . 89 GLN HE22 1 1
20 27634 1 1 91 GLN HG2 H 12.508 4.665 6.348 1.00 . A A . 89 GLN HG2 1 1
20 27635 1 1 91 GLN HG3 H 11.325 3.513 5.723 1.00 . A A . 89 GLN HG3 1 1
20 27636 1 1 91 GLN N N 11.450 1.700 7.544 1.00 . A A . 89 GLN N 1 1
20 27637 1 1 91 GLN NE2 N 11.089 6.166 4.677 1.00 . A A . 89 GLN NE2 1 1
20 27638 1 1 91 GLN O O 12.218 2.861 10.647 1.00 . A A . 89 GLN O 1 1
20 27639 1 1 91 GLN OXT O 10.206 2.403 10.028 1.00 . A A . 89 GLN OXT 1 1
20 27640 1 1 91 GLN OE1 O 9.598 5.890 6.247 1.00 . A A . 89 GLN OE1 1 1
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