NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425416 |
2gji   |
7099 | cing | 4-filtered-FRED | STAR | entry | full | 1069 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gji
# This FRED archive file contains, for PDB entry <2gji>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2gji
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gji
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9184.24
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 $wsv230 A . 1 1
stop_
save_
save_wsv230
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name wsv230
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMATFQTDADFLLVGDDTSRYEEVMKTFDTVEAVRKSDLDDRVYMVCLKQGSTFVLNGGIEELRLLTGDSTLEIQPMIVPTTE
_Entity.Number_of_monomers 85
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 THR . 1 1
7 PHE . 1 1
8 GLN . 1 1
9 THR . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 THR . 1 1
21 SER . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 MET . 1 1
28 LYS . 1 1
29 THR . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 THR . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 SER . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 ARG . 1 1
45 VAL . 1 1
46 TYR . 1 1
47 MET . 1 1
48 VAL . 1 1
49 CYS . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 GLN . 1 1
53 GLY . 1 1
54 SER . 1 1
55 THR . 1 1
56 PHE . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 LEU . 1 1
66 ARG . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 THR . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 SER . 1 1
73 THR . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 ILE . 1 1
77 GLN . 1 1
78 PRO . 1 1
79 MET . 1 1
80 ILE . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 THR . 1 1
84 THR . 1 1
85 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
GLN 8 8 1 1
THR 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
THR 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
ARG 44 44 1 1
VAL 45 45 1 1
TYR 46 46 1 1
MET 47 47 1 1
VAL 48 48 1 1
CYS 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
GLN 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
PHE 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
LEU 65 65 1 1
ARG 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
THR 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
ILE 76 76 1 1
GLN 77 77 1 1
PRO 78 78 1 1
MET 79 79 1 1
ILE 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
THR 83 83 1 1
THR 84 84 1 1
GLU 85 85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
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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
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 5 ALA H . 2 ALA H 1 1
1 1 2 1 1 6 THR H . 3 THR H 1 1
2 1 1 1 1 5 ALA HA . 2 ALA HA 1 1
2 1 2 1 1 6 THR H . 3 THR H 1 1
3 1 1 1 1 6 THR H . 3 THR H 1 1
3 1 2 1 1 6 THR HB . 3 THR HB 1 1
4 1 1 1 1 6 THR H . 3 THR H 1 1
4 1 2 1 1 6 THR MG . 3 THR QG2 1 1
5 1 1 1 1 6 THR H . 3 THR H 1 1
5 1 2 1 1 7 PHE H . 4 PHE H 1 1
6 1 1 1 1 6 THR HA . 3 THR HA 1 1
6 1 2 1 1 7 PHE H . 4 PHE H 1 1
7 1 1 1 1 6 THR HA . 3 THR HA 1 1
7 1 2 1 1 7 PHE HB2 . 4 PHE HB3 1 1
8 1 1 1 1 6 THR HA . 3 THR HA 1 1
8 1 2 1 1 59 ASN HA . 56 ASN HA 1 1
9 1 1 1 1 6 THR HB . 3 THR HB 1 1
9 1 2 1 1 7 PHE H . 4 PHE H 1 1
10 1 1 1 1 6 THR HB . 3 THR HB 1 1
10 1 2 1 1 59 ASN HA . 56 ASN HA 1 1
11 1 1 1 1 6 THR HB . 3 THR HB 1 1
11 1 2 1 1 61 GLY H . 58 GLY H 1 1
12 1 1 1 1 6 THR MG . 3 THR QG2 1 1
12 1 2 1 1 7 PHE HA . 4 PHE HA 1 1
13 1 1 1 1 6 THR MG . 3 THR QG2 1 1
13 1 2 1 1 61 GLY HA3 . 58 GLY HA2 1 1
14 1 1 1 1 7 PHE H . 4 PHE H 1 1
14 1 2 1 1 7 PHE HB2 . 4 PHE HB3 1 1
15 1 1 1 1 7 PHE H . 4 PHE H 1 1
15 1 2 1 1 7 PHE HB3 . 4 PHE HB2 1 1
16 1 1 1 1 7 PHE H . 4 PHE H 1 1
16 1 2 1 1 8 GLN H . 5 GLN H 1 1
17 1 1 1 1 7 PHE H . 4 PHE H 1 1
17 1 2 1 1 57 VAL MG1 . 54 VAL QG2 1 1
18 1 1 1 1 7 PHE H . 4 PHE H 1 1
18 1 2 1 1 58 LEU H . 55 LEU H 1 1
19 1 1 1 1 7 PHE H . 4 PHE H 1 1
19 1 2 1 1 58 LEU HB2 . 55 LEU HB2 1 1
20 1 1 1 1 7 PHE H . 4 PHE H 1 1
20 1 2 1 1 58 LEU QD . 55 LEU QD2 1 1
21 1 1 1 1 7 PHE H . 4 PHE H 1 1
21 1 2 1 1 59 ASN HA . 56 ASN HA 1 1
22 1 1 1 1 7 PHE H . 4 PHE H 1 1
22 1 2 1 1 61 GLY H . 58 GLY H 1 1
23 1 1 1 1 7 PHE H . 4 PHE H 1 1
23 1 2 1 1 61 GLY HA2 . 58 GLY HA3 1 1
24 1 1 1 1 7 PHE H . 4 PHE H 1 1
24 1 2 1 1 62 ILE H . 59 ILE H 1 1
25 1 1 1 1 7 PHE H . 4 PHE H 1 1
25 1 2 1 1 62 ILE MD . 59 ILE QD1 1 1
26 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
26 1 2 1 1 8 GLN H . 5 GLN H 1 1
27 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
27 1 2 1 1 58 LEU HB2 . 55 LEU HB2 1 1
28 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
28 1 2 1 1 8 GLN H . 5 GLN H 1 1
29 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
29 1 2 1 1 58 LEU H . 55 LEU H 1 1
30 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
30 1 2 1 1 58 LEU HB2 . 55 LEU HB2 1 1
31 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
31 1 2 1 1 58 LEU HB3 . 55 LEU HB3 1 1
32 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
32 1 2 1 1 58 LEU QD . 55 LEU QD1 1 1
33 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
33 1 2 1 1 61 GLY H . 58 GLY H 1 1
34 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
34 1 2 1 1 61 GLY HA2 . 58 GLY HA3 1 1
35 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
35 1 2 1 1 61 GLY HA3 . 58 GLY HA2 1 1
36 1 1 1 1 7 PHE HB2 . 4 PHE HB3 1 1
36 1 2 1 1 62 ILE H . 59 ILE H 1 1
37 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
37 1 2 1 1 8 GLN H . 5 GLN H 1 1
38 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
38 1 2 1 1 58 LEU H . 55 LEU H 1 1
39 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
39 1 2 1 1 58 LEU HB2 . 55 LEU HB2 1 1
40 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
40 1 2 1 1 58 LEU HB3 . 55 LEU HB3 1 1
41 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
41 1 2 1 1 58 LEU QD . 55 LEU QD1 1 1
42 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
42 1 2 1 1 61 GLY H . 58 GLY H 1 1
43 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
43 1 2 1 1 61 GLY HA2 . 58 GLY HA3 1 1
44 1 1 1 1 7 PHE HB3 . 4 PHE HB2 1 1
44 1 2 1 1 62 ILE H . 59 ILE H 1 1
45 1 1 1 1 8 GLN H . 5 GLN H 1 1
45 1 2 1 1 8 GLN HB2 . 5 GLN HB3 1 1
46 1 1 1 1 8 GLN H . 5 GLN H 1 1
46 1 2 1 1 8 GLN HB3 . 5 GLN HB2 1 1
47 1 1 1 1 8 GLN H . 5 GLN H 1 1
47 1 2 1 1 8 GLN HG2 . 5 GLN HG3 1 1
48 1 1 1 1 8 GLN H . 5 GLN H 1 1
48 1 2 1 1 9 THR H . 6 THR H 1 1
49 1 1 1 1 8 GLN H . 5 GLN H 1 1
49 1 2 1 1 9 THR HA . 6 THR HA 1 1
50 1 1 1 1 8 GLN H . 5 GLN H 1 1
50 1 2 1 1 9 THR HB . 6 THR HB 1 1
51 1 1 1 1 8 GLN H . 5 GLN H 1 1
51 1 2 1 1 9 THR MG . 6 THR QG2 1 1
52 1 1 1 1 8 GLN H . 5 GLN H 1 1
52 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
53 1 1 1 1 8 GLN H . 5 GLN H 1 1
53 1 2 1 1 57 VAL MG1 . 54 VAL QG2 1 1
54 1 1 1 1 8 GLN H . 5 GLN H 1 1
54 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
55 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
55 1 2 1 1 8 GLN HG3 . 5 GLN HG2 1 1
56 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
56 1 2 1 1 9 THR H . 6 THR H 1 1
57 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
57 1 2 1 1 9 THR MG . 6 THR QG2 1 1
58 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
58 1 2 1 1 55 THR MG . 52 THR QG2 1 1
59 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
59 1 2 1 1 56 PHE H . 53 PHE H 1 1
60 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
60 1 2 1 1 57 VAL H . 54 VAL H 1 1
61 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
61 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
62 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
62 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
63 1 1 1 1 8 GLN HA . 5 GLN HA 1 1
63 1 2 1 1 58 LEU H . 55 LEU H 1 1
64 1 1 1 1 8 GLN HB2 . 5 GLN HB3 1 1
64 1 2 1 1 9 THR H . 6 THR H 1 1
65 1 1 1 1 8 GLN HB2 . 5 GLN HB3 1 1
65 1 2 1 1 55 THR MG . 52 THR QG2 1 1
66 1 1 1 1 8 GLN HB2 . 5 GLN HB3 1 1
66 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
67 1 1 1 1 8 GLN HB2 . 5 GLN HB3 1 1
67 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
68 1 1 1 1 8 GLN HB3 . 5 GLN HB2 1 1
68 1 2 1 1 55 THR MG . 52 THR QG2 1 1
69 1 1 1 1 8 GLN HB3 . 5 GLN HB2 1 1
69 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
70 1 1 1 1 8 GLN HB3 . 5 GLN HB2 1 1
70 1 2 1 1 57 VAL MG1 . 54 VAL QG2 1 1
71 1 1 1 1 8 GLN HB3 . 5 GLN HB2 1 1
71 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
72 1 1 1 1 8 GLN HG2 . 5 GLN HG3 1 1
72 1 2 1 1 9 THR H . 6 THR H 1 1
73 1 1 1 1 8 GLN HG2 . 5 GLN HG3 1 1
73 1 2 1 1 9 THR HA . 6 THR HA 1 1
74 1 1 1 1 8 GLN HG2 . 5 GLN HG3 1 1
74 1 2 1 1 58 LEU H . 55 LEU H 1 1
75 1 1 1 1 8 GLN HG3 . 5 GLN HG2 1 1
75 1 2 1 1 9 THR H . 6 THR H 1 1
76 1 1 1 1 8 GLN HG3 . 5 GLN HG2 1 1
76 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
77 1 1 1 1 8 GLN HG3 . 5 GLN HG2 1 1
77 1 2 1 1 57 VAL HB . 54 VAL HB 1 1
78 1 1 1 1 8 GLN HG3 . 5 GLN HG2 1 1
78 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
79 1 1 1 1 8 GLN HG3 . 5 GLN HG2 1 1
79 1 2 1 1 58 LEU H . 55 LEU H 1 1
80 1 1 1 1 9 THR H . 6 THR H 1 1
80 1 2 1 1 9 THR HB . 6 THR HB 1 1
81 1 1 1 1 9 THR H . 6 THR H 1 1
81 1 2 1 1 9 THR MG . 6 THR QG2 1 1
82 1 1 1 1 9 THR H . 6 THR H 1 1
82 1 2 1 1 10 ASP H . 7 ASP H 1 1
83 1 1 1 1 9 THR H . 6 THR H 1 1
83 1 2 1 1 55 THR MG . 52 THR QG2 1 1
84 1 1 1 1 9 THR H . 6 THR H 1 1
84 1 2 1 1 56 PHE H . 53 PHE H 1 1
85 1 1 1 1 9 THR H . 6 THR H 1 1
85 1 2 1 1 56 PHE HB3 . 53 PHE HB3 1 1
86 1 1 1 1 9 THR H . 6 THR H 1 1
86 1 2 1 1 56 PHE HD1 . 53 PHE HD1 1 1
87 1 1 1 1 9 THR H . 6 THR H 1 1
87 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
88 1 1 1 1 9 THR HA . 6 THR HA 1 1
88 1 2 1 1 10 ASP H . 7 ASP H 1 1
89 1 1 1 1 9 THR HA . 6 THR HA 1 1
89 1 2 1 1 11 ALA H . 8 ALA H 1 1
90 1 1 1 1 9 THR HA . 6 THR HA 1 1
90 1 2 1 1 55 THR MG . 52 THR QG2 1 1
91 1 1 1 1 9 THR HB . 6 THR HB 1 1
91 1 2 1 1 10 ASP H . 7 ASP H 1 1
92 1 1 1 1 9 THR HB . 6 THR HB 1 1
92 1 2 1 1 11 ALA H . 8 ALA H 1 1
93 1 1 1 1 9 THR MG . 6 THR QG2 1 1
93 1 2 1 1 10 ASP H . 7 ASP H 1 1
94 1 1 1 1 9 THR MG . 6 THR QG2 1 1
94 1 2 1 1 11 ALA H . 8 ALA H 1 1
95 1 1 1 1 9 THR MG . 6 THR QG2 1 1
95 1 2 1 1 12 ASP HA . 9 ASP HA 1 1
96 1 1 1 1 9 THR MG . 6 THR QG2 1 1
96 1 2 1 1 13 PHE H . 10 PHE H 1 1
97 1 1 1 1 9 THR MG . 6 THR QG2 1 1
97 1 2 1 1 13 PHE HA . 10 PHE HA 1 1
98 1 1 1 1 9 THR MG . 6 THR QG2 1 1
98 1 2 1 1 13 PHE HB2 . 10 PHE HB2 1 1
99 1 1 1 1 9 THR MG . 6 THR QG2 1 1
99 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
100 1 1 1 1 9 THR MG . 6 THR QG2 1 1
100 1 2 1 1 56 PHE H . 53 PHE H 1 1
101 1 1 1 1 9 THR MG . 6 THR QG2 1 1
101 1 2 1 1 56 PHE HB3 . 53 PHE HB3 1 1
102 1 1 1 1 9 THR MG . 6 THR QG2 1 1
102 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
103 1 1 1 1 10 ASP H . 7 ASP H 1 1
103 1 2 1 1 10 ASP HB3 . 7 ASP HB3 1 1
104 1 1 1 1 10 ASP H . 7 ASP H 1 1
104 1 2 1 1 11 ALA H . 8 ALA H 1 1
105 1 1 1 1 10 ASP H . 7 ASP H 1 1
105 1 2 1 1 11 ALA MB . 8 ALA QB 1 1
106 1 1 1 1 10 ASP H . 7 ASP H 1 1
106 1 2 1 1 55 THR MG . 52 THR QG2 1 1
107 1 1 1 1 10 ASP H . 7 ASP H 1 1
107 1 2 1 1 56 PHE H . 53 PHE H 1 1
108 1 1 1 1 10 ASP HA . 7 ASP HA 1 1
108 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
109 1 1 1 1 10 ASP HB3 . 7 ASP HB3 1 1
109 1 2 1 1 11 ALA H . 8 ALA H 1 1
110 1 1 1 1 11 ALA H . 8 ALA H 1 1
110 1 2 1 1 11 ALA MB . 8 ALA QB 1 1
111 1 1 1 1 11 ALA H . 8 ALA H 1 1
111 1 2 1 1 12 ASP H . 9 ASP H 1 1
112 1 1 1 1 11 ALA H . 8 ALA H 1 1
112 1 2 1 1 13 PHE HB3 . 10 PHE HB3 1 1
113 1 1 1 1 11 ALA H . 8 ALA H 1 1
113 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
114 1 1 1 1 11 ALA H . 8 ALA H 1 1
114 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
115 1 1 1 1 11 ALA H . 8 ALA H 1 1
115 1 2 1 1 50 LEU HG . 47 LEU HG 1 1
116 1 1 1 1 11 ALA H . 8 ALA H 1 1
116 1 2 1 1 56 PHE HB2 . 53 PHE HB2 1 1
117 1 1 1 1 11 ALA H . 8 ALA H 1 1
117 1 2 1 1 56 PHE HB3 . 53 PHE HB3 1 1
118 1 1 1 1 11 ALA HA . 8 ALA HA 1 1
118 1 2 1 1 12 ASP H . 9 ASP H 1 1
119 1 1 1 1 11 ALA HA . 8 ALA HA 1 1
119 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
120 1 1 1 1 11 ALA MB . 8 ALA QB 1 1
120 1 2 1 1 12 ASP H . 9 ASP H 1 1
121 1 1 1 1 12 ASP H . 9 ASP H 1 1
121 1 2 1 1 12 ASP QB . 9 ASP HB3 1 1
122 1 1 1 1 12 ASP H . 9 ASP H 1 1
122 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
123 1 1 1 1 12 ASP H . 9 ASP H 1 1
123 1 2 1 1 50 LEU HG . 47 LEU HG 1 1
124 1 1 1 1 12 ASP HA . 9 ASP HA 1 1
124 1 2 1 1 13 PHE H . 10 PHE H 1 1
125 1 1 1 1 12 ASP HA . 9 ASP HA 1 1
125 1 2 1 1 50 LEU H . 47 LEU H 1 1
126 1 1 1 1 12 ASP HA . 9 ASP HA 1 1
126 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
127 1 1 1 1 12 ASP HA . 9 ASP HA 1 1
127 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
128 1 1 1 1 12 ASP HA . 9 ASP HA 1 1
128 1 2 1 1 50 LEU HG . 47 LEU HG 1 1
129 1 1 1 1 12 ASP HA . 9 ASP HA 1 1
129 1 2 1 1 79 MET HB3 . 76 MET HB2 1 1
130 1 1 1 1 12 ASP QB . 9 ASP HB2 1 1
130 1 2 1 1 13 PHE H . 10 PHE H 1 1
131 1 1 1 1 12 ASP QB . 9 ASP HB3 1 1
131 1 2 1 1 49 CYS HA . 46 CYS HA 1 1
132 1 1 1 1 12 ASP QB . 9 ASP HB3 1 1
132 1 2 1 1 50 LEU H . 47 LEU H 1 1
133 1 1 1 1 13 PHE H . 10 PHE H 1 1
133 1 2 1 1 13 PHE HB2 . 10 PHE HB2 1 1
134 1 1 1 1 13 PHE H . 10 PHE H 1 1
134 1 2 1 1 13 PHE QD . 10 PHE HD1 1 1
135 1 1 1 1 13 PHE H . 10 PHE H 1 1
135 1 2 1 1 13 PHE HE1 . 10 PHE HE1 1 1
136 1 1 1 1 13 PHE H . 10 PHE H 1 1
136 1 2 1 1 14 LEU QD . 11 LEU QD1 1 1
137 1 1 1 1 13 PHE H . 10 PHE H 1 1
137 1 2 1 1 48 VAL H . 45 VAL H 1 1
138 1 1 1 1 13 PHE H . 10 PHE H 1 1
138 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
139 1 1 1 1 13 PHE H . 10 PHE H 1 1
139 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
140 1 1 1 1 13 PHE H . 10 PHE H 1 1
140 1 2 1 1 50 LEU HG . 47 LEU HG 1 1
141 1 1 1 1 13 PHE H . 10 PHE H 1 1
141 1 2 1 1 79 MET HB2 . 76 MET HB3 1 1
142 1 1 1 1 13 PHE H . 10 PHE H 1 1
142 1 2 1 1 79 MET HB3 . 76 MET HB2 1 1
143 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
143 1 2 1 1 14 LEU H . 11 LEU H 1 1
144 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
144 1 2 1 1 14 LEU QD . 11 LEU QD2 1 1
145 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
145 1 2 1 1 14 LEU HG . 11 LEU HG 1 1
146 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
146 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
147 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
147 1 2 1 1 79 MET HB2 . 76 MET HB3 1 1
148 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
148 1 2 1 1 79 MET HB3 . 76 MET HB2 1 1
149 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
149 1 2 1 1 79 MET HG2 . 76 MET HG2 1 1
150 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
150 1 2 1 1 79 MET HG3 . 76 MET HG3 1 1
151 1 1 1 1 13 PHE HB2 . 10 PHE HB2 1 1
151 1 2 1 1 14 LEU H . 11 LEU H 1 1
152 1 1 1 1 13 PHE HB2 . 10 PHE HB2 1 1
152 1 2 1 1 14 LEU HA . 11 LEU HA 1 1
153 1 1 1 1 13 PHE HB2 . 10 PHE HB2 1 1
153 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
154 1 1 1 1 13 PHE HB2 . 10 PHE HB2 1 1
154 1 2 1 1 77 GLN H . 74 GLN H 1 1
155 1 1 1 1 13 PHE HB2 . 10 PHE HB2 1 1
155 1 2 1 1 78 PRO HA . 75 PRO HA 1 1
156 1 1 1 1 13 PHE HB2 . 10 PHE HB2 1 1
156 1 2 1 1 79 MET H . 76 MET H 1 1
157 1 1 1 1 13 PHE HB3 . 10 PHE HB3 1 1
157 1 2 1 1 14 LEU H . 11 LEU H 1 1
158 1 1 1 1 13 PHE HB3 . 10 PHE HB3 1 1
158 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
159 1 1 1 1 13 PHE HB3 . 10 PHE HB3 1 1
159 1 2 1 1 77 GLN H . 74 GLN H 1 1
160 1 1 1 1 13 PHE HB3 . 10 PHE HB3 1 1
160 1 2 1 1 78 PRO HA . 75 PRO HA 1 1
161 1 1 1 1 13 PHE HB3 . 10 PHE HB3 1 1
161 1 2 1 1 79 MET H . 76 MET H 1 1
162 1 1 1 1 13 PHE QD . 10 PHE HD1 1 1
162 1 2 1 1 14 LEU H . 11 LEU H 1 1
163 1 1 1 1 13 PHE QD . 10 PHE HD1 1 1
163 1 2 1 1 15 LEU H . 12 LEU H 1 1
164 1 1 1 1 13 PHE QD . 10 PHE HD1 1 1
164 1 2 1 1 77 GLN H . 74 GLN H 1 1
165 1 1 1 1 14 LEU H . 11 LEU H 1 1
165 1 2 1 1 14 LEU HB2 . 11 LEU HB3 1 1
166 1 1 1 1 14 LEU H . 11 LEU H 1 1
166 1 2 1 1 14 LEU HB3 . 11 LEU HB2 1 1
167 1 1 1 1 14 LEU H . 11 LEU H 1 1
167 1 2 1 1 14 LEU QD . 11 LEU QD1 1 1
168 1 1 1 1 14 LEU H . 11 LEU H 1 1
168 1 2 1 1 14 LEU HG . 11 LEU HG 1 1
169 1 1 1 1 14 LEU H . 11 LEU H 1 1
169 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
170 1 1 1 1 14 LEU H . 11 LEU H 1 1
170 1 2 1 1 77 GLN H . 74 GLN H 1 1
171 1 1 1 1 14 LEU H . 11 LEU H 1 1
171 1 2 1 1 78 PRO HA . 75 PRO HA 1 1
172 1 1 1 1 14 LEU H . 11 LEU H 1 1
172 1 2 1 1 79 MET H . 76 MET H 1 1
173 1 1 1 1 14 LEU H . 11 LEU H 1 1
173 1 2 1 1 79 MET HB2 . 76 MET HB3 1 1
174 1 1 1 1 14 LEU H . 11 LEU H 1 1
174 1 2 1 1 79 MET HG2 . 76 MET HG2 1 1
175 1 1 1 1 14 LEU HA . 11 LEU HA 1 1
175 1 2 1 1 14 LEU QD . 11 LEU QD1 1 1
176 1 1 1 1 14 LEU HA . 11 LEU HA 1 1
176 1 2 1 1 15 LEU H . 12 LEU H 1 1
177 1 1 1 1 14 LEU HA . 11 LEU HA 1 1
177 1 2 1 1 45 VAL MG1 . 42 VAL QG2 1 1
178 1 1 1 1 14 LEU HA . 11 LEU HA 1 1
178 1 2 1 1 46 TYR H . 43 TYR H 1 1
179 1 1 1 1 14 LEU HA . 11 LEU HA 1 1
179 1 2 1 1 47 MET HA . 44 MET HA 1 1
180 1 1 1 1 14 LEU HA . 11 LEU HA 1 1
180 1 2 1 1 48 VAL H . 45 VAL H 1 1
181 1 1 1 1 14 LEU HA . 11 LEU HA 1 1
181 1 2 1 1 48 VAL MG2 . 45 VAL QG2 1 1
182 1 1 1 1 14 LEU HB2 . 11 LEU HB3 1 1
182 1 2 1 1 15 LEU H . 12 LEU H 1 1
183 1 1 1 1 14 LEU HB2 . 11 LEU HB3 1 1
183 1 2 1 1 45 VAL MG1 . 42 VAL QG2 1 1
184 1 1 1 1 14 LEU HB3 . 11 LEU HB2 1 1
184 1 2 1 1 15 LEU H . 12 LEU H 1 1
185 1 1 1 1 14 LEU HB3 . 11 LEU HB2 1 1
185 1 2 1 1 45 VAL MG1 . 42 VAL QG2 1 1
186 1 1 1 1 14 LEU HB3 . 11 LEU HB2 1 1
186 1 2 1 1 77 GLN H . 74 GLN H 1 1
187 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
187 1 2 1 1 15 LEU H . 12 LEU H 1 1
188 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
188 1 2 1 1 38 LYS HA . 35 LYS HA 1 1
189 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
189 1 2 1 1 46 TYR HA . 43 TYR HA 1 1
190 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
190 1 2 1 1 47 MET H . 44 MET H 1 1
191 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
191 1 2 1 1 47 MET HA . 44 MET HA 1 1
192 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
192 1 2 1 1 47 MET HB3 . 44 MET HB3 1 1
193 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
193 1 2 1 1 47 MET QG . 44 MET HG2 1 1
194 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
194 1 2 1 1 48 VAL H . 45 VAL H 1 1
195 1 1 1 1 14 LEU QD . 11 LEU QD1 1 1
195 1 2 1 1 78 PRO HD2 . 75 PRO HD2 1 1
196 1 1 1 1 14 LEU QD . 11 LEU QD1 1 1
196 1 2 1 1 79 MET H . 76 MET H 1 1
197 1 1 1 1 14 LEU QD . 11 LEU QD1 1 1
197 1 2 1 1 79 MET HA . 76 MET HA 1 1
198 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
198 1 2 1 1 79 MET HB2 . 76 MET HB3 1 1
199 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
199 1 2 1 1 79 MET HG2 . 76 MET HG2 1 1
200 1 1 1 1 14 LEU QD . 11 LEU QD2 1 1
200 1 2 1 1 79 MET HG3 . 76 MET HG3 1 1
201 1 1 1 1 14 LEU QD . 11 LEU QD1 1 1
201 1 2 1 1 80 ILE H . 77 ILE H 1 1
202 1 1 1 1 14 LEU HG . 11 LEU HG 1 1
202 1 2 1 1 47 MET HA . 44 MET HA 1 1
203 1 1 1 1 14 LEU HG . 11 LEU HG 1 1
203 1 2 1 1 47 MET HB2 . 44 MET HB2 1 1
204 1 1 1 1 14 LEU HG . 11 LEU HG 1 1
204 1 2 1 1 47 MET HB3 . 44 MET HB3 1 1
205 1 1 1 1 14 LEU HG . 11 LEU HG 1 1
205 1 2 1 1 79 MET H . 76 MET H 1 1
206 1 1 1 1 14 LEU HG . 11 LEU HG 1 1
206 1 2 1 1 79 MET HA . 76 MET HA 1 1
207 1 1 1 1 14 LEU HG . 11 LEU HG 1 1
207 1 2 1 1 80 ILE H . 77 ILE H 1 1
208 1 1 1 1 15 LEU H . 12 LEU H 1 1
208 1 2 1 1 15 LEU QB . 12 LEU HB2 1 1
209 1 1 1 1 15 LEU H . 12 LEU H 1 1
209 1 2 1 1 15 LEU QD . 12 LEU QD1 1 1
210 1 1 1 1 15 LEU H . 12 LEU H 1 1
210 1 2 1 1 16 VAL H . 13 VAL H 1 1
211 1 1 1 1 15 LEU H . 12 LEU H 1 1
211 1 2 1 1 45 VAL MG1 . 42 VAL QG2 1 1
212 1 1 1 1 15 LEU H . 12 LEU H 1 1
212 1 2 1 1 46 TYR H . 43 TYR H 1 1
213 1 1 1 1 15 LEU H . 12 LEU H 1 1
213 1 2 1 1 46 TYR HB2 . 43 TYR HB2 1 1
214 1 1 1 1 15 LEU H . 12 LEU H 1 1
214 1 2 1 1 46 TYR HB3 . 43 TYR HB3 1 1
215 1 1 1 1 15 LEU H . 12 LEU H 1 1
215 1 2 1 1 47 MET HA . 44 MET HA 1 1
216 1 1 1 1 15 LEU H . 12 LEU H 1 1
216 1 2 1 1 48 VAL H . 45 VAL H 1 1
217 1 1 1 1 15 LEU H . 12 LEU H 1 1
217 1 2 1 1 48 VAL MG2 . 45 VAL QG2 1 1
218 1 1 1 1 15 LEU HA . 12 LEU HA 1 1
218 1 2 1 1 15 LEU QD . 12 LEU QD2 1 1
219 1 1 1 1 15 LEU HA . 12 LEU HA 1 1
219 1 2 1 1 16 VAL H . 13 VAL H 1 1
220 1 1 1 1 15 LEU HA . 12 LEU HA 1 1
220 1 2 1 1 16 VAL MG2 . 13 VAL QG2 1 1
221 1 1 1 1 15 LEU HA . 12 LEU HA 1 1
221 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
222 1 1 1 1 15 LEU QB . 12 LEU HB3 1 1
222 1 2 1 1 16 VAL H . 13 VAL H 1 1
223 1 1 1 1 15 LEU QB . 12 LEU HB3 1 1
223 1 2 1 1 46 TYR H . 43 TYR H 1 1
224 1 1 1 1 15 LEU QB . 12 LEU HB2 1 1
224 1 2 1 1 46 TYR HA . 43 TYR HA 1 1
225 1 1 1 1 15 LEU QB . 12 LEU HB2 1 1
225 1 2 1 1 46 TYR HB2 . 43 TYR HB2 1 1
226 1 1 1 1 15 LEU QB . 12 LEU HB3 1 1
226 1 2 1 1 46 TYR HB3 . 43 TYR HB3 1 1
227 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
227 1 2 1 1 16 VAL H . 13 VAL H 1 1
228 1 1 1 1 15 LEU QD . 12 LEU QD2 1 1
228 1 2 1 1 27 MET H . 24 MET H 1 1
229 1 1 1 1 15 LEU QD . 12 LEU QD2 1 1
229 1 2 1 1 27 MET HG2 . 24 MET HG2 1 1
230 1 1 1 1 15 LEU QD . 12 LEU QD2 1 1
230 1 2 1 1 27 MET HG3 . 24 MET HG3 1 1
231 1 1 1 1 15 LEU QD . 12 LEU QD2 1 1
231 1 2 1 1 46 TYR H . 43 TYR H 1 1
232 1 1 1 1 15 LEU QD . 12 LEU QD2 1 1
232 1 2 1 1 46 TYR HB2 . 43 TYR HB2 1 1
233 1 1 1 1 15 LEU QD . 12 LEU QD2 1 1
233 1 2 1 1 46 TYR HB3 . 43 TYR HB3 1 1
234 1 1 1 1 15 LEU QD . 12 LEU QD2 1 1
234 1 2 1 1 65 LEU MD1 . 62 LEU QD2 1 1
235 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
235 1 2 1 1 65 LEU MD2 . 62 LEU QD1 1 1
236 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
236 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
237 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
237 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
238 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
238 1 2 1 1 76 ILE HA . 73 ILE HA 1 1
239 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
239 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
240 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
240 1 2 1 1 76 ILE HG13 . 73 ILE HG13 1 1
241 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
241 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
242 1 1 1 1 15 LEU QD . 12 LEU QD1 1 1
242 1 2 1 1 77 GLN H . 74 GLN H 1 1
243 1 1 1 1 15 LEU HG . 12 LEU HG 1 1
243 1 2 1 1 16 VAL H . 13 VAL H 1 1
244 1 1 1 1 15 LEU HG . 12 LEU HG 1 1
244 1 2 1 1 75 GLU H . 72 GLU H 1 1
245 1 1 1 1 16 VAL H . 13 VAL H 1 1
245 1 2 1 1 16 VAL HB . 13 VAL HB 1 1
246 1 1 1 1 16 VAL H . 13 VAL H 1 1
246 1 2 1 1 16 VAL MG1 . 13 VAL QG1 1 1
247 1 1 1 1 16 VAL H . 13 VAL H 1 1
247 1 2 1 1 17 GLY H . 14 GLY H 1 1
248 1 1 1 1 16 VAL H . 13 VAL H 1 1
248 1 2 1 1 46 TYR H . 43 TYR H 1 1
249 1 1 1 1 16 VAL H . 13 VAL H 1 1
249 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
250 1 1 1 1 16 VAL H . 13 VAL H 1 1
250 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
251 1 1 1 1 16 VAL H . 13 VAL H 1 1
251 1 2 1 1 75 GLU H . 72 GLU H 1 1
252 1 1 1 1 16 VAL H . 13 VAL H 1 1
252 1 2 1 1 75 GLU HA . 72 GLU HA 1 1
253 1 1 1 1 16 VAL H . 13 VAL H 1 1
253 1 2 1 1 75 GLU HB2 . 72 GLU HB3 1 1
254 1 1 1 1 16 VAL H . 13 VAL H 1 1
254 1 2 1 1 75 GLU HB3 . 72 GLU HB2 1 1
255 1 1 1 1 16 VAL H . 13 VAL H 1 1
255 1 2 1 1 76 ILE HA . 73 ILE HA 1 1
256 1 1 1 1 16 VAL H . 13 VAL H 1 1
256 1 2 1 1 77 GLN H . 74 GLN H 1 1
257 1 1 1 1 16 VAL H . 13 VAL H 1 1
257 1 2 1 1 77 GLN HG2 . 74 GLN HG2 1 1
258 1 1 1 1 16 VAL HA . 13 VAL HA 1 1
258 1 2 1 1 16 VAL MG1 . 13 VAL QG1 1 1
259 1 1 1 1 16 VAL HA . 13 VAL HA 1 1
259 1 2 1 1 17 GLY H . 14 GLY H 1 1
260 1 1 1 1 16 VAL HA . 13 VAL HA 1 1
260 1 2 1 1 45 VAL H . 42 VAL H 1 1
261 1 1 1 1 16 VAL HA . 13 VAL HA 1 1
261 1 2 1 1 45 VAL HA . 42 VAL HA 1 1
262 1 1 1 1 16 VAL HA . 13 VAL HA 1 1
262 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
263 1 1 1 1 16 VAL HA . 13 VAL HA 1 1
263 1 2 1 1 46 TYR H . 43 TYR H 1 1
264 1 1 1 1 16 VAL HB . 13 VAL HB 1 1
264 1 2 1 1 17 GLY H . 14 GLY H 1 1
265 1 1 1 1 16 VAL HB . 13 VAL HB 1 1
265 1 2 1 1 75 GLU HB2 . 72 GLU HB3 1 1
266 1 1 1 1 16 VAL HB . 13 VAL HB 1 1
266 1 2 1 1 75 GLU HG3 . 72 GLU HG2 1 1
267 1 1 1 1 16 VAL MG1 . 13 VAL QG1 1 1
267 1 2 1 1 17 GLY H . 14 GLY H 1 1
268 1 1 1 1 16 VAL MG1 . 13 VAL QG1 1 1
268 1 2 1 1 44 ARG HA . 41 ARG HA 1 1
269 1 1 1 1 16 VAL MG1 . 13 VAL QG1 1 1
269 1 2 1 1 44 ARG HB2 . 41 ARG HB2 1 1
270 1 1 1 1 16 VAL MG1 . 13 VAL QG1 1 1
270 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
271 1 1 1 1 16 VAL MG1 . 13 VAL QG1 1 1
271 1 2 1 1 75 GLU H . 72 GLU H 1 1
272 1 1 1 1 16 VAL MG1 . 13 VAL QG1 1 1
272 1 2 1 1 75 GLU HB2 . 72 GLU HB3 1 1
273 1 1 1 1 16 VAL MG2 . 13 VAL QG2 1 1
273 1 2 1 1 45 VAL HA . 42 VAL HA 1 1
274 1 1 1 1 16 VAL MG2 . 13 VAL QG2 1 1
274 1 2 1 1 77 GLN HG2 . 74 GLN HG2 1 1
275 1 1 1 1 16 VAL MG2 . 13 VAL QG2 1 1
275 1 2 1 1 77 GLN HG3 . 74 GLN HG3 1 1
276 1 1 1 1 17 GLY H . 14 GLY H 1 1
276 1 2 1 1 18 ASP H . 15 ASP H 1 1
277 1 1 1 1 17 GLY H . 14 GLY H 1 1
277 1 2 1 1 44 ARG HA . 41 ARG HA 1 1
278 1 1 1 1 17 GLY H . 14 GLY H 1 1
278 1 2 1 1 44 ARG HB3 . 41 ARG HB3 1 1
279 1 1 1 1 17 GLY H . 14 GLY H 1 1
279 1 2 1 1 45 VAL HA . 42 VAL HA 1 1
280 1 1 1 1 17 GLY H . 14 GLY H 1 1
280 1 2 1 1 46 TYR H . 43 TYR H 1 1
281 1 1 1 1 17 GLY H . 14 GLY H 1 1
281 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
282 1 1 1 1 17 GLY H . 14 GLY H 1 1
282 1 2 1 1 75 GLU H . 72 GLU H 1 1
283 1 1 1 1 17 GLY HA3 . 14 GLY HA2 1 1
283 1 2 1 1 18 ASP H . 15 ASP H 1 1
284 1 1 1 1 17 GLY HA3 . 14 GLY HA2 1 1
284 1 2 1 1 19 ASP H . 16 ASP H 1 1
285 1 1 1 1 17 GLY HA3 . 14 GLY HA2 1 1
285 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
286 1 1 1 1 17 GLY HA3 . 14 GLY HA2 1 1
286 1 2 1 1 75 GLU H . 72 GLU H 1 1
287 1 1 1 1 18 ASP H . 15 ASP H 1 1
287 1 2 1 1 18 ASP HB2 . 15 ASP HB2 1 1
288 1 1 1 1 18 ASP H . 15 ASP H 1 1
288 1 2 1 1 18 ASP HB3 . 15 ASP HB3 1 1
289 1 1 1 1 18 ASP H . 15 ASP H 1 1
289 1 2 1 1 19 ASP H . 16 ASP H 1 1
290 1 1 1 1 18 ASP H . 15 ASP H 1 1
290 1 2 1 1 20 THR MG . 17 THR QG2 1 1
291 1 1 1 1 18 ASP HA . 15 ASP HA 1 1
291 1 2 1 1 44 ARG HD2 . 41 ARG HD2 1 1
292 1 1 1 1 18 ASP HA . 15 ASP HA 1 1
292 1 2 1 1 44 ARG HD3 . 41 ARG HD3 1 1
293 1 1 1 1 18 ASP HB2 . 15 ASP HB2 1 1
293 1 2 1 1 20 THR MG . 17 THR QG2 1 1
294 1 1 1 1 18 ASP HB3 . 15 ASP HB3 1 1
294 1 2 1 1 19 ASP H . 16 ASP H 1 1
295 1 1 1 1 18 ASP HB3 . 15 ASP HB3 1 1
295 1 2 1 1 20 THR MG . 17 THR QG2 1 1
296 1 1 1 1 19 ASP H . 16 ASP H 1 1
296 1 2 1 1 19 ASP HB2 . 16 ASP HB2 1 1
297 1 1 1 1 19 ASP H . 16 ASP H 1 1
297 1 2 1 1 19 ASP HB3 . 16 ASP HB3 1 1
298 1 1 1 1 19 ASP H . 16 ASP H 1 1
298 1 2 1 1 20 THR MG . 17 THR QG2 1 1
299 1 1 1 1 19 ASP H . 16 ASP H 1 1
299 1 2 1 1 44 ARG HA . 41 ARG HA 1 1
300 1 1 1 1 19 ASP H . 16 ASP H 1 1
300 1 2 1 1 44 ARG HB3 . 41 ARG HB3 1 1
301 1 1 1 1 19 ASP HA . 16 ASP HA 1 1
301 1 2 1 1 20 THR H . 17 THR H 1 1
302 1 1 1 1 20 THR H . 17 THR H 1 1
302 1 2 1 1 22 ARG H . 19 ARG H 1 1
303 1 1 1 1 20 THR H . 17 THR H 1 1
303 1 2 1 1 23 TYR QB . 20 TYR HB3 1 1
304 1 1 1 1 20 THR HA . 17 THR HA 1 1
304 1 2 1 1 20 THR MG . 17 THR QG2 1 1
305 1 1 1 1 20 THR HB . 17 THR HB 1 1
305 1 2 1 1 21 SER H . 18 SER H 1 1
306 1 1 1 1 21 SER H . 18 SER H 1 1
306 1 2 1 1 22 ARG H . 19 ARG H 1 1
307 1 1 1 1 22 ARG H . 19 ARG H 1 1
307 1 2 1 1 22 ARG HB2 . 19 ARG HB3 1 1
308 1 1 1 1 22 ARG H . 19 ARG H 1 1
308 1 2 1 1 22 ARG HB3 . 19 ARG HB2 1 1
309 1 1 1 1 22 ARG H . 19 ARG H 1 1
309 1 2 1 1 22 ARG QD . 19 ARG HD2 1 1
310 1 1 1 1 22 ARG H . 19 ARG H 1 1
310 1 2 1 1 23 TYR H . 20 TYR H 1 1
311 1 1 1 1 22 ARG H . 19 ARG H 1 1
311 1 2 1 1 23 TYR QB . 20 TYR HB3 1 1
312 1 1 1 1 22 ARG H . 19 ARG H 1 1
312 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
313 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
313 1 2 1 1 22 ARG QD . 19 ARG HD2 1 1
314 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
314 1 2 1 1 22 ARG HG2 . 19 ARG HG2 1 1
315 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
315 1 2 1 1 22 ARG HG3 . 19 ARG HG3 1 1
316 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
316 1 2 1 1 23 TYR H . 20 TYR H 1 1
317 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
317 1 2 1 1 24 GLU H . 21 GLU H 1 1
318 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
318 1 2 1 1 25 GLU H . 22 GLU H 1 1
319 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
319 1 2 1 1 25 GLU HB2 . 22 GLU HB2 1 1
320 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
320 1 2 1 1 25 GLU HB3 . 22 GLU HB3 1 1
321 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
321 1 2 1 1 25 GLU QG . 22 GLU HG2 1 1
322 1 1 1 1 22 ARG HB2 . 19 ARG HB3 1 1
322 1 2 1 1 23 TYR H . 20 TYR H 1 1
323 1 1 1 1 22 ARG HB2 . 19 ARG HB3 1 1
323 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
324 1 1 1 1 22 ARG HB2 . 19 ARG HB3 1 1
324 1 2 1 1 69 THR HA . 66 THR HA 1 1
325 1 1 1 1 22 ARG HB3 . 19 ARG HB2 1 1
325 1 2 1 1 26 VAL H . 23 VAL H 1 1
326 1 1 1 1 22 ARG HB3 . 19 ARG HB2 1 1
326 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
327 1 1 1 1 22 ARG HB3 . 19 ARG HB2 1 1
327 1 2 1 1 69 THR HA . 66 THR HA 1 1
328 1 1 1 1 22 ARG QD . 19 ARG HD3 1 1
328 1 2 1 1 69 THR HA . 66 THR HA 1 1
329 1 1 1 1 23 TYR H . 20 TYR H 1 1
329 1 2 1 1 23 TYR QB . 20 TYR HB3 1 1
330 1 1 1 1 23 TYR H . 20 TYR H 1 1
330 1 2 1 1 24 GLU H . 21 GLU H 1 1
331 1 1 1 1 23 TYR H . 20 TYR H 1 1
331 1 2 1 1 25 GLU H . 22 GLU H 1 1
332 1 1 1 1 23 TYR H . 20 TYR H 1 1
332 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
333 1 1 1 1 23 TYR HA . 20 TYR HA 1 1
333 1 2 1 1 26 VAL H . 23 VAL H 1 1
334 1 1 1 1 23 TYR HA . 20 TYR HA 1 1
334 1 2 1 1 26 VAL HB . 23 VAL HB 1 1
335 1 1 1 1 23 TYR HA . 20 TYR HA 1 1
335 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
336 1 1 1 1 23 TYR HA . 20 TYR HA 1 1
336 1 2 1 1 27 MET H . 24 MET H 1 1
337 1 1 1 1 23 TYR QB . 20 TYR HB3 1 1
337 1 2 1 1 24 GLU H . 21 GLU H 1 1
338 1 1 1 1 23 TYR QB . 20 TYR HB3 1 1
338 1 2 1 1 24 GLU QB . 21 GLU HB2 1 1
339 1 1 1 1 24 GLU H . 21 GLU H 1 1
339 1 2 1 1 24 GLU QB . 21 GLU HB2 1 1
340 1 1 1 1 24 GLU H . 21 GLU H 1 1
340 1 2 1 1 25 GLU H . 22 GLU H 1 1
341 1 1 1 1 24 GLU H . 21 GLU H 1 1
341 1 2 1 1 26 VAL H . 23 VAL H 1 1
342 1 1 1 1 24 GLU H . 21 GLU H 1 1
342 1 2 1 1 36 VAL QG . 33 VAL QG2 1 1
343 1 1 1 1 24 GLU HA . 21 GLU HA 1 1
343 1 2 1 1 24 GLU HG2 . 21 GLU HG2 1 1
344 1 1 1 1 24 GLU HA . 21 GLU HA 1 1
344 1 2 1 1 24 GLU HG3 . 21 GLU HG3 1 1
345 1 1 1 1 24 GLU HA . 21 GLU HA 1 1
345 1 2 1 1 27 MET H . 24 MET H 1 1
346 1 1 1 1 24 GLU HA . 21 GLU HA 1 1
346 1 2 1 1 28 LYS HD3 . 25 LYS HD3 1 1
347 1 1 1 1 24 GLU HA . 21 GLU HA 1 1
347 1 2 1 1 36 VAL HB . 33 VAL HB 1 1
348 1 1 1 1 24 GLU HA . 21 GLU HA 1 1
348 1 2 1 1 36 VAL QG . 33 VAL QG1 1 1
349 1 1 1 1 25 GLU H . 22 GLU H 1 1
349 1 2 1 1 25 GLU HA . 22 GLU HA 1 1
350 1 1 1 1 25 GLU H . 22 GLU H 1 1
350 1 2 1 1 25 GLU HB2 . 22 GLU HB2 1 1
351 1 1 1 1 25 GLU H . 22 GLU H 1 1
351 1 2 1 1 25 GLU HB3 . 22 GLU HB3 1 1
352 1 1 1 1 25 GLU H . 22 GLU H 1 1
352 1 2 1 1 26 VAL H . 23 VAL H 1 1
353 1 1 1 1 25 GLU H . 22 GLU H 1 1
353 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
354 1 1 1 1 25 GLU H . 22 GLU H 1 1
354 1 2 1 1 28 LYS HD3 . 25 LYS HD3 1 1
355 1 1 1 1 25 GLU HA . 22 GLU HA 1 1
355 1 2 1 1 25 GLU QG . 22 GLU HG3 1 1
356 1 1 1 1 25 GLU HA . 22 GLU HA 1 1
356 1 2 1 1 28 LYS H . 25 LYS H 1 1
357 1 1 1 1 25 GLU HA . 22 GLU HA 1 1
357 1 2 1 1 28 LYS HB2 . 25 LYS HB2 1 1
358 1 1 1 1 25 GLU HA . 22 GLU HA 1 1
358 1 2 1 1 28 LYS HD3 . 25 LYS HD3 1 1
359 1 1 1 1 25 GLU HB2 . 22 GLU HB2 1 1
359 1 2 1 1 26 VAL H . 23 VAL H 1 1
360 1 1 1 1 25 GLU QG . 22 GLU HG3 1 1
360 1 2 1 1 26 VAL H . 23 VAL H 1 1
361 1 1 1 1 25 GLU QG . 22 GLU HG3 1 1
361 1 2 1 1 26 VAL HA . 23 VAL HA 1 1
362 1 1 1 1 25 GLU QG . 22 GLU HG2 1 1
362 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
363 1 1 1 1 26 VAL H . 23 VAL H 1 1
363 1 2 1 1 26 VAL HB . 23 VAL HB 1 1
364 1 1 1 1 26 VAL H . 23 VAL H 1 1
364 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
365 1 1 1 1 26 VAL H . 23 VAL H 1 1
365 1 2 1 1 27 MET H . 24 MET H 1 1
366 1 1 1 1 26 VAL H . 23 VAL H 1 1
366 1 2 1 1 27 MET HG2 . 24 MET HG2 1 1
367 1 1 1 1 26 VAL H . 23 VAL H 1 1
367 1 2 1 1 28 LYS H . 25 LYS H 1 1
368 1 1 1 1 26 VAL H . 23 VAL H 1 1
368 1 2 1 1 29 THR MG . 26 THR QG2 1 1
369 1 1 1 1 26 VAL HA . 23 VAL HA 1 1
369 1 2 1 1 26 VAL MG1 . 23 VAL QG1 1 1
370 1 1 1 1 26 VAL HA . 23 VAL HA 1 1
370 1 2 1 1 26 VAL MG2 . 23 VAL QG2 1 1
371 1 1 1 1 26 VAL HA . 23 VAL HA 1 1
371 1 2 1 1 29 THR H . 26 THR H 1 1
372 1 1 1 1 26 VAL HA . 23 VAL HA 1 1
372 1 2 1 1 29 THR MG . 26 THR QG2 1 1
373 1 1 1 1 26 VAL HB . 23 VAL HB 1 1
373 1 2 1 1 27 MET H . 24 MET H 1 1
374 1 1 1 1 26 VAL HB . 23 VAL HB 1 1
374 1 2 1 1 27 MET HG2 . 24 MET HG2 1 1
375 1 1 1 1 26 VAL HB . 23 VAL HB 1 1
375 1 2 1 1 69 THR HB . 66 THR HB 1 1
376 1 1 1 1 26 VAL MG1 . 23 VAL QG1 1 1
376 1 2 1 1 68 LEU HB2 . 65 LEU HB3 1 1
377 1 1 1 1 26 VAL MG1 . 23 VAL QG1 1 1
377 1 2 1 1 68 LEU HB3 . 65 LEU HB2 1 1
378 1 1 1 1 26 VAL MG2 . 23 VAL QG2 1 1
378 1 2 1 1 27 MET H . 24 MET H 1 1
379 1 1 1 1 26 VAL MG2 . 23 VAL QG2 1 1
379 1 2 1 1 69 THR H . 66 THR H 1 1
380 1 1 1 1 26 VAL MG2 . 23 VAL QG2 1 1
380 1 2 1 1 69 THR HA . 66 THR HA 1 1
381 1 1 1 1 27 MET H . 24 MET H 1 1
381 1 2 1 1 27 MET HB2 . 24 MET HB2 1 1
382 1 1 1 1 27 MET H . 24 MET H 1 1
382 1 2 1 1 27 MET HB3 . 24 MET HB3 1 1
383 1 1 1 1 27 MET H . 24 MET H 1 1
383 1 2 1 1 27 MET HG2 . 24 MET HG2 1 1
384 1 1 1 1 27 MET H . 24 MET H 1 1
384 1 2 1 1 27 MET HG3 . 24 MET HG3 1 1
385 1 1 1 1 27 MET H . 24 MET H 1 1
385 1 2 1 1 28 LYS H . 25 LYS H 1 1
386 1 1 1 1 27 MET H . 24 MET H 1 1
386 1 2 1 1 28 LYS HA . 25 LYS HA 1 1
387 1 1 1 1 27 MET HA . 24 MET HA 1 1
387 1 2 1 1 29 THR H . 26 THR H 1 1
388 1 1 1 1 27 MET HA . 24 MET HA 1 1
388 1 2 1 1 30 PHE H . 27 PHE H 1 1
389 1 1 1 1 27 MET HA . 24 MET HA 1 1
389 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
390 1 1 1 1 27 MET HB2 . 24 MET HB2 1 1
390 1 2 1 1 28 LYS HA . 25 LYS HA 1 1
391 1 1 1 1 27 MET HB2 . 24 MET HB2 1 1
391 1 2 1 1 33 VAL HB . 30 VAL HB 1 1
392 1 1 1 1 27 MET HB2 . 24 MET HB2 1 1
392 1 2 1 1 33 VAL QG . 30 VAL QG1 1 1
393 1 1 1 1 27 MET HB3 . 24 MET HB3 1 1
393 1 2 1 1 30 PHE H . 27 PHE H 1 1
394 1 1 1 1 27 MET HB3 . 24 MET HB3 1 1
394 1 2 1 1 33 VAL QG . 30 VAL QG1 1 1
395 1 1 1 1 27 MET HG2 . 24 MET HG2 1 1
395 1 2 1 1 28 LYS H . 25 LYS H 1 1
396 1 1 1 1 27 MET HG2 . 24 MET HG2 1 1
396 1 2 1 1 36 VAL QG . 33 VAL QG2 1 1
397 1 1 1 1 27 MET HG2 . 24 MET HG2 1 1
397 1 2 1 1 65 LEU MD2 . 62 LEU QD1 1 1
398 1 1 1 1 27 MET HG3 . 24 MET HG3 1 1
398 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
399 1 1 1 1 27 MET HG3 . 24 MET HG3 1 1
399 1 2 1 1 36 VAL QG . 33 VAL QG1 1 1
400 1 1 1 1 28 LYS H . 25 LYS H 1 1
400 1 2 1 1 28 LYS HB2 . 25 LYS HB2 1 1
401 1 1 1 1 28 LYS H . 25 LYS H 1 1
401 1 2 1 1 28 LYS HB3 . 25 LYS HB3 1 1
402 1 1 1 1 28 LYS H . 25 LYS H 1 1
402 1 2 1 1 28 LYS HD3 . 25 LYS HD3 1 1
403 1 1 1 1 28 LYS H . 25 LYS H 1 1
403 1 2 1 1 28 LYS HG2 . 25 LYS HG2 1 1
404 1 1 1 1 28 LYS H . 25 LYS H 1 1
404 1 2 1 1 28 LYS HG3 . 25 LYS HG3 1 1
405 1 1 1 1 28 LYS H . 25 LYS H 1 1
405 1 2 1 1 29 THR MG . 26 THR QG2 1 1
406 1 1 1 1 28 LYS H . 25 LYS H 1 1
406 1 2 1 1 33 VAL HB . 30 VAL HB 1 1
407 1 1 1 1 28 LYS H . 25 LYS H 1 1
407 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
408 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
408 1 2 1 1 28 LYS HD3 . 25 LYS HD3 1 1
409 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
409 1 2 1 1 28 LYS HG3 . 25 LYS HG3 1 1
410 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
410 1 2 1 1 33 VAL HB . 30 VAL HB 1 1
411 1 1 1 1 28 LYS HA . 25 LYS HA 1 1
411 1 2 1 1 33 VAL QG . 30 VAL QG1 1 1
412 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
412 1 2 1 1 28 LYS HD2 . 25 LYS HD2 1 1
413 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
413 1 2 1 1 28 LYS HD3 . 25 LYS HD3 1 1
414 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
414 1 2 1 1 29 THR H . 26 THR H 1 1
415 1 1 1 1 28 LYS HB2 . 25 LYS HB2 1 1
415 1 2 1 1 30 PHE H . 27 PHE H 1 1
416 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
416 1 2 1 1 28 LYS HE2 . 25 LYS HE3 1 1
417 1 1 1 1 28 LYS HB3 . 25 LYS HB3 1 1
417 1 2 1 1 29 THR H . 26 THR H 1 1
418 1 1 1 1 28 LYS HD2 . 25 LYS HD2 1 1
418 1 2 1 1 29 THR H . 26 THR H 1 1
419 1 1 1 1 28 LYS HD2 . 25 LYS HD2 1 1
419 1 2 1 1 30 PHE H . 27 PHE H 1 1
420 1 1 1 1 28 LYS HD2 . 25 LYS HD2 1 1
420 1 2 1 1 33 VAL QG . 30 VAL QG1 1 1
421 1 1 1 1 29 THR H . 26 THR H 1 1
421 1 2 1 1 29 THR MG . 26 THR QG2 1 1
422 1 1 1 1 29 THR H . 26 THR H 1 1
422 1 2 1 1 30 PHE H . 27 PHE H 1 1
423 1 1 1 1 29 THR H . 26 THR H 1 1
423 1 2 1 1 30 PHE HB2 . 27 PHE HB3 1 1
424 1 1 1 1 29 THR H . 26 THR H 1 1
424 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
425 1 1 1 1 29 THR HA . 26 THR HA 1 1
425 1 2 1 1 29 THR MG . 26 THR QG2 1 1
426 1 1 1 1 29 THR MG . 26 THR QG2 1 1
426 1 2 1 1 30 PHE H . 27 PHE H 1 1
427 1 1 1 1 30 PHE H . 27 PHE H 1 1
427 1 2 1 1 30 PHE HB2 . 27 PHE HB3 1 1
428 1 1 1 1 30 PHE H . 27 PHE H 1 1
428 1 2 1 1 30 PHE HB3 . 27 PHE HB2 1 1
429 1 1 1 1 30 PHE H . 27 PHE H 1 1
429 1 2 1 1 31 ASP H . 28 ASP H 1 1
430 1 1 1 1 30 PHE H . 27 PHE H 1 1
430 1 2 1 1 33 VAL HB . 30 VAL HB 1 1
431 1 1 1 1 30 PHE H . 27 PHE H 1 1
431 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
432 1 1 1 1 30 PHE HA . 27 PHE HA 1 1
432 1 2 1 1 31 ASP H . 28 ASP H 1 1
433 1 1 1 1 30 PHE HA . 27 PHE HA 1 1
433 1 2 1 1 32 THR H . 29 THR H 1 1
434 1 1 1 1 30 PHE HA . 27 PHE HA 1 1
434 1 2 1 1 33 VAL H . 30 VAL H 1 1
435 1 1 1 1 30 PHE HB2 . 27 PHE HB3 1 1
435 1 2 1 1 31 ASP H . 28 ASP H 1 1
436 1 1 1 1 30 PHE HB2 . 27 PHE HB3 1 1
436 1 2 1 1 32 THR H . 29 THR H 1 1
437 1 1 1 1 30 PHE HB2 . 27 PHE HB3 1 1
437 1 2 1 1 33 VAL H . 30 VAL H 1 1
438 1 1 1 1 30 PHE HB2 . 27 PHE HB3 1 1
438 1 2 1 1 33 VAL HB . 30 VAL HB 1 1
439 1 1 1 1 30 PHE HB2 . 27 PHE HB3 1 1
439 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
440 1 1 1 1 30 PHE HB3 . 27 PHE HB2 1 1
440 1 2 1 1 31 ASP H . 28 ASP H 1 1
441 1 1 1 1 30 PHE HB3 . 27 PHE HB2 1 1
441 1 2 1 1 32 THR H . 29 THR H 1 1
442 1 1 1 1 30 PHE HB3 . 27 PHE HB2 1 1
442 1 2 1 1 33 VAL H . 30 VAL H 1 1
443 1 1 1 1 30 PHE HB3 . 27 PHE HB2 1 1
443 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
444 1 1 1 1 31 ASP H . 28 ASP H 1 1
444 1 2 1 1 31 ASP HB2 . 28 ASP HB2 1 1
445 1 1 1 1 31 ASP H . 28 ASP H 1 1
445 1 2 1 1 31 ASP HB3 . 28 ASP HB3 1 1
446 1 1 1 1 31 ASP H . 28 ASP H 1 1
446 1 2 1 1 32 THR H . 29 THR H 1 1
447 1 1 1 1 31 ASP H . 28 ASP H 1 1
447 1 2 1 1 33 VAL H . 30 VAL H 1 1
448 1 1 1 1 31 ASP HA . 28 ASP HA 1 1
448 1 2 1 1 33 VAL H . 30 VAL H 1 1
449 1 1 1 1 31 ASP HB2 . 28 ASP HB2 1 1
449 1 2 1 1 32 THR H . 29 THR H 1 1
450 1 1 1 1 31 ASP HB3 . 28 ASP HB3 1 1
450 1 2 1 1 32 THR H . 29 THR H 1 1
451 1 1 1 1 31 ASP HB3 . 28 ASP HB3 1 1
451 1 2 1 1 33 VAL H . 30 VAL H 1 1
452 1 1 1 1 32 THR H . 29 THR H 1 1
452 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
453 1 1 1 1 32 THR HA . 29 THR HA 1 1
453 1 2 1 1 32 THR MG . 29 THR QG2 1 1
454 1 1 1 1 32 THR HA . 29 THR HA 1 1
454 1 2 1 1 51 LYS HB2 . 48 LYS HB3 1 1
455 1 1 1 1 32 THR HA . 29 THR HA 1 1
455 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
456 1 1 1 1 32 THR MG . 29 THR QG2 1 1
456 1 2 1 1 33 VAL H . 30 VAL H 1 1
457 1 1 1 1 32 THR MG . 29 THR QG2 1 1
457 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
458 1 1 1 1 32 THR MG . 29 THR QG2 1 1
458 1 2 1 1 56 PHE H . 53 PHE H 1 1
459 1 1 1 1 33 VAL H . 30 VAL H 1 1
459 1 2 1 1 33 VAL HB . 30 VAL HB 1 1
460 1 1 1 1 33 VAL H . 30 VAL H 1 1
460 1 2 1 1 33 VAL QG . 30 VAL QG2 1 1
461 1 1 1 1 33 VAL H . 30 VAL H 1 1
461 1 2 1 1 34 GLU H . 31 GLU H 1 1
462 1 1 1 1 33 VAL H . 30 VAL H 1 1
462 1 2 1 1 50 LEU HA . 47 LEU HA 1 1
463 1 1 1 1 33 VAL H . 30 VAL H 1 1
463 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
464 1 1 1 1 33 VAL H . 30 VAL H 1 1
464 1 2 1 1 51 LYS H . 48 LYS H 1 1
465 1 1 1 1 33 VAL H . 30 VAL H 1 1
465 1 2 1 1 51 LYS HB2 . 48 LYS HB3 1 1
466 1 1 1 1 33 VAL H . 30 VAL H 1 1
466 1 2 1 1 51 LYS HE2 . 48 LYS HE2 1 1
467 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
467 1 2 1 1 33 VAL QG . 30 VAL QG1 1 1
468 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
468 1 2 1 1 34 GLU H . 31 GLU H 1 1
469 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
469 1 2 1 1 34 GLU HB2 . 31 GLU HB3 1 1
470 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
470 1 2 1 1 35 ALA H . 32 ALA H 1 1
471 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
471 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
472 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
472 1 2 1 1 50 LEU HA . 47 LEU HA 1 1
473 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
473 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
474 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
474 1 2 1 1 50 LEU HG . 47 LEU HG 1 1
475 1 1 1 1 33 VAL HA . 30 VAL HA 1 1
475 1 2 1 1 51 LYS H . 48 LYS H 1 1
476 1 1 1 1 33 VAL HB . 30 VAL HB 1 1
476 1 2 1 1 34 GLU H . 31 GLU H 1 1
477 1 1 1 1 33 VAL HB . 30 VAL HB 1 1
477 1 2 1 1 35 ALA H . 32 ALA H 1 1
478 1 1 1 1 33 VAL QG . 30 VAL QG2 1 1
478 1 2 1 1 34 GLU H . 31 GLU H 1 1
479 1 1 1 1 33 VAL QG . 30 VAL QG1 1 1
479 1 2 1 1 34 GLU HA . 31 GLU HA 1 1
480 1 1 1 1 33 VAL QG . 30 VAL QG1 1 1
480 1 2 1 1 35 ALA H . 32 ALA H 1 1
481 1 1 1 1 33 VAL QG . 30 VAL QG1 1 1
481 1 2 1 1 35 ALA HA . 32 ALA HA 1 1
482 1 1 1 1 33 VAL QG . 30 VAL QG1 1 1
482 1 2 1 1 36 VAL H . 33 VAL H 1 1
483 1 1 1 1 33 VAL QG . 30 VAL QG1 1 1
483 1 2 1 1 36 VAL HB . 33 VAL HB 1 1
484 1 1 1 1 33 VAL QG . 30 VAL QG1 1 1
484 1 2 1 1 48 VAL H . 45 VAL H 1 1
485 1 1 1 1 33 VAL QG . 30 VAL QG2 1 1
485 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
486 1 1 1 1 33 VAL QG . 30 VAL QG2 1 1
486 1 2 1 1 49 CYS H . 46 CYS H 1 1
487 1 1 1 1 33 VAL QG . 30 VAL QG1 1 1
487 1 2 1 1 50 LEU HA . 47 LEU HA 1 1
488 1 1 1 1 33 VAL QG . 30 VAL QG2 1 1
488 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
489 1 1 1 1 34 GLU H . 31 GLU H 1 1
489 1 2 1 1 34 GLU HB3 . 31 GLU HB2 1 1
490 1 1 1 1 34 GLU H . 31 GLU H 1 1
490 1 2 1 1 34 GLU HG2 . 31 GLU HG3 1 1
491 1 1 1 1 34 GLU H . 31 GLU H 1 1
491 1 2 1 1 34 GLU HG3 . 31 GLU HG2 1 1
492 1 1 1 1 34 GLU H . 31 GLU H 1 1
492 1 2 1 1 35 ALA H . 32 ALA H 1 1
493 1 1 1 1 34 GLU H . 31 GLU H 1 1
493 1 2 1 1 35 ALA MB . 32 ALA QB 1 1
494 1 1 1 1 34 GLU H . 31 GLU H 1 1
494 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
495 1 1 1 1 34 GLU H . 31 GLU H 1 1
495 1 2 1 1 49 CYS H . 46 CYS H 1 1
496 1 1 1 1 34 GLU H . 31 GLU H 1 1
496 1 2 1 1 49 CYS QB . 46 CYS HB3 1 1
497 1 1 1 1 34 GLU H . 31 GLU H 1 1
497 1 2 1 1 50 LEU HA . 47 LEU HA 1 1
498 1 1 1 1 34 GLU H . 31 GLU H 1 1
498 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
499 1 1 1 1 34 GLU H . 31 GLU H 1 1
499 1 2 1 1 51 LYS H . 48 LYS H 1 1
500 1 1 1 1 34 GLU H . 31 GLU H 1 1
500 1 2 1 1 51 LYS HG2 . 48 LYS HG3 1 1
501 1 1 1 1 34 GLU H . 31 GLU H 1 1
501 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
502 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
502 1 2 1 1 34 GLU HG2 . 31 GLU HG3 1 1
503 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
503 1 2 1 1 34 GLU HG3 . 31 GLU HG2 1 1
504 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
504 1 2 1 1 51 LYS HE2 . 48 LYS HE2 1 1
505 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
505 1 2 1 1 51 LYS HE3 . 48 LYS HE3 1 1
506 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
506 1 2 1 1 51 LYS HG2 . 48 LYS HG3 1 1
507 1 1 1 1 34 GLU HA . 31 GLU HA 1 1
507 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
508 1 1 1 1 34 GLU HB2 . 31 GLU HB3 1 1
508 1 2 1 1 35 ALA H . 32 ALA H 1 1
509 1 1 1 1 34 GLU HB2 . 31 GLU HB3 1 1
509 1 2 1 1 35 ALA MB . 32 ALA QB 1 1
510 1 1 1 1 34 GLU HB2 . 31 GLU HB3 1 1
510 1 2 1 1 50 LEU HA . 47 LEU HA 1 1
511 1 1 1 1 34 GLU HB2 . 31 GLU HB3 1 1
511 1 2 1 1 51 LYS H . 48 LYS H 1 1
512 1 1 1 1 34 GLU HB2 . 31 GLU HB3 1 1
512 1 2 1 1 51 LYS HA . 48 LYS HA 1 1
513 1 1 1 1 34 GLU HB2 . 31 GLU HB3 1 1
513 1 2 1 1 51 LYS HG2 . 48 LYS HG3 1 1
514 1 1 1 1 34 GLU HB2 . 31 GLU HB3 1 1
514 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
515 1 1 1 1 34 GLU HB3 . 31 GLU HB2 1 1
515 1 2 1 1 35 ALA H . 32 ALA H 1 1
516 1 1 1 1 34 GLU HB3 . 31 GLU HB2 1 1
516 1 2 1 1 35 ALA MB . 32 ALA QB 1 1
517 1 1 1 1 34 GLU HB3 . 31 GLU HB2 1 1
517 1 2 1 1 49 CYS H . 46 CYS H 1 1
518 1 1 1 1 34 GLU HB3 . 31 GLU HB2 1 1
518 1 2 1 1 51 LYS HA . 48 LYS HA 1 1
519 1 1 1 1 34 GLU HB3 . 31 GLU HB2 1 1
519 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
520 1 1 1 1 34 GLU HG2 . 31 GLU HG3 1 1
520 1 2 1 1 35 ALA H . 32 ALA H 1 1
521 1 1 1 1 34 GLU HG2 . 31 GLU HG3 1 1
521 1 2 1 1 35 ALA MB . 32 ALA QB 1 1
522 1 1 1 1 34 GLU HG3 . 31 GLU HG2 1 1
522 1 2 1 1 35 ALA H . 32 ALA H 1 1
523 1 1 1 1 34 GLU HG3 . 31 GLU HG2 1 1
523 1 2 1 1 35 ALA MB . 32 ALA QB 1 1
524 1 1 1 1 35 ALA H . 32 ALA H 1 1
524 1 2 1 1 35 ALA MB . 32 ALA QB 1 1
525 1 1 1 1 35 ALA H . 32 ALA H 1 1
525 1 2 1 1 36 VAL H . 33 VAL H 1 1
526 1 1 1 1 35 ALA H . 32 ALA H 1 1
526 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
527 1 1 1 1 35 ALA H . 32 ALA H 1 1
527 1 2 1 1 49 CYS H . 46 CYS H 1 1
528 1 1 1 1 35 ALA H . 32 ALA H 1 1
528 1 2 1 1 49 CYS QB . 46 CYS HB3 1 1
529 1 1 1 1 35 ALA H . 32 ALA H 1 1
529 1 2 1 1 50 LEU HA . 47 LEU HA 1 1
530 1 1 1 1 35 ALA MB . 32 ALA QB 1 1
530 1 2 1 1 36 VAL H . 33 VAL H 1 1
531 1 1 1 1 35 ALA MB . 32 ALA QB 1 1
531 1 2 1 1 37 ARG H . 34 ARG H 1 1
532 1 1 1 1 35 ALA MB . 32 ALA QB 1 1
532 1 2 1 1 49 CYS H . 46 CYS H 1 1
533 1 1 1 1 35 ALA MB . 32 ALA QB 1 1
533 1 2 1 1 49 CYS QB . 46 CYS HB3 1 1
534 1 1 1 1 36 VAL H . 33 VAL H 1 1
534 1 2 1 1 36 VAL HB . 33 VAL HB 1 1
535 1 1 1 1 36 VAL H . 33 VAL H 1 1
535 1 2 1 1 36 VAL QG . 33 VAL QG2 1 1
536 1 1 1 1 36 VAL H . 33 VAL H 1 1
536 1 2 1 1 37 ARG H . 34 ARG H 1 1
537 1 1 1 1 36 VAL H . 33 VAL H 1 1
537 1 2 1 1 49 CYS QB . 46 CYS HB3 1 1
538 1 1 1 1 36 VAL HA . 33 VAL HA 1 1
538 1 2 1 1 37 ARG H . 34 ARG H 1 1
539 1 1 1 1 36 VAL HA . 33 VAL HA 1 1
539 1 2 1 1 47 MET H . 44 MET H 1 1
540 1 1 1 1 36 VAL HA . 33 VAL HA 1 1
540 1 2 1 1 48 VAL HA . 45 VAL HA 1 1
541 1 1 1 1 36 VAL HA . 33 VAL HA 1 1
541 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
542 1 1 1 1 36 VAL HA . 33 VAL HA 1 1
542 1 2 1 1 48 VAL MG2 . 45 VAL QG2 1 1
543 1 1 1 1 36 VAL HA . 33 VAL HA 1 1
543 1 2 1 1 49 CYS H . 46 CYS H 1 1
544 1 1 1 1 36 VAL HB . 33 VAL HB 1 1
544 1 2 1 1 37 ARG H . 34 ARG H 1 1
545 1 1 1 1 36 VAL QG . 33 VAL QG2 1 1
545 1 2 1 1 37 ARG H . 34 ARG H 1 1
546 1 1 1 1 36 VAL QG . 33 VAL QG2 1 1
546 1 2 1 1 46 TYR HB2 . 43 TYR HB2 1 1
547 1 1 1 1 36 VAL QG . 33 VAL QG2 1 1
547 1 2 1 1 46 TYR HB3 . 43 TYR HB3 1 1
548 1 1 1 1 36 VAL QG . 33 VAL QG2 1 1
548 1 2 1 1 47 MET H . 44 MET H 1 1
549 1 1 1 1 36 VAL QG . 33 VAL QG2 1 1
549 1 2 1 1 47 MET HA . 44 MET HA 1 1
550 1 1 1 1 36 VAL QG . 33 VAL QG2 1 1
550 1 2 1 1 48 VAL H . 45 VAL H 1 1
551 1 1 1 1 36 VAL QG . 33 VAL QG1 1 1
551 1 2 1 1 48 VAL HA . 45 VAL HA 1 1
552 1 1 1 1 36 VAL QG . 33 VAL QG2 1 1
552 1 2 1 1 49 CYS H . 46 CYS H 1 1
553 1 1 1 1 37 ARG H . 34 ARG H 1 1
553 1 2 1 1 37 ARG HB2 . 34 ARG HB3 1 1
554 1 1 1 1 37 ARG H . 34 ARG H 1 1
554 1 2 1 1 37 ARG HG2 . 34 ARG HG2 1 1
555 1 1 1 1 37 ARG H . 34 ARG H 1 1
555 1 2 1 1 38 LYS H . 35 LYS H 1 1
556 1 1 1 1 37 ARG H . 34 ARG H 1 1
556 1 2 1 1 46 TYR HA . 43 TYR HA 1 1
557 1 1 1 1 37 ARG H . 34 ARG H 1 1
557 1 2 1 1 46 TYR HD2 . 43 TYR HD1 1 1
558 1 1 1 1 37 ARG H . 34 ARG H 1 1
558 1 2 1 1 47 MET H . 44 MET H 1 1
559 1 1 1 1 37 ARG H . 34 ARG H 1 1
559 1 2 1 1 47 MET HB3 . 44 MET HB3 1 1
560 1 1 1 1 37 ARG H . 34 ARG H 1 1
560 1 2 1 1 48 VAL HA . 45 VAL HA 1 1
561 1 1 1 1 37 ARG H . 34 ARG H 1 1
561 1 2 1 1 48 VAL MG2 . 45 VAL QG2 1 1
562 1 1 1 1 37 ARG H . 34 ARG H 1 1
562 1 2 1 1 49 CYS H . 46 CYS H 1 1
563 1 1 1 1 37 ARG HA . 34 ARG HA 1 1
563 1 2 1 1 37 ARG HD2 . 34 ARG HD2 1 1
564 1 1 1 1 37 ARG HA . 34 ARG HA 1 1
564 1 2 1 1 37 ARG HD3 . 34 ARG HD3 1 1
565 1 1 1 1 37 ARG HA . 34 ARG HA 1 1
565 1 2 1 1 38 LYS H . 35 LYS H 1 1
566 1 1 1 1 37 ARG HB2 . 34 ARG HB3 1 1
566 1 2 1 1 47 MET H . 44 MET H 1 1
567 1 1 1 1 37 ARG HB2 . 34 ARG HB3 1 1
567 1 2 1 1 47 MET HB2 . 44 MET HB2 1 1
568 1 1 1 1 37 ARG HB3 . 34 ARG HB2 1 1
568 1 2 1 1 38 LYS H . 35 LYS H 1 1
569 1 1 1 1 37 ARG HD2 . 34 ARG HD2 1 1
569 1 2 1 1 38 LYS H . 35 LYS H 1 1
570 1 1 1 1 37 ARG HD3 . 34 ARG HD3 1 1
570 1 2 1 1 38 LYS H . 35 LYS H 1 1
571 1 1 1 1 38 LYS H . 35 LYS H 1 1
571 1 2 1 1 38 LYS HB2 . 35 LYS HB3 1 1
572 1 1 1 1 38 LYS H . 35 LYS H 1 1
572 1 2 1 1 38 LYS HB3 . 35 LYS HB2 1 1
573 1 1 1 1 38 LYS H . 35 LYS H 1 1
573 1 2 1 1 38 LYS HE2 . 35 LYS HE2 1 1
574 1 1 1 1 38 LYS H . 35 LYS H 1 1
574 1 2 1 1 38 LYS HG3 . 35 LYS HG2 1 1
575 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
575 1 2 1 1 38 LYS HD2 . 35 LYS HD2 1 1
576 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
576 1 2 1 1 38 LYS HG3 . 35 LYS HG2 1 1
577 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
577 1 2 1 1 39 SER H . 36 SER H 1 1
578 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
578 1 2 1 1 45 VAL H . 42 VAL H 1 1
579 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
579 1 2 1 1 46 TYR HA . 43 TYR HA 1 1
580 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
580 1 2 1 1 47 MET H . 44 MET H 1 1
581 1 1 1 1 38 LYS HB2 . 35 LYS HB3 1 1
581 1 2 1 1 38 LYS HE2 . 35 LYS HE2 1 1
582 1 1 1 1 38 LYS HB2 . 35 LYS HB3 1 1
582 1 2 1 1 38 LYS HE3 . 35 LYS HE3 1 1
583 1 1 1 1 38 LYS HB2 . 35 LYS HB3 1 1
583 1 2 1 1 39 SER H . 36 SER H 1 1
584 1 1 1 1 38 LYS HB2 . 35 LYS HB3 1 1
584 1 2 1 1 43 ASP HA . 40 ASP HA 1 1
585 1 1 1 1 38 LYS HB2 . 35 LYS HB3 1 1
585 1 2 1 1 46 TYR HA . 43 TYR HA 1 1
586 1 1 1 1 38 LYS HB3 . 35 LYS HB2 1 1
586 1 2 1 1 38 LYS HE2 . 35 LYS HE2 1 1
587 1 1 1 1 38 LYS HB3 . 35 LYS HB2 1 1
587 1 2 1 1 38 LYS HE3 . 35 LYS HE3 1 1
588 1 1 1 1 38 LYS HB3 . 35 LYS HB2 1 1
588 1 2 1 1 39 SER H . 36 SER H 1 1
589 1 1 1 1 38 LYS HD2 . 35 LYS HD2 1 1
589 1 2 1 1 40 ASP H . 37 ASP H 1 1
590 1 1 1 1 38 LYS HD2 . 35 LYS HD2 1 1
590 1 2 1 1 40 ASP HA . 37 ASP HA 1 1
591 1 1 1 1 38 LYS HD2 . 35 LYS HD2 1 1
591 1 2 1 1 43 ASP HA . 40 ASP HA 1 1
592 1 1 1 1 38 LYS HD3 . 35 LYS HD3 1 1
592 1 2 1 1 43 ASP HA . 40 ASP HA 1 1
593 1 1 1 1 38 LYS HE2 . 35 LYS HE2 1 1
593 1 2 1 1 40 ASP HA . 37 ASP HA 1 1
594 1 1 1 1 38 LYS HE2 . 35 LYS HE2 1 1
594 1 2 1 1 43 ASP HA . 40 ASP HA 1 1
595 1 1 1 1 38 LYS HE3 . 35 LYS HE3 1 1
595 1 2 1 1 43 ASP HA . 40 ASP HA 1 1
596 1 1 1 1 38 LYS HG3 . 35 LYS HG2 1 1
596 1 2 1 1 39 SER H . 36 SER H 1 1
597 1 1 1 1 39 SER H . 36 SER H 1 1
597 1 2 1 1 42 ASP H . 39 ASP H 1 1
598 1 1 1 1 39 SER H . 36 SER H 1 1
598 1 2 1 1 45 VAL H . 42 VAL H 1 1
599 1 1 1 1 39 SER H . 36 SER H 1 1
599 1 2 1 1 45 VAL HB . 42 VAL HB 1 1
600 1 1 1 1 39 SER H . 36 SER H 1 1
600 1 2 1 1 45 VAL MG1 . 42 VAL QG2 1 1
601 1 1 1 1 39 SER H . 36 SER H 1 1
601 1 2 1 1 46 TYR H . 43 TYR H 1 1
602 1 1 1 1 39 SER H . 36 SER H 1 1
602 1 2 1 1 46 TYR HA . 43 TYR HA 1 1
603 1 1 1 1 39 SER H . 36 SER H 1 1
603 1 2 1 1 46 TYR HD1 . 43 TYR HD2 1 1
604 1 1 1 1 39 SER H . 36 SER H 1 1
604 1 2 1 1 46 TYR HD2 . 43 TYR HD1 1 1
605 1 1 1 1 39 SER H . 36 SER H 1 1
605 1 2 1 1 46 TYR HE1 . 43 TYR HE1 1 1
606 1 1 1 1 39 SER H . 36 SER H 1 1
606 1 2 1 1 46 TYR HE2 . 43 TYR HE2 1 1
607 1 1 1 1 39 SER H . 36 SER H 1 1
607 1 2 1 1 47 MET H . 44 MET H 1 1
608 1 1 1 1 39 SER HA . 36 SER HA 1 1
608 1 2 1 1 41 LEU H . 38 LEU H 1 1
609 1 1 1 1 39 SER HA . 36 SER HA 1 1
609 1 2 1 1 45 VAL HB . 42 VAL HB 1 1
610 1 1 1 1 40 ASP H . 37 ASP H 1 1
610 1 2 1 1 40 ASP HB2 . 37 ASP HB2 1 1
611 1 1 1 1 40 ASP H . 37 ASP H 1 1
611 1 2 1 1 40 ASP HB3 . 37 ASP HB3 1 1
612 1 1 1 1 40 ASP H . 37 ASP H 1 1
612 1 2 1 1 41 LEU H . 38 LEU H 1 1
613 1 1 1 1 40 ASP H . 37 ASP H 1 1
613 1 2 1 1 42 ASP H . 39 ASP H 1 1
614 1 1 1 1 40 ASP HB2 . 37 ASP HB2 1 1
614 1 2 1 1 41 LEU H . 38 LEU H 1 1
615 1 1 1 1 40 ASP HB3 . 37 ASP HB3 1 1
615 1 2 1 1 41 LEU H . 38 LEU H 1 1
616 1 1 1 1 41 LEU H . 38 LEU H 1 1
616 1 2 1 1 42 ASP H . 39 ASP H 1 1
617 1 1 1 1 41 LEU H . 38 LEU H 1 1
617 1 2 1 1 42 ASP HB2 . 39 ASP HB2 1 1
618 1 1 1 1 42 ASP H . 39 ASP H 1 1
618 1 2 1 1 42 ASP HB2 . 39 ASP HB2 1 1
619 1 1 1 1 42 ASP H . 39 ASP H 1 1
619 1 2 1 1 42 ASP HB3 . 39 ASP HB3 1 1
620 1 1 1 1 42 ASP H . 39 ASP H 1 1
620 1 2 1 1 43 ASP H . 40 ASP H 1 1
621 1 1 1 1 42 ASP H . 39 ASP H 1 1
621 1 2 1 1 45 VAL HB . 42 VAL HB 1 1
622 1 1 1 1 42 ASP H . 39 ASP H 1 1
622 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
623 1 1 1 1 42 ASP HA . 39 ASP HA 1 1
623 1 2 1 1 43 ASP H . 40 ASP H 1 1
624 1 1 1 1 42 ASP HA . 39 ASP HA 1 1
624 1 2 1 1 44 ARG H . 41 ARG H 1 1
625 1 1 1 1 42 ASP HB2 . 39 ASP HB2 1 1
625 1 2 1 1 43 ASP H . 40 ASP H 1 1
626 1 1 1 1 42 ASP HB2 . 39 ASP HB2 1 1
626 1 2 1 1 45 VAL HB . 42 VAL HB 1 1
627 1 1 1 1 42 ASP HB2 . 39 ASP HB2 1 1
627 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
628 1 1 1 1 42 ASP HB3 . 39 ASP HB3 1 1
628 1 2 1 1 44 ARG H . 41 ARG H 1 1
629 1 1 1 1 42 ASP HB3 . 39 ASP HB3 1 1
629 1 2 1 1 45 VAL H . 42 VAL H 1 1
630 1 1 1 1 42 ASP HB3 . 39 ASP HB3 1 1
630 1 2 1 1 45 VAL HB . 42 VAL HB 1 1
631 1 1 1 1 42 ASP HB3 . 39 ASP HB3 1 1
631 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
632 1 1 1 1 43 ASP H . 40 ASP H 1 1
632 1 2 1 1 43 ASP HB2 . 40 ASP HB3 1 1
633 1 1 1 1 43 ASP H . 40 ASP H 1 1
633 1 2 1 1 44 ARG QG . 41 ARG HG3 1 1
634 1 1 1 1 43 ASP H . 40 ASP H 1 1
634 1 2 1 1 45 VAL H . 42 VAL H 1 1
635 1 1 1 1 43 ASP H . 40 ASP H 1 1
635 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
636 1 1 1 1 43 ASP HA . 40 ASP HA 1 1
636 1 2 1 1 45 VAL H . 42 VAL H 1 1
637 1 1 1 1 43 ASP HA . 40 ASP HA 1 1
637 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
638 1 1 1 1 43 ASP HB2 . 40 ASP HB3 1 1
638 1 2 1 1 44 ARG H . 41 ARG H 1 1
639 1 1 1 1 44 ARG H . 41 ARG H 1 1
639 1 2 1 1 44 ARG HB3 . 41 ARG HB3 1 1
640 1 1 1 1 44 ARG H . 41 ARG H 1 1
640 1 2 1 1 44 ARG HD2 . 41 ARG HD2 1 1
641 1 1 1 1 44 ARG H . 41 ARG H 1 1
641 1 2 1 1 44 ARG HD3 . 41 ARG HD3 1 1
642 1 1 1 1 44 ARG H . 41 ARG H 1 1
642 1 2 1 1 44 ARG QG . 41 ARG HG3 1 1
643 1 1 1 1 44 ARG H . 41 ARG H 1 1
643 1 2 1 1 45 VAL H . 42 VAL H 1 1
644 1 1 1 1 44 ARG H . 41 ARG H 1 1
644 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
645 1 1 1 1 44 ARG HA . 41 ARG HA 1 1
645 1 2 1 1 44 ARG HD2 . 41 ARG HD2 1 1
646 1 1 1 1 44 ARG HA . 41 ARG HA 1 1
646 1 2 1 1 44 ARG HD3 . 41 ARG HD3 1 1
647 1 1 1 1 44 ARG HB3 . 41 ARG HB3 1 1
647 1 2 1 1 44 ARG HD2 . 41 ARG HD2 1 1
648 1 1 1 1 44 ARG HB3 . 41 ARG HB3 1 1
648 1 2 1 1 45 VAL H . 42 VAL H 1 1
649 1 1 1 1 45 VAL H . 42 VAL H 1 1
649 1 2 1 1 45 VAL HB . 42 VAL HB 1 1
650 1 1 1 1 45 VAL H . 42 VAL H 1 1
650 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
651 1 1 1 1 45 VAL H . 42 VAL H 1 1
651 1 2 1 1 46 TYR H . 43 TYR H 1 1
652 1 1 1 1 45 VAL HA . 42 VAL HA 1 1
652 1 2 1 1 45 VAL MG1 . 42 VAL QG2 1 1
653 1 1 1 1 45 VAL HA . 42 VAL HA 1 1
653 1 2 1 1 45 VAL MG2 . 42 VAL QG1 1 1
654 1 1 1 1 45 VAL HA . 42 VAL HA 1 1
654 1 2 1 1 46 TYR H . 43 TYR H 1 1
655 1 1 1 1 45 VAL HB . 42 VAL HB 1 1
655 1 2 1 1 46 TYR H . 43 TYR H 1 1
656 1 1 1 1 45 VAL MG1 . 42 VAL QG2 1 1
656 1 2 1 1 46 TYR H . 43 TYR H 1 1
657 1 1 1 1 45 VAL MG1 . 42 VAL QG2 1 1
657 1 2 1 1 46 TYR HA . 43 TYR HA 1 1
658 1 1 1 1 45 VAL MG1 . 42 VAL QG2 1 1
658 1 2 1 1 47 MET HA . 44 MET HA 1 1
659 1 1 1 1 46 TYR H . 43 TYR H 1 1
659 1 2 1 1 46 TYR HB2 . 43 TYR HB2 1 1
660 1 1 1 1 46 TYR H . 43 TYR H 1 1
660 1 2 1 1 46 TYR HB3 . 43 TYR HB3 1 1
661 1 1 1 1 46 TYR H . 43 TYR H 1 1
661 1 2 1 1 46 TYR HD1 . 43 TYR HD2 1 1
662 1 1 1 1 46 TYR HA . 43 TYR HA 1 1
662 1 2 1 1 47 MET H . 44 MET H 1 1
663 1 1 1 1 46 TYR HB2 . 43 TYR HB2 1 1
663 1 2 1 1 47 MET H . 44 MET H 1 1
664 1 1 1 1 46 TYR HB3 . 43 TYR HB3 1 1
664 1 2 1 1 47 MET H . 44 MET H 1 1
665 1 1 1 1 46 TYR HD2 . 43 TYR HD1 1 1
665 1 2 1 1 47 MET H . 44 MET H 1 1
666 1 1 1 1 47 MET H . 44 MET H 1 1
666 1 2 1 1 47 MET HB2 . 44 MET HB2 1 1
667 1 1 1 1 47 MET H . 44 MET H 1 1
667 1 2 1 1 47 MET HB3 . 44 MET HB3 1 1
668 1 1 1 1 47 MET H . 44 MET H 1 1
668 1 2 1 1 47 MET QG . 44 MET HG3 1 1
669 1 1 1 1 47 MET HA . 44 MET HA 1 1
669 1 2 1 1 48 VAL H . 45 VAL H 1 1
670 1 1 1 1 47 MET HA . 44 MET HA 1 1
670 1 2 1 1 48 VAL MG2 . 45 VAL QG2 1 1
671 1 1 1 1 47 MET HB2 . 44 MET HB2 1 1
671 1 2 1 1 48 VAL H . 45 VAL H 1 1
672 1 1 1 1 47 MET HB3 . 44 MET HB3 1 1
672 1 2 1 1 48 VAL H . 45 VAL H 1 1
673 1 1 1 1 47 MET QG . 44 MET HG2 1 1
673 1 2 1 1 48 VAL H . 45 VAL H 1 1
674 1 1 1 1 47 MET QG . 44 MET HG2 1 1
674 1 2 1 1 49 CYS H . 46 CYS H 1 1
675 1 1 1 1 48 VAL H . 45 VAL H 1 1
675 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
676 1 1 1 1 48 VAL H . 45 VAL H 1 1
676 1 2 1 1 49 CYS H . 46 CYS H 1 1
677 1 1 1 1 48 VAL HA . 45 VAL HA 1 1
677 1 2 1 1 48 VAL MG1 . 45 VAL QG1 1 1
678 1 1 1 1 48 VAL HA . 45 VAL HA 1 1
678 1 2 1 1 48 VAL MG2 . 45 VAL QG2 1 1
679 1 1 1 1 48 VAL HA . 45 VAL HA 1 1
679 1 2 1 1 49 CYS H . 46 CYS H 1 1
680 1 1 1 1 48 VAL HB . 45 VAL HB 1 1
680 1 2 1 1 49 CYS H . 46 CYS H 1 1
681 1 1 1 1 48 VAL MG1 . 45 VAL QG1 1 1
681 1 2 1 1 49 CYS H . 46 CYS H 1 1
682 1 1 1 1 48 VAL MG1 . 45 VAL QG1 1 1
682 1 2 1 1 50 LEU H . 47 LEU H 1 1
683 1 1 1 1 48 VAL MG1 . 45 VAL QG1 1 1
683 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
684 1 1 1 1 48 VAL MG1 . 45 VAL QG1 1 1
684 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
685 1 1 1 1 48 VAL MG2 . 45 VAL QG2 1 1
685 1 2 1 1 49 CYS H . 46 CYS H 1 1
686 1 1 1 1 49 CYS H . 46 CYS H 1 1
686 1 2 1 1 49 CYS QB . 46 CYS HB3 1 1
687 1 1 1 1 49 CYS H . 46 CYS H 1 1
687 1 2 1 1 50 LEU H . 47 LEU H 1 1
688 1 1 1 1 49 CYS H . 46 CYS H 1 1
688 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
689 1 1 1 1 49 CYS H . 46 CYS H 1 1
689 1 2 1 1 50 LEU HG . 47 LEU HG 1 1
690 1 1 1 1 49 CYS HA . 46 CYS HA 1 1
690 1 2 1 1 50 LEU H . 47 LEU H 1 1
691 1 1 1 1 50 LEU H . 47 LEU H 1 1
691 1 2 1 1 50 LEU HB3 . 47 LEU HB3 1 1
692 1 1 1 1 50 LEU H . 47 LEU H 1 1
692 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
693 1 1 1 1 50 LEU H . 47 LEU H 1 1
693 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
694 1 1 1 1 50 LEU H . 47 LEU H 1 1
694 1 2 1 1 50 LEU HG . 47 LEU HG 1 1
695 1 1 1 1 50 LEU H . 47 LEU H 1 1
695 1 2 1 1 51 LYS H . 48 LYS H 1 1
696 1 1 1 1 50 LEU HA . 47 LEU HA 1 1
696 1 2 1 1 50 LEU MD1 . 47 LEU QD1 1 1
697 1 1 1 1 50 LEU HA . 47 LEU HA 1 1
697 1 2 1 1 50 LEU MD2 . 47 LEU QD2 1 1
698 1 1 1 1 50 LEU HA . 47 LEU HA 1 1
698 1 2 1 1 51 LYS H . 48 LYS H 1 1
699 1 1 1 1 50 LEU HB2 . 47 LEU HB2 1 1
699 1 2 1 1 51 LYS H . 48 LYS H 1 1
700 1 1 1 1 50 LEU HB2 . 47 LEU HB2 1 1
700 1 2 1 1 54 SER HB2 . 51 SER HB3 1 1
701 1 1 1 1 50 LEU MD1 . 47 LEU QD1 1 1
701 1 2 1 1 51 LYS H . 48 LYS H 1 1
702 1 1 1 1 50 LEU MD1 . 47 LEU QD1 1 1
702 1 2 1 1 56 PHE HA . 53 PHE HA 1 1
703 1 1 1 1 50 LEU MD1 . 47 LEU QD1 1 1
703 1 2 1 1 56 PHE HB2 . 53 PHE HB2 1 1
704 1 1 1 1 50 LEU MD2 . 47 LEU QD2 1 1
704 1 2 1 1 51 LYS H . 48 LYS H 1 1
705 1 1 1 1 50 LEU MD2 . 47 LEU QD2 1 1
705 1 2 1 1 56 PHE H . 53 PHE H 1 1
706 1 1 1 1 50 LEU MD2 . 47 LEU QD2 1 1
706 1 2 1 1 56 PHE HA . 53 PHE HA 1 1
707 1 1 1 1 50 LEU MD2 . 47 LEU QD2 1 1
707 1 2 1 1 56 PHE HB2 . 53 PHE HB2 1 1
708 1 1 1 1 51 LYS H . 48 LYS H 1 1
708 1 2 1 1 51 LYS HB2 . 48 LYS HB3 1 1
709 1 1 1 1 51 LYS H . 48 LYS H 1 1
709 1 2 1 1 51 LYS HG2 . 48 LYS HG3 1 1
710 1 1 1 1 51 LYS H . 48 LYS H 1 1
710 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
711 1 1 1 1 51 LYS H . 48 LYS H 1 1
711 1 2 1 1 54 SER HB2 . 51 SER HB3 1 1
712 1 1 1 1 51 LYS H . 48 LYS H 1 1
712 1 2 1 1 54 SER HB3 . 51 SER HB2 1 1
713 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
713 1 2 1 1 51 LYS HD2 . 48 LYS HD2 1 1
714 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
714 1 2 1 1 51 LYS HD3 . 48 LYS HD3 1 1
715 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
715 1 2 1 1 51 LYS HG2 . 48 LYS HG3 1 1
716 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
716 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
717 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
717 1 2 1 1 52 GLN H . 49 GLN H 1 1
718 1 1 1 1 51 LYS HB2 . 48 LYS HB3 1 1
718 1 2 1 1 54 SER H . 51 SER H 1 1
719 1 1 1 1 51 LYS HB2 . 48 LYS HB3 1 1
719 1 2 1 1 54 SER HB2 . 51 SER HB3 1 1
720 1 1 1 1 51 LYS HB3 . 48 LYS HB2 1 1
720 1 2 1 1 52 GLN H . 49 GLN H 1 1
721 1 1 1 1 51 LYS HB3 . 48 LYS HB2 1 1
721 1 2 1 1 54 SER H . 51 SER H 1 1
722 1 1 1 1 51 LYS HB3 . 48 LYS HB2 1 1
722 1 2 1 1 54 SER HB2 . 51 SER HB3 1 1
723 1 1 1 1 51 LYS HE2 . 48 LYS HE2 1 1
723 1 2 1 1 51 LYS HG2 . 48 LYS HG3 1 1
724 1 1 1 1 51 LYS HE2 . 48 LYS HE2 1 1
724 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
725 1 1 1 1 51 LYS HE3 . 48 LYS HE3 1 1
725 1 2 1 1 51 LYS HG2 . 48 LYS HG3 1 1
726 1 1 1 1 51 LYS HE3 . 48 LYS HE3 1 1
726 1 2 1 1 51 LYS HG3 . 48 LYS HG2 1 1
727 1 1 1 1 51 LYS HG3 . 48 LYS HG2 1 1
727 1 2 1 1 52 GLN H . 49 GLN H 1 1
728 1 1 1 1 52 GLN H . 49 GLN H 1 1
728 1 2 1 1 53 GLY H . 50 GLY H 1 1
729 1 1 1 1 52 GLN HA . 49 GLN HA 1 1
729 1 2 1 1 53 GLY H . 50 GLY H 1 1
730 1 1 1 1 52 GLN HA . 49 GLN HA 1 1
730 1 2 1 1 54 SER H . 51 SER H 1 1
731 1 1 1 1 53 GLY H . 50 GLY H 1 1
731 1 2 1 1 54 SER H . 51 SER H 1 1
732 1 1 1 1 53 GLY H . 50 GLY H 1 1
732 1 2 1 1 54 SER HA . 51 SER HA 1 1
733 1 1 1 1 54 SER H . 51 SER H 1 1
733 1 2 1 1 54 SER HB2 . 51 SER HB3 1 1
734 1 1 1 1 54 SER H . 51 SER H 1 1
734 1 2 1 1 54 SER HB3 . 51 SER HB2 1 1
735 1 1 1 1 54 SER H . 51 SER H 1 1
735 1 2 1 1 55 THR H . 52 THR H 1 1
736 1 1 1 1 54 SER HA . 51 SER HA 1 1
736 1 2 1 1 55 THR H . 52 THR H 1 1
737 1 1 1 1 54 SER HB2 . 51 SER HB3 1 1
737 1 2 1 1 55 THR H . 52 THR H 1 1
738 1 1 1 1 54 SER HB2 . 51 SER HB3 1 1
738 1 2 1 1 55 THR HA . 52 THR HA 1 1
739 1 1 1 1 54 SER HB3 . 51 SER HB2 1 1
739 1 2 1 1 55 THR H . 52 THR H 1 1
740 1 1 1 1 54 SER HB3 . 51 SER HB2 1 1
740 1 2 1 1 55 THR HA . 52 THR HA 1 1
741 1 1 1 1 55 THR H . 52 THR H 1 1
741 1 2 1 1 56 PHE H . 53 PHE H 1 1
742 1 1 1 1 55 THR H . 52 THR H 1 1
742 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
743 1 1 1 1 55 THR HA . 52 THR HA 1 1
743 1 2 1 1 55 THR MG . 52 THR QG2 1 1
744 1 1 1 1 55 THR HA . 52 THR HA 1 1
744 1 2 1 1 56 PHE H . 53 PHE H 1 1
745 1 1 1 1 55 THR HB . 52 THR HB 1 1
745 1 2 1 1 56 PHE H . 53 PHE H 1 1
746 1 1 1 1 55 THR HB . 52 THR HB 1 1
746 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
747 1 1 1 1 55 THR MG . 52 THR QG2 1 1
747 1 2 1 1 56 PHE HA . 53 PHE HA 1 1
748 1 1 1 1 55 THR MG . 52 THR QG2 1 1
748 1 2 1 1 56 PHE HB3 . 53 PHE HB3 1 1
749 1 1 1 1 55 THR MG . 52 THR QG2 1 1
749 1 2 1 1 57 VAL HA . 54 VAL HA 1 1
750 1 1 1 1 56 PHE H . 53 PHE H 1 1
750 1 2 1 1 56 PHE HB2 . 53 PHE HB2 1 1
751 1 1 1 1 56 PHE H . 53 PHE H 1 1
751 1 2 1 1 56 PHE HB3 . 53 PHE HB3 1 1
752 1 1 1 1 56 PHE H . 53 PHE H 1 1
752 1 2 1 1 56 PHE HD1 . 53 PHE HD1 1 1
753 1 1 1 1 56 PHE H . 53 PHE H 1 1
753 1 2 1 1 57 VAL H . 54 VAL H 1 1
754 1 1 1 1 56 PHE HA . 53 PHE HA 1 1
754 1 2 1 1 57 VAL H . 54 VAL H 1 1
755 1 1 1 1 56 PHE HA . 53 PHE HA 1 1
755 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
756 1 1 1 1 56 PHE HB2 . 53 PHE HB2 1 1
756 1 2 1 1 57 VAL H . 54 VAL H 1 1
757 1 1 1 1 56 PHE HB3 . 53 PHE HB3 1 1
757 1 2 1 1 57 VAL H . 54 VAL H 1 1
758 1 1 1 1 56 PHE HD1 . 53 PHE HD1 1 1
758 1 2 1 1 57 VAL H . 54 VAL H 1 1
759 1 1 1 1 56 PHE HD1 . 53 PHE HD1 1 1
759 1 2 1 1 58 LEU H . 55 LEU H 1 1
760 1 1 1 1 56 PHE HE1 . 53 PHE HE1 1 1
760 1 2 1 1 57 VAL H . 54 VAL H 1 1
761 1 1 1 1 56 PHE HE1 . 53 PHE HE1 1 1
761 1 2 1 1 58 LEU H . 55 LEU H 1 1
762 1 1 1 1 57 VAL H . 54 VAL H 1 1
762 1 2 1 1 57 VAL HB . 54 VAL HB 1 1
763 1 1 1 1 57 VAL H . 54 VAL H 1 1
763 1 2 1 1 57 VAL MG1 . 54 VAL QG2 1 1
764 1 1 1 1 57 VAL H . 54 VAL H 1 1
764 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
765 1 1 1 1 57 VAL H . 54 VAL H 1 1
765 1 2 1 1 58 LEU H . 55 LEU H 1 1
766 1 1 1 1 57 VAL HA . 54 VAL HA 1 1
766 1 2 1 1 57 VAL MG1 . 54 VAL QG2 1 1
767 1 1 1 1 57 VAL HA . 54 VAL HA 1 1
767 1 2 1 1 57 VAL MG2 . 54 VAL QG1 1 1
768 1 1 1 1 57 VAL HA . 54 VAL HA 1 1
768 1 2 1 1 58 LEU H . 55 LEU H 1 1
769 1 1 1 1 57 VAL HB . 54 VAL HB 1 1
769 1 2 1 1 58 LEU H . 55 LEU H 1 1
770 1 1 1 1 57 VAL MG1 . 54 VAL QG2 1 1
770 1 2 1 1 58 LEU H . 55 LEU H 1 1
771 1 1 1 1 57 VAL MG1 . 54 VAL QG2 1 1
771 1 2 1 1 59 ASN H . 56 ASN H 1 1
772 1 1 1 1 57 VAL MG1 . 54 VAL QG2 1 1
772 1 2 1 1 59 ASN HA . 56 ASN HA 1 1
773 1 1 1 1 57 VAL MG2 . 54 VAL QG1 1 1
773 1 2 1 1 58 LEU H . 55 LEU H 1 1
774 1 1 1 1 58 LEU H . 55 LEU H 1 1
774 1 2 1 1 58 LEU HB2 . 55 LEU HB2 1 1
775 1 1 1 1 58 LEU H . 55 LEU H 1 1
775 1 2 1 1 59 ASN H . 56 ASN H 1 1
776 1 1 1 1 58 LEU H . 55 LEU H 1 1
776 1 2 1 1 61 GLY H . 58 GLY H 1 1
777 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
777 1 2 1 1 58 LEU QD . 55 LEU QD1 1 1
778 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
778 1 2 1 1 58 LEU HG . 55 LEU HG 1 1
779 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
779 1 2 1 1 59 ASN H . 56 ASN H 1 1
780 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
780 1 2 1 1 60 GLY H . 57 GLY H 1 1
781 1 1 1 1 58 LEU HA . 55 LEU HA 1 1
781 1 2 1 1 61 GLY H . 58 GLY H 1 1
782 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
782 1 2 1 1 59 ASN H . 56 ASN H 1 1
783 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
783 1 2 1 1 60 GLY H . 57 GLY H 1 1
784 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
784 1 2 1 1 61 GLY H . 58 GLY H 1 1
785 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
785 1 2 1 1 61 GLY HA2 . 58 GLY HA3 1 1
786 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
786 1 2 1 1 61 GLY HA3 . 58 GLY HA2 1 1
787 1 1 1 1 58 LEU HB2 . 55 LEU HB2 1 1
787 1 2 1 1 62 ILE H . 59 ILE H 1 1
788 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
788 1 2 1 1 59 ASN H . 56 ASN H 1 1
789 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
789 1 2 1 1 60 GLY H . 57 GLY H 1 1
790 1 1 1 1 58 LEU HB3 . 55 LEU HB3 1 1
790 1 2 1 1 61 GLY H . 58 GLY H 1 1
791 1 1 1 1 58 LEU QD . 55 LEU QD2 1 1
791 1 2 1 1 59 ASN H . 56 ASN H 1 1
792 1 1 1 1 58 LEU QD . 55 LEU QD1 1 1
792 1 2 1 1 60 GLY H . 57 GLY H 1 1
793 1 1 1 1 58 LEU QD . 55 LEU QD1 1 1
793 1 2 1 1 61 GLY H . 58 GLY H 1 1
794 1 1 1 1 58 LEU QD . 55 LEU QD1 1 1
794 1 2 1 1 62 ILE HA . 59 ILE HA 1 1
795 1 1 1 1 58 LEU QD . 55 LEU QD1 1 1
795 1 2 1 1 62 ILE MD . 59 ILE QD1 1 1
796 1 1 1 1 58 LEU QD . 55 LEU QD1 1 1
796 1 2 1 1 64 GLU H . 61 GLU H 1 1
797 1 1 1 1 58 LEU QD . 55 LEU QD1 1 1
797 1 2 1 1 65 LEU HB2 . 62 LEU HB3 1 1
798 1 1 1 1 58 LEU QD . 55 LEU QD1 1 1
798 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
799 1 1 1 1 58 LEU HG . 55 LEU HG 1 1
799 1 2 1 1 59 ASN H . 56 ASN H 1 1
800 1 1 1 1 59 ASN H . 56 ASN H 1 1
800 1 2 1 1 59 ASN HB2 . 56 ASN HB2 1 1
801 1 1 1 1 59 ASN H . 56 ASN H 1 1
801 1 2 1 1 59 ASN HB3 . 56 ASN HB3 1 1
802 1 1 1 1 59 ASN H . 56 ASN H 1 1
802 1 2 1 1 60 GLY H . 57 GLY H 1 1
803 1 1 1 1 59 ASN H . 56 ASN H 1 1
803 1 2 1 1 61 GLY H . 58 GLY H 1 1
804 1 1 1 1 59 ASN HA . 56 ASN HA 1 1
804 1 2 1 1 60 GLY HA2 . 57 GLY HA3 1 1
805 1 1 1 1 59 ASN HA . 56 ASN HA 1 1
805 1 2 1 1 61 GLY H . 58 GLY H 1 1
806 1 1 1 1 59 ASN HB2 . 56 ASN HB2 1 1
806 1 2 1 1 60 GLY H . 57 GLY H 1 1
807 1 1 1 1 59 ASN HB3 . 56 ASN HB3 1 1
807 1 2 1 1 60 GLY H . 57 GLY H 1 1
808 1 1 1 1 60 GLY H . 57 GLY H 1 1
808 1 2 1 1 61 GLY H . 58 GLY H 1 1
809 1 1 1 1 60 GLY H . 57 GLY H 1 1
809 1 2 1 1 64 GLU H . 61 GLU H 1 1
810 1 1 1 1 60 GLY H . 57 GLY H 1 1
810 1 2 1 1 64 GLU QG . 61 GLU HG2 1 1
811 1 1 1 1 60 GLY HA2 . 57 GLY HA3 1 1
811 1 2 1 1 64 GLU QG . 61 GLU HG2 1 1
812 1 1 1 1 60 GLY HA3 . 57 GLY HA2 1 1
812 1 2 1 1 64 GLU H . 61 GLU H 1 1
813 1 1 1 1 60 GLY HA3 . 57 GLY HA2 1 1
813 1 2 1 1 64 GLU QG . 61 GLU HG2 1 1
814 1 1 1 1 61 GLY H . 58 GLY H 1 1
814 1 2 1 1 61 GLY HA2 . 58 GLY HA3 1 1
815 1 1 1 1 61 GLY H . 58 GLY H 1 1
815 1 2 1 1 62 ILE H . 59 ILE H 1 1
816 1 1 1 1 61 GLY H . 58 GLY H 1 1
816 1 2 1 1 64 GLU QG . 61 GLU HG2 1 1
817 1 1 1 1 61 GLY HA2 . 58 GLY HA3 1 1
817 1 2 1 1 62 ILE H . 59 ILE H 1 1
818 1 1 1 1 61 GLY HA3 . 58 GLY HA2 1 1
818 1 2 1 1 62 ILE H . 59 ILE H 1 1
819 1 1 1 1 61 GLY HA3 . 58 GLY HA2 1 1
819 1 2 1 1 62 ILE HG12 . 59 ILE HG12 1 1
820 1 1 1 1 61 GLY HA3 . 58 GLY HA2 1 1
820 1 2 1 1 63 GLU H . 60 GLU H 1 1
821 1 1 1 1 61 GLY HA3 . 58 GLY HA2 1 1
821 1 2 1 1 64 GLU H . 61 GLU H 1 1
822 1 1 1 1 62 ILE H . 59 ILE H 1 1
822 1 2 1 1 62 ILE HB . 59 ILE HB 1 1
823 1 1 1 1 62 ILE H . 59 ILE H 1 1
823 1 2 1 1 62 ILE MD . 59 ILE QD1 1 1
824 1 1 1 1 62 ILE H . 59 ILE H 1 1
824 1 2 1 1 62 ILE HG12 . 59 ILE HG12 1 1
825 1 1 1 1 62 ILE H . 59 ILE H 1 1
825 1 2 1 1 63 GLU H . 60 GLU H 1 1
826 1 1 1 1 62 ILE H . 59 ILE H 1 1
826 1 2 1 1 63 GLU HB2 . 60 GLU HB3 1 1
827 1 1 1 1 62 ILE H . 59 ILE H 1 1
827 1 2 1 1 63 GLU HG2 . 60 GLU HG2 1 1
828 1 1 1 1 62 ILE H . 59 ILE H 1 1
828 1 2 1 1 63 GLU HG3 . 60 GLU HG3 1 1
829 1 1 1 1 62 ILE H . 59 ILE H 1 1
829 1 2 1 1 64 GLU H . 61 GLU H 1 1
830 1 1 1 1 62 ILE H . 59 ILE H 1 1
830 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
831 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
831 1 2 1 1 62 ILE MD . 59 ILE QD1 1 1
832 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
832 1 2 1 1 62 ILE HG12 . 59 ILE HG12 1 1
833 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
833 1 2 1 1 64 GLU H . 61 GLU H 1 1
834 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
834 1 2 1 1 65 LEU H . 62 LEU H 1 1
835 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
835 1 2 1 1 65 LEU HB2 . 62 LEU HB3 1 1
836 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
836 1 2 1 1 65 LEU HB3 . 62 LEU HB2 1 1
837 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
837 1 2 1 1 65 LEU MD2 . 62 LEU QD1 1 1
838 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
838 1 2 1 1 66 ARG H . 63 ARG H 1 1
839 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
839 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
840 1 1 1 1 62 ILE HA . 59 ILE HA 1 1
840 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
841 1 1 1 1 62 ILE HB . 59 ILE HB 1 1
841 1 2 1 1 62 ILE MD . 59 ILE QD1 1 1
842 1 1 1 1 62 ILE HB . 59 ILE HB 1 1
842 1 2 1 1 63 GLU H . 60 GLU H 1 1
843 1 1 1 1 62 ILE HB . 59 ILE HB 1 1
843 1 2 1 1 63 GLU HG3 . 60 GLU HG3 1 1
844 1 1 1 1 62 ILE HB . 59 ILE HB 1 1
844 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
845 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
845 1 2 1 1 65 LEU HB3 . 62 LEU HB2 1 1
846 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
846 1 2 1 1 66 ARG H . 63 ARG H 1 1
847 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
847 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
848 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
848 1 2 1 1 75 GLU HA . 72 GLU HA 1 1
849 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
849 1 2 1 1 76 ILE H . 73 ILE H 1 1
850 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
850 1 2 1 1 76 ILE HB . 73 ILE HB 1 1
851 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
851 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
852 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
852 1 2 1 1 76 ILE HG13 . 73 ILE HG13 1 1
853 1 1 1 1 62 ILE MD . 59 ILE QD1 1 1
853 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
854 1 1 1 1 62 ILE HG12 . 59 ILE HG12 1 1
854 1 2 1 1 63 GLU H . 60 GLU H 1 1
855 1 1 1 1 62 ILE MG . 59 ILE QG2 1 1
855 1 2 1 1 63 GLU HA . 60 GLU HA 1 1
856 1 1 1 1 62 ILE MG . 59 ILE QG2 1 1
856 1 2 1 1 63 GLU HG3 . 60 GLU HG3 1 1
857 1 1 1 1 62 ILE MG . 59 ILE QG2 1 1
857 1 2 1 1 66 ARG QD . 63 ARG HD2 1 1
858 1 1 1 1 62 ILE MG . 59 ILE QG2 1 1
858 1 2 1 1 76 ILE H . 73 ILE H 1 1
859 1 1 1 1 63 GLU H . 60 GLU H 1 1
859 1 2 1 1 63 GLU HB2 . 60 GLU HB3 1 1
860 1 1 1 1 63 GLU H . 60 GLU H 1 1
860 1 2 1 1 63 GLU HG2 . 60 GLU HG2 1 1
861 1 1 1 1 63 GLU H . 60 GLU H 1 1
861 1 2 1 1 63 GLU HG3 . 60 GLU HG3 1 1
862 1 1 1 1 63 GLU H . 60 GLU H 1 1
862 1 2 1 1 64 GLU H . 61 GLU H 1 1
863 1 1 1 1 63 GLU H . 60 GLU H 1 1
863 1 2 1 1 66 ARG QD . 63 ARG HD2 1 1
864 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
864 1 2 1 1 63 GLU HG3 . 60 GLU HG3 1 1
865 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
865 1 2 1 1 65 LEU H . 62 LEU H 1 1
866 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
866 1 2 1 1 66 ARG H . 63 ARG H 1 1
867 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
867 1 2 1 1 66 ARG QD . 63 ARG HD3 1 1
868 1 1 1 1 63 GLU HA . 60 GLU HA 1 1
868 1 2 1 1 66 ARG HG3 . 63 ARG HG2 1 1
869 1 1 1 1 64 GLU H . 61 GLU H 1 1
869 1 2 1 1 64 GLU QG . 61 GLU HG2 1 1
870 1 1 1 1 64 GLU H . 61 GLU H 1 1
870 1 2 1 1 66 ARG H . 63 ARG H 1 1
871 1 1 1 1 64 GLU HA . 61 GLU HA 1 1
871 1 2 1 1 66 ARG H . 63 ARG H 1 1
872 1 1 1 1 64 GLU HA . 61 GLU HA 1 1
872 1 2 1 1 67 LEU HB2 . 64 LEU HB2 1 1
873 1 1 1 1 64 GLU HA . 61 GLU HA 1 1
873 1 2 1 1 67 LEU MD1 . 64 LEU QD2 1 1
874 1 1 1 1 64 GLU QG . 61 GLU HG2 1 1
874 1 2 1 1 65 LEU H . 62 LEU H 1 1
875 1 1 1 1 65 LEU H . 62 LEU H 1 1
875 1 2 1 1 65 LEU HB2 . 62 LEU HB3 1 1
876 1 1 1 1 65 LEU H . 62 LEU H 1 1
876 1 2 1 1 65 LEU HB3 . 62 LEU HB2 1 1
877 1 1 1 1 65 LEU H . 62 LEU H 1 1
877 1 2 1 1 65 LEU MD1 . 62 LEU QD2 1 1
878 1 1 1 1 65 LEU H . 62 LEU H 1 1
878 1 2 1 1 65 LEU MD2 . 62 LEU QD1 1 1
879 1 1 1 1 65 LEU H . 62 LEU H 1 1
879 1 2 1 1 66 ARG H . 63 ARG H 1 1
880 1 1 1 1 65 LEU H . 62 LEU H 1 1
880 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
881 1 1 1 1 65 LEU HA . 62 LEU HA 1 1
881 1 2 1 1 65 LEU MD1 . 62 LEU QD2 1 1
882 1 1 1 1 65 LEU HA . 62 LEU HA 1 1
882 1 2 1 1 68 LEU H . 65 LEU H 1 1
883 1 1 1 1 65 LEU HA . 62 LEU HA 1 1
883 1 2 1 1 68 LEU HB2 . 65 LEU HB3 1 1
884 1 1 1 1 65 LEU HA . 62 LEU HA 1 1
884 1 2 1 1 68 LEU HB3 . 65 LEU HB2 1 1
885 1 1 1 1 65 LEU HA . 62 LEU HA 1 1
885 1 2 1 1 68 LEU MD1 . 65 LEU QD1 1 1
886 1 1 1 1 65 LEU HA . 62 LEU HA 1 1
886 1 2 1 1 69 THR H . 66 THR H 1 1
887 1 1 1 1 65 LEU HB2 . 62 LEU HB3 1 1
887 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
888 1 1 1 1 65 LEU HB3 . 62 LEU HB2 1 1
888 1 2 1 1 65 LEU MD1 . 62 LEU QD2 1 1
889 1 1 1 1 65 LEU HB3 . 62 LEU HB2 1 1
889 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
890 1 1 1 1 65 LEU HB3 . 62 LEU HB2 1 1
890 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
891 1 1 1 1 65 LEU MD1 . 62 LEU QD2 1 1
891 1 2 1 1 66 ARG H . 63 ARG H 1 1
892 1 1 1 1 65 LEU MD1 . 62 LEU QD2 1 1
892 1 2 1 1 69 THR H . 66 THR H 1 1
893 1 1 1 1 65 LEU MD1 . 62 LEU QD2 1 1
893 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
894 1 1 1 1 65 LEU MD1 . 62 LEU QD2 1 1
894 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
895 1 1 1 1 65 LEU MD2 . 62 LEU QD1 1 1
895 1 2 1 1 66 ARG H . 63 ARG H 1 1
896 1 1 1 1 65 LEU MD2 . 62 LEU QD1 1 1
896 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
897 1 1 1 1 65 LEU MD2 . 62 LEU QD1 1 1
897 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
898 1 1 1 1 65 LEU HG . 62 LEU HG 1 1
898 1 2 1 1 69 THR H . 66 THR H 1 1
899 1 1 1 1 66 ARG H . 63 ARG H 1 1
899 1 2 1 1 66 ARG HB2 . 63 ARG HB3 1 1
900 1 1 1 1 66 ARG H . 63 ARG H 1 1
900 1 2 1 1 66 ARG QD . 63 ARG HD3 1 1
901 1 1 1 1 66 ARG H . 63 ARG H 1 1
901 1 2 1 1 66 ARG HG3 . 63 ARG HG2 1 1
902 1 1 1 1 66 ARG H . 63 ARG H 1 1
902 1 2 1 1 67 LEU H . 64 LEU H 1 1
903 1 1 1 1 66 ARG H . 63 ARG H 1 1
903 1 2 1 1 69 THR H . 66 THR H 1 1
904 1 1 1 1 66 ARG H . 63 ARG H 1 1
904 1 2 1 1 72 SER HA . 69 SER HA 1 1
905 1 1 1 1 66 ARG H . 63 ARG H 1 1
905 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
906 1 1 1 1 66 ARG HA . 63 ARG HA 1 1
906 1 2 1 1 66 ARG HG3 . 63 ARG HG2 1 1
907 1 1 1 1 66 ARG HA . 63 ARG HA 1 1
907 1 2 1 1 68 LEU H . 65 LEU H 1 1
908 1 1 1 1 66 ARG HA . 63 ARG HA 1 1
908 1 2 1 1 68 LEU HB2 . 65 LEU HB3 1 1
909 1 1 1 1 66 ARG HA . 63 ARG HA 1 1
909 1 2 1 1 74 LEU H . 71 LEU H 1 1
910 1 1 1 1 66 ARG HA . 63 ARG HA 1 1
910 1 2 1 1 74 LEU HB3 . 71 LEU HB2 1 1
911 1 1 1 1 66 ARG HA . 63 ARG HA 1 1
911 1 2 1 1 74 LEU QD . 71 LEU QD1 1 1
912 1 1 1 1 66 ARG HB2 . 63 ARG HB3 1 1
912 1 2 1 1 74 LEU HB3 . 71 LEU HB2 1 1
913 1 1 1 1 66 ARG HB3 . 63 ARG HB2 1 1
913 1 2 1 1 72 SER HA . 69 SER HA 1 1
914 1 1 1 1 66 ARG HB3 . 63 ARG HB2 1 1
914 1 2 1 1 73 THR H . 70 THR H 1 1
915 1 1 1 1 66 ARG HB3 . 63 ARG HB2 1 1
915 1 2 1 1 74 LEU H . 71 LEU H 1 1
916 1 1 1 1 66 ARG HB3 . 63 ARG HB2 1 1
916 1 2 1 1 74 LEU HB3 . 71 LEU HB2 1 1
917 1 1 1 1 66 ARG QD . 63 ARG HD3 1 1
917 1 2 1 1 72 SER HA . 69 SER HA 1 1
918 1 1 1 1 66 ARG QD . 63 ARG HD3 1 1
918 1 2 1 1 74 LEU H . 71 LEU H 1 1
919 1 1 1 1 66 ARG HG2 . 63 ARG HG3 1 1
919 1 2 1 1 72 SER H . 69 SER H 1 1
920 1 1 1 1 66 ARG HG2 . 63 ARG HG3 1 1
920 1 2 1 1 72 SER HA . 69 SER HA 1 1
921 1 1 1 1 66 ARG HG2 . 63 ARG HG3 1 1
921 1 2 1 1 74 LEU H . 71 LEU H 1 1
922 1 1 1 1 67 LEU H . 64 LEU H 1 1
922 1 2 1 1 67 LEU HA . 64 LEU HA 1 1
923 1 1 1 1 67 LEU H . 64 LEU H 1 1
923 1 2 1 1 67 LEU HB2 . 64 LEU HB2 1 1
924 1 1 1 1 67 LEU H . 64 LEU H 1 1
924 1 2 1 1 67 LEU MD1 . 64 LEU QD2 1 1
925 1 1 1 1 67 LEU H . 64 LEU H 1 1
925 1 2 1 1 68 LEU H . 65 LEU H 1 1
926 1 1 1 1 67 LEU H . 64 LEU H 1 1
926 1 2 1 1 70 GLY H . 67 GLY H 1 1
927 1 1 1 1 67 LEU H . 64 LEU H 1 1
927 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
928 1 1 1 1 67 LEU HA . 64 LEU HA 1 1
928 1 2 1 1 67 LEU MD2 . 64 LEU QD1 1 1
929 1 1 1 1 67 LEU HA . 64 LEU HA 1 1
929 1 2 1 1 67 LEU HG . 64 LEU HG 1 1
930 1 1 1 1 67 LEU HB2 . 64 LEU HB2 1 1
930 1 2 1 1 67 LEU MD1 . 64 LEU QD2 1 1
931 1 1 1 1 67 LEU HB2 . 64 LEU HB2 1 1
931 1 2 1 1 68 LEU H . 65 LEU H 1 1
932 1 1 1 1 67 LEU MD2 . 64 LEU QD1 1 1
932 1 2 1 1 70 GLY H . 67 GLY H 1 1
933 1 1 1 1 68 LEU H . 65 LEU H 1 1
933 1 2 1 1 68 LEU HB2 . 65 LEU HB3 1 1
934 1 1 1 1 68 LEU H . 65 LEU H 1 1
934 1 2 1 1 68 LEU HB3 . 65 LEU HB2 1 1
935 1 1 1 1 68 LEU H . 65 LEU H 1 1
935 1 2 1 1 69 THR H . 66 THR H 1 1
936 1 1 1 1 68 LEU H . 65 LEU H 1 1
936 1 2 1 1 70 GLY H . 67 GLY H 1 1
937 1 1 1 1 68 LEU HA . 65 LEU HA 1 1
937 1 2 1 1 68 LEU MD2 . 65 LEU QD2 1 1
938 1 1 1 1 68 LEU HB2 . 65 LEU HB3 1 1
938 1 2 1 1 68 LEU MD1 . 65 LEU QD1 1 1
939 1 1 1 1 68 LEU HB2 . 65 LEU HB3 1 1
939 1 2 1 1 69 THR H . 66 THR H 1 1
940 1 1 1 1 68 LEU HB2 . 65 LEU HB3 1 1
940 1 2 1 1 70 GLY H . 67 GLY H 1 1
941 1 1 1 1 68 LEU HB3 . 65 LEU HB2 1 1
941 1 2 1 1 69 THR H . 66 THR H 1 1
942 1 1 1 1 68 LEU HB3 . 65 LEU HB2 1 1
942 1 2 1 1 69 THR HA . 66 THR HA 1 1
943 1 1 1 1 68 LEU HB3 . 65 LEU HB2 1 1
943 1 2 1 1 70 GLY H . 67 GLY H 1 1
944 1 1 1 1 69 THR H . 66 THR H 1 1
944 1 2 1 1 69 THR HB . 66 THR HB 1 1
945 1 1 1 1 69 THR H . 66 THR H 1 1
945 1 2 1 1 69 THR MG . 66 THR QG2 1 1
946 1 1 1 1 69 THR H . 66 THR H 1 1
946 1 2 1 1 70 GLY H . 67 GLY H 1 1
947 1 1 1 1 69 THR H . 66 THR H 1 1
947 1 2 1 1 71 ASP H . 68 ASP H 1 1
948 1 1 1 1 69 THR H . 66 THR H 1 1
948 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
949 1 1 1 1 69 THR HA . 66 THR HA 1 1
949 1 2 1 1 69 THR MG . 66 THR QG2 1 1
950 1 1 1 1 69 THR HB . 66 THR HB 1 1
950 1 2 1 1 74 LEU QD . 71 LEU QD1 1 1
951 1 1 1 1 69 THR MG . 66 THR QG2 1 1
951 1 2 1 1 70 GLY H . 67 GLY H 1 1
952 1 1 1 1 69 THR MG . 66 THR QG2 1 1
952 1 2 1 1 71 ASP H . 68 ASP H 1 1
953 1 1 1 1 69 THR MG . 66 THR QG2 1 1
953 1 2 1 1 74 LEU QD . 71 LEU QD1 1 1
954 1 1 1 1 70 GLY H . 67 GLY H 1 1
954 1 2 1 1 70 GLY HA3 . 67 GLY HA3 1 1
955 1 1 1 1 70 GLY H . 67 GLY H 1 1
955 1 2 1 1 71 ASP H . 68 ASP H 1 1
956 1 1 1 1 70 GLY H . 67 GLY H 1 1
956 1 2 1 1 71 ASP HB2 . 68 ASP HB2 1 1
957 1 1 1 1 70 GLY H . 67 GLY H 1 1
957 1 2 1 1 71 ASP HB3 . 68 ASP HB3 1 1
958 1 1 1 1 70 GLY HA3 . 67 GLY HA3 1 1
958 1 2 1 1 71 ASP H . 68 ASP H 1 1
959 1 1 1 1 71 ASP H . 68 ASP H 1 1
959 1 2 1 1 71 ASP HB2 . 68 ASP HB2 1 1
960 1 1 1 1 71 ASP H . 68 ASP H 1 1
960 1 2 1 1 71 ASP HB3 . 68 ASP HB3 1 1
961 1 1 1 1 71 ASP H . 68 ASP H 1 1
961 1 2 1 1 72 SER H . 69 SER H 1 1
962 1 1 1 1 71 ASP H . 68 ASP H 1 1
962 1 2 1 1 74 LEU HB2 . 71 LEU HB3 1 1
963 1 1 1 1 71 ASP HA . 68 ASP HA 1 1
963 1 2 1 1 72 SER H . 69 SER H 1 1
964 1 1 1 1 71 ASP HA . 68 ASP HA 1 1
964 1 2 1 1 73 THR H . 70 THR H 1 1
965 1 1 1 1 71 ASP HA . 68 ASP HA 1 1
965 1 2 1 1 74 LEU H . 71 LEU H 1 1
966 1 1 1 1 71 ASP HB2 . 68 ASP HB2 1 1
966 1 2 1 1 72 SER H . 69 SER H 1 1
967 1 1 1 1 71 ASP HB2 . 68 ASP HB2 1 1
967 1 2 1 1 73 THR H . 70 THR H 1 1
968 1 1 1 1 71 ASP HB2 . 68 ASP HB2 1 1
968 1 2 1 1 74 LEU H . 71 LEU H 1 1
969 1 1 1 1 71 ASP HB2 . 68 ASP HB2 1 1
969 1 2 1 1 74 LEU HB2 . 71 LEU HB3 1 1
970 1 1 1 1 71 ASP HB2 . 68 ASP HB2 1 1
970 1 2 1 1 74 LEU QD . 71 LEU QD1 1 1
971 1 1 1 1 71 ASP HB3 . 68 ASP HB3 1 1
971 1 2 1 1 72 SER H . 69 SER H 1 1
972 1 1 1 1 71 ASP HB3 . 68 ASP HB3 1 1
972 1 2 1 1 73 THR H . 70 THR H 1 1
973 1 1 1 1 71 ASP HB3 . 68 ASP HB3 1 1
973 1 2 1 1 74 LEU H . 71 LEU H 1 1
974 1 1 1 1 71 ASP HB3 . 68 ASP HB3 1 1
974 1 2 1 1 74 LEU HB2 . 71 LEU HB3 1 1
975 1 1 1 1 71 ASP HB3 . 68 ASP HB3 1 1
975 1 2 1 1 74 LEU QD . 71 LEU QD1 1 1
976 1 1 1 1 72 SER H . 69 SER H 1 1
976 1 2 1 1 72 SER HB2 . 69 SER HB2 1 1
977 1 1 1 1 72 SER H . 69 SER H 1 1
977 1 2 1 1 72 SER HB3 . 69 SER HB3 1 1
978 1 1 1 1 72 SER H . 69 SER H 1 1
978 1 2 1 1 73 THR H . 70 THR H 1 1
979 1 1 1 1 72 SER H . 69 SER H 1 1
979 1 2 1 1 74 LEU H . 71 LEU H 1 1
980 1 1 1 1 72 SER HA . 69 SER HA 1 1
980 1 2 1 1 74 LEU H . 71 LEU H 1 1
981 1 1 1 1 72 SER HB2 . 69 SER HB2 1 1
981 1 2 1 1 73 THR H . 70 THR H 1 1
982 1 1 1 1 72 SER HB3 . 69 SER HB3 1 1
982 1 2 1 1 73 THR H . 70 THR H 1 1
983 1 1 1 1 73 THR H . 70 THR H 1 1
983 1 2 1 1 74 LEU H . 71 LEU H 1 1
984 1 1 1 1 73 THR H . 70 THR H 1 1
984 1 2 1 1 74 LEU HB2 . 71 LEU HB3 1 1
985 1 1 1 1 73 THR H . 70 THR H 1 1
985 1 2 1 1 74 LEU HB3 . 71 LEU HB2 1 1
986 1 1 1 1 74 LEU H . 71 LEU H 1 1
986 1 2 1 1 74 LEU HB2 . 71 LEU HB3 1 1
987 1 1 1 1 74 LEU H . 71 LEU H 1 1
987 1 2 1 1 74 LEU HB3 . 71 LEU HB2 1 1
988 1 1 1 1 74 LEU H . 71 LEU H 1 1
988 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
989 1 1 1 1 74 LEU H . 71 LEU H 1 1
989 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
990 1 1 1 1 74 LEU H . 71 LEU H 1 1
990 1 2 1 1 75 GLU H . 72 GLU H 1 1
991 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
991 1 2 1 1 74 LEU QD . 71 LEU QD2 1 1
992 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
992 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
993 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
993 1 2 1 1 75 GLU H . 72 GLU H 1 1
994 1 1 1 1 74 LEU HB3 . 71 LEU HB2 1 1
994 1 2 1 1 75 GLU H . 72 GLU H 1 1
995 1 1 1 1 74 LEU QD . 71 LEU QD2 1 1
995 1 2 1 1 75 GLU H . 72 GLU H 1 1
996 1 1 1 1 74 LEU QD . 71 LEU QD2 1 1
996 1 2 1 1 75 GLU HA . 72 GLU HA 1 1
997 1 1 1 1 74 LEU QD . 71 LEU QD2 1 1
997 1 2 1 1 75 GLU HG3 . 72 GLU HG2 1 1
998 1 1 1 1 74 LEU QD . 71 LEU QD2 1 1
998 1 2 1 1 76 ILE H . 73 ILE H 1 1
999 1 1 1 1 74 LEU QD . 71 LEU QD2 1 1
999 1 2 1 1 76 ILE HG13 . 73 ILE HG13 1 1
1000 1 1 1 1 74 LEU HG . 71 LEU HG 1 1
1000 1 2 1 1 75 GLU H . 72 GLU H 1 1
1001 1 1 1 1 75 GLU H . 72 GLU H 1 1
1001 1 2 1 1 75 GLU HB2 . 72 GLU HB3 1 1
1002 1 1 1 1 75 GLU H . 72 GLU H 1 1
1002 1 2 1 1 75 GLU HB3 . 72 GLU HB2 1 1
1003 1 1 1 1 75 GLU H . 72 GLU H 1 1
1003 1 2 1 1 75 GLU HG2 . 72 GLU HG3 1 1
1004 1 1 1 1 75 GLU H . 72 GLU H 1 1
1004 1 2 1 1 76 ILE H . 73 ILE H 1 1
1005 1 1 1 1 75 GLU HA . 72 GLU HA 1 1
1005 1 2 1 1 75 GLU HG2 . 72 GLU HG3 1 1
1006 1 1 1 1 75 GLU HA . 72 GLU HA 1 1
1006 1 2 1 1 75 GLU HG3 . 72 GLU HG2 1 1
1007 1 1 1 1 75 GLU HA . 72 GLU HA 1 1
1007 1 2 1 1 76 ILE H . 73 ILE H 1 1
1008 1 1 1 1 75 GLU HA . 72 GLU HA 1 1
1008 1 2 1 1 76 ILE HG13 . 73 ILE HG13 1 1
1009 1 1 1 1 75 GLU HB2 . 72 GLU HB3 1 1
1009 1 2 1 1 76 ILE H . 73 ILE H 1 1
1010 1 1 1 1 75 GLU HB3 . 72 GLU HB2 1 1
1010 1 2 1 1 76 ILE H . 73 ILE H 1 1
1011 1 1 1 1 76 ILE H . 73 ILE H 1 1
1011 1 2 1 1 76 ILE HB . 73 ILE HB 1 1
1012 1 1 1 1 76 ILE H . 73 ILE H 1 1
1012 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
1013 1 1 1 1 76 ILE H . 73 ILE H 1 1
1013 1 2 1 1 76 ILE HG12 . 73 ILE HG12 1 1
1014 1 1 1 1 76 ILE H . 73 ILE H 1 1
1014 1 2 1 1 76 ILE HG13 . 73 ILE HG13 1 1
1015 1 1 1 1 76 ILE H . 73 ILE H 1 1
1015 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
1016 1 1 1 1 76 ILE H . 73 ILE H 1 1
1016 1 2 1 1 77 GLN H . 74 GLN H 1 1
1017 1 1 1 1 76 ILE H . 73 ILE H 1 1
1017 1 2 1 1 77 GLN HG2 . 74 GLN HG2 1 1
1018 1 1 1 1 76 ILE HA . 73 ILE HA 1 1
1018 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
1019 1 1 1 1 76 ILE HA . 73 ILE HA 1 1
1019 1 2 1 1 76 ILE HG12 . 73 ILE HG12 1 1
1020 1 1 1 1 76 ILE HA . 73 ILE HA 1 1
1020 1 2 1 1 76 ILE HG13 . 73 ILE HG13 1 1
1021 1 1 1 1 76 ILE HA . 73 ILE HA 1 1
1021 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
1022 1 1 1 1 76 ILE HA . 73 ILE HA 1 1
1022 1 2 1 1 77 GLN H . 74 GLN H 1 1
1023 1 1 1 1 76 ILE HB . 73 ILE HB 1 1
1023 1 2 1 1 76 ILE MD . 73 ILE QD1 1 1
1024 1 1 1 1 76 ILE HB . 73 ILE HB 1 1
1024 1 2 1 1 77 GLN H . 74 GLN H 1 1
1025 1 1 1 1 76 ILE MD . 73 ILE QD1 1 1
1025 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
1026 1 1 1 1 76 ILE MD . 73 ILE QD1 1 1
1026 1 2 1 1 77 GLN H . 74 GLN H 1 1
1027 1 1 1 1 76 ILE HG13 . 73 ILE HG13 1 1
1027 1 2 1 1 76 ILE MG . 73 ILE QG2 1 1
1028 1 1 1 1 76 ILE HG13 . 73 ILE HG13 1 1
1028 1 2 1 1 77 GLN H . 74 GLN H 1 1
1029 1 1 1 1 76 ILE MG . 73 ILE QG2 1 1
1029 1 2 1 1 77 GLN H . 74 GLN H 1 1
1030 1 1 1 1 76 ILE MG . 73 ILE QG2 1 1
1030 1 2 1 1 77 GLN HA . 74 GLN HA 1 1
1031 1 1 1 1 76 ILE MG . 73 ILE QG2 1 1
1031 1 2 1 1 78 PRO HD2 . 75 PRO HD2 1 1
1032 1 1 1 1 77 GLN H . 74 GLN H 1 1
1032 1 2 1 1 77 GLN HG2 . 74 GLN HG2 1 1
1033 1 1 1 1 77 GLN H . 74 GLN H 1 1
1033 1 2 1 1 78 PRO HD2 . 75 PRO HD2 1 1
1034 1 1 1 1 77 GLN HA . 74 GLN HA 1 1
1034 1 2 1 1 77 GLN HG2 . 74 GLN HG2 1 1
1035 1 1 1 1 77 GLN HA . 74 GLN HA 1 1
1035 1 2 1 1 77 GLN HG3 . 74 GLN HG3 1 1
1036 1 1 1 1 77 GLN HA . 74 GLN HA 1 1
1036 1 2 1 1 78 PRO HD2 . 75 PRO HD2 1 1
1037 1 1 1 1 77 GLN HA . 74 GLN HA 1 1
1037 1 2 1 1 78 PRO HG2 . 75 PRO HG2 1 1
1038 1 1 1 1 78 PRO HA . 75 PRO HA 1 1
1038 1 2 1 1 79 MET H . 76 MET H 1 1
1039 1 1 1 1 78 PRO HB2 . 75 PRO HB2 1 1
1039 1 2 1 1 79 MET H . 76 MET H 1 1
1040 1 1 1 1 78 PRO HD2 . 75 PRO HD2 1 1
1040 1 2 1 1 79 MET H . 76 MET H 1 1
1041 1 1 1 1 79 MET H . 76 MET H 1 1
1041 1 2 1 1 79 MET HB2 . 76 MET HB3 1 1
1042 1 1 1 1 79 MET H . 76 MET H 1 1
1042 1 2 1 1 79 MET HB3 . 76 MET HB2 1 1
1043 1 1 1 1 79 MET H . 76 MET H 1 1
1043 1 2 1 1 80 ILE H . 77 ILE H 1 1
1044 1 1 1 1 79 MET HA . 76 MET HA 1 1
1044 1 2 1 1 79 MET HG2 . 76 MET HG2 1 1
1045 1 1 1 1 79 MET HA . 76 MET HA 1 1
1045 1 2 1 1 80 ILE H . 77 ILE H 1 1
1046 1 1 1 1 79 MET HB2 . 76 MET HB3 1 1
1046 1 2 1 1 80 ILE H . 77 ILE H 1 1
1047 1 1 1 1 79 MET HG2 . 76 MET HG2 1 1
1047 1 2 1 1 80 ILE H . 77 ILE H 1 1
1048 1 1 1 1 80 ILE H . 77 ILE H 1 1
1048 1 2 1 1 80 ILE HB . 77 ILE HB 1 1
1049 1 1 1 1 80 ILE H . 77 ILE H 1 1
1049 1 2 1 1 80 ILE MD . 77 ILE QD1 1 1
1050 1 1 1 1 80 ILE H . 77 ILE H 1 1
1050 1 2 1 1 80 ILE HG12 . 77 ILE HG12 1 1
1051 1 1 1 1 80 ILE H . 77 ILE H 1 1
1051 1 2 1 1 80 ILE HG13 . 77 ILE HG13 1 1
1052 1 1 1 1 80 ILE H . 77 ILE H 1 1
1052 1 2 1 1 80 ILE MG . 77 ILE QG2 1 1
1053 1 1 1 1 80 ILE H . 77 ILE H 1 1
1053 1 2 1 1 81 VAL H . 78 VAL H 1 1
1054 1 1 1 1 80 ILE HA . 77 ILE HA 1 1
1054 1 2 1 1 80 ILE MD . 77 ILE QD1 1 1
1055 1 1 1 1 80 ILE HA . 77 ILE HA 1 1
1055 1 2 1 1 81 VAL H . 78 VAL H 1 1
1056 1 1 1 1 80 ILE HB . 77 ILE HB 1 1
1056 1 2 1 1 80 ILE MD . 77 ILE QD1 1 1
1057 1 1 1 1 80 ILE HB . 77 ILE HB 1 1
1057 1 2 1 1 81 VAL H . 78 VAL H 1 1
1058 1 1 1 1 80 ILE HG12 . 77 ILE HG12 1 1
1058 1 2 1 1 81 VAL H . 78 VAL H 1 1
1059 1 1 1 1 80 ILE HG13 . 77 ILE HG13 1 1
1059 1 2 1 1 81 VAL H . 78 VAL H 1 1
1060 1 1 1 1 80 ILE MG . 77 ILE QG2 1 1
1060 1 2 1 1 81 VAL H . 78 VAL H 1 1
1061 1 1 1 1 81 VAL H . 78 VAL H 1 1
1061 1 2 1 1 81 VAL HB . 78 VAL HB 1 1
1062 1 1 1 1 81 VAL H . 78 VAL H 1 1
1062 1 2 1 1 81 VAL MG1 . 78 VAL QG1 1 1
1063 1 1 1 1 81 VAL H . 78 VAL H 1 1
1063 1 2 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1064 1 1 1 1 81 VAL MG2 . 78 VAL QG2 1 1
1064 1 2 1 1 82 PRO HD2 . 79 PRO HD2 1 1
1065 1 1 1 1 82 PRO HA . 79 PRO HA 1 1
1065 1 2 1 1 83 THR H . 80 THR H 1 1
1066 1 1 1 1 82 PRO HB2 . 79 PRO HB2 1 1
1066 1 2 1 1 83 THR H . 80 THR H 1 1
1067 1 1 1 1 83 THR H . 80 THR H 1 1
1067 1 2 1 1 83 THR MG . 80 THR QG2 1 1
1068 1 1 1 1 85 GLU HA . 82 GLU HA 1 1
1068 1 2 1 1 85 GLU HG2 . 82 GLU HG2 1 1
1069 1 1 1 1 85 GLU HA . 82 GLU HA 1 1
1069 1 2 1 1 85 GLU HG3 . 82 GLU HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.66 1 1
2 1 . . . . . . . 3.08 1 1
3 1 . . . . . . . 3.66 1 1
4 1 . . . . . . . 3.06 1 1
5 1 . . . . . . . 4.68 1 1
6 1 . . . . . . . 2.67 1 1
7 1 . . . . . . . 5.18 1 1
8 1 . . . . . . . 4.79 1 1
9 1 . . . . . . . 4.11 1 1
10 1 . . . . . . . 4.67 1 1
11 1 . . . . . . . 5.1 1 1
12 1 . . . . . . . 5.23 1 1
13 1 . . . . . . . 5.42 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 3.28 1 1
16 1 . . . . . . . 4.6 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.75 1 1
19 1 . . . . . . . 3.7 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.03 1 1
22 1 . . . . . . . 3.86 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 5.34 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 2.61 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.46 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.44 1 1
31 1 . . . . . . . 5.02 1 1
32 1 . . . . . . . 4.84 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.37 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.14 1 1
37 1 . . . . . . . 4.43 1 1
38 1 . . . . . . . 4.53 1 1
39 1 . . . . . . . 4.17 1 1
40 1 . . . . . . . 4.46 1 1
41 1 . . . . . . . 4.72 1 1
42 1 . . . . . . . 5.31 1 1
43 1 . . . . . . . 4.56 1 1
44 1 . . . . . . . 4.68 1 1
45 1 . . . . . . . 4.03 1 1
46 1 . . . . . . . 3.95 1 1
47 1 . . . . . . . 4.37 1 1
48 1 . . . . . . . 4.63 1 1
49 1 . . . . . . . 5.43 1 1
50 1 . . . . . . . 5.12 1 1
51 1 . . . . . . . 5.16 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.17 1 1
56 1 . . . . . . . 2.59 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 4.41 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.84 1 1
61 1 . . . . . . . 3.19 1 1
62 1 . . . . . . . 3.86 1 1
63 1 . . . . . . . 3.82 1 1
64 1 . . . . . . . 4.17 1 1
65 1 . . . . . . . 4.72 1 1
66 1 . . . . . . . 4.07 1 1
67 1 . . . . . . . 4.2 1 1
68 1 . . . . . . . 4.37 1 1
69 1 . . . . . . . 4.56 1 1
70 1 . . . . . . . 4.71 1 1
71 1 . . . . . . . 4.18 1 1
72 1 . . . . . . . 4.41 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.03 1 1
76 1 . . . . . . . 5.21 1 1
77 1 . . . . . . . 4.85 1 1
78 1 . . . . . . . 3.93 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.74 1 1
81 1 . . . . . . . 3.02 1 1
82 1 . . . . . . . 4.34 1 1
83 1 . . . . . . . 3.39 1 1
84 1 . . . . . . . 3.83 1 1
85 1 . . . . . . . 3.73 1 1
86 1 . . . . . . . 5.03 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 2.58 1 1
89 1 . . . . . . . 4.02 1 1
90 1 . . . . . . . 4.46 1 1
91 1 . . . . . . . 4.27 1 1
92 1 . . . . . . . 4.65 1 1
93 1 . . . . . . . 4.26 1 1
94 1 . . . . . . . 3.22 1 1
95 1 . . . . . . . 4.83 1 1
96 1 . . . . . . . 4.97 1 1
97 1 . . . . . . . 5.2 1 1
98 1 . . . . . . . 4.13 1 1
99 1 . . . . . . . 4.35 1 1
100 1 . . . . . . . 3.77 1 1
101 1 . . . . . . . 3.44 1 1
102 1 . . . . . . . 3.6 1 1
103 1 . . . . . . . 3.65 1 1
104 1 . . . . . . . 3.16 1 1
105 1 . . . . . . . 3.91 1 1
106 1 . . . . . . . 4.51 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.99 1 1
109 1 . . . . . . . 4.63 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 4.64 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.61 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.15 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.11 1 1
119 1 . . . . . . . 4.67 1 1
120 1 . . . . . . . 2.77 1 1
121 1 . . . . . . . 3.01 1 1
122 1 . . . . . . . 4.12 1 1
123 1 . . . . . . . 4.41 1 1
124 1 . . . . . . . 2.81 1 1
125 1 . . . . . . . 4.06 1 1
126 1 . . . . . . . 3.85 1 1
127 1 . . . . . . . 4.63 1 1
128 1 . . . . . . . 3.86 1 1
129 1 . . . . . . . 5.24 1 1
130 1 . . . . . . . 3.26 1 1
131 1 . . . . . . . 3.66 1 1
132 1 . . . . . . . 4.17 1 1
133 1 . . . . . . . 4.16 1 1
134 1 . . . . . . . 4.55 1 1
135 1 . . . . . . . 5.43 1 1
136 1 . . . . . . . 5.25 1 1
137 1 . . . . . . . 3.63 1 1
138 1 . . . . . . . 4.09 1 1
139 1 . . . . . . . 5.48 1 1
140 1 . . . . . . . 4.24 1 1
141 1 . . . . . . . 4.39 1 1
142 1 . . . . . . . 4.81 1 1
143 1 . . . . . . . 3.07 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.85 1 1
147 1 . . . . . . . 4.63 1 1
148 1 . . . . . . . 4.38 1 1
149 1 . . . . . . . 5.26 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.46 1 1
152 1 . . . . . . . 4.89 1 1
153 1 . . . . . . . 4.1 1 1
154 1 . . . . . . . 5.11 1 1
155 1 . . . . . . . 4.61 1 1
156 1 . . . . . . . 4.61 1 1
157 1 . . . . . . . 3.85 1 1
158 1 . . . . . . . 3.76 1 1
159 1 . . . . . . . 5.33 1 1
160 1 . . . . . . . 4.67 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 3.87 1 1
163 1 . . . . . . . 5.18 1 1
164 1 . . . . . . . 4.46 1 1
165 1 . . . . . . . 3.32 1 1
166 1 . . . . . . . 3.83 1 1
167 1 . . . . . . . 4.06 1 1
168 1 . . . . . . . 3.92 1 1
169 1 . . . . . . . 4.03 1 1
170 1 . . . . . . . 3.75 1 1
171 1 . . . . . . . 4.34 1 1
172 1 . . . . . . . 5.24 1 1
173 1 . . . . . . . 4.9 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.06 1 1
176 1 . . . . . . . 2.73 1 1
177 1 . . . . . . . 4.65 1 1
178 1 . . . . . . . 4.68 1 1
179 1 . . . . . . . 3.54 1 1
180 1 . . . . . . . 3.75 1 1
181 1 . . . . . . . 4.46 1 1
182 1 . . . . . . . 4.22 1 1
183 1 . . . . . . . 4.78 1 1
184 1 . . . . . . . 3.49 1 1
185 1 . . . . . . . 4.14 1 1
186 1 . . . . . . . 4.21 1 1
187 1 . . . . . . . 3.72 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.52 1 1
190 1 . . . . . . . 4.46 1 1
191 1 . . . . . . . 3.15 1 1
192 1 . . . . . . . 4.37 1 1
193 1 . . . . . . . 4.32 1 1
194 1 . . . . . . . 4.54 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.73 1 1
197 1 . . . . . . . 3.86 1 1
198 1 . . . . . . . 3.82 1 1
199 1 . . . . . . . 4.95 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.25 1 1
202 1 . . . . . . . 5.17 1 1
203 1 . . . . . . . 5.42 1 1
204 1 . . . . . . . 4.81 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.02 1 1
207 1 . . . . . . . 4.87 1 1
208 1 . . . . . . . 3.75 1 1
209 1 . . . . . . . 4.48 1 1
210 1 . . . . . . . 4.41 1 1
211 1 . . . . . . . 4.06 1 1
212 1 . . . . . . . 3.62 1 1
213 1 . . . . . . . 4.2 1 1
214 1 . . . . . . . 4.96 1 1
215 1 . . . . . . . 4.1 1 1
216 1 . . . . . . . 4.84 1 1
217 1 . . . . . . . 4.65 1 1
218 1 . . . . . . . 3.19 1 1
219 1 . . . . . . . 2.64 1 1
220 1 . . . . . . . 4.43 1 1
221 1 . . . . . . . 4.75 1 1
222 1 . . . . . . . 4.52 1 1
223 1 . . . . . . . 4.65 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.17 1 1
226 1 . . . . . . . 5.22 1 1
227 1 . . . . . . . 4.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 3.87 1 1
230 1 . . . . . . . 3.97 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.52 1 1
233 1 . . . . . . . 4.89 1 1
234 1 . . . . . . . 4.18 1 1
235 1 . . . . . . . 3.62 1 1
236 1 . . . . . . . 3.26 1 1
237 1 . . . . . . . 4.56 1 1
238 1 . . . . . . . 3.84 1 1
239 1 . . . . . . . 4.02 1 1
240 1 . . . . . . . 3.84 1 1
241 1 . . . . . . . 3.85 1 1
242 1 . . . . . . . 4.59 1 1
243 1 . . . . . . . 4.93 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 3.14 1 1
246 1 . . . . . . . 3.95 1 1
247 1 . . . . . . . 4.44 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 4.29 1 1
250 1 . . . . . . . 4.3 1 1
251 1 . . . . . . . 3.47 1 1
252 1 . . . . . . . 5.02 1 1
253 1 . . . . . . . 4.2 1 1
254 1 . . . . . . . 5.16 1 1
255 1 . . . . . . . 4.24 1 1
256 1 . . . . . . . 5.48 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.2 1 1
259 1 . . . . . . . 2.63 1 1
260 1 . . . . . . . 5.31 1 1
261 1 . . . . . . . 3.44 1 1
262 1 . . . . . . . 4.08 1 1
263 1 . . . . . . . 4.14 1 1
264 1 . . . . . . . 4.24 1 1
265 1 . . . . . . . 3.54 1 1
266 1 . . . . . . . 4.69 1 1
267 1 . . . . . . . 3.09 1 1
268 1 . . . . . . . 5.12 1 1
269 1 . . . . . . . 4.83 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 4.39 1 1
272 1 . . . . . . . 4.61 1 1
273 1 . . . . . . . 3.61 1 1
274 1 . . . . . . . 4.37 1 1
275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 4.09 1 1
277 1 . . . . . . . 4.79 1 1
278 1 . . . . . . . 3.98 1 1
279 1 . . . . . . . 4.77 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.31 1 1
282 1 . . . . . . . 5.19 1 1
283 1 . . . . . . . 2.98 1 1
284 1 . . . . . . . 4.07 1 1
285 1 . . . . . . . 4.13 1 1
286 1 . . . . . . . 4.88 1 1
287 1 . . . . . . . 3.01 1 1
288 1 . . . . . . . 3.87 1 1
289 1 . . . . . . . 3.23 1 1
290 1 . . . . . . . 4.28 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 4.32 1 1
294 1 . . . . . . . 4.58 1 1
295 1 . . . . . . . 4.3 1 1
296 1 . . . . . . . 4.14 1 1
297 1 . . . . . . . 3.73 1 1
298 1 . . . . . . . 4.81 1 1
299 1 . . . . . . . 4.93 1 1
300 1 . . . . . . . 4.86 1 1
301 1 . . . . . . . 2.74 1 1
302 1 . . . . . . . 5.23 1 1
303 1 . . . . . . . 4.43 1 1
304 1 . . . . . . . 3.74 1 1
305 1 . . . . . . . 3.35 1 1
306 1 . . . . . . . 3.31 1 1
307 1 . . . . . . . 3.15 1 1
308 1 . . . . . . . 3.74 1 1
309 1 . . . . . . . 5.14 1 1
310 1 . . . . . . . 2.86 1 1
311 1 . . . . . . . 4.77 1 1
312 1 . . . . . . . 5.06 1 1
313 1 . . . . . . . 4.9 1 1
314 1 . . . . . . . 3.62 1 1
315 1 . . . . . . . 4.23 1 1
316 1 . . . . . . . 3.47 1 1
317 1 . . . . . . . 4.31 1 1
318 1 . . . . . . . 3.71 1 1
319 1 . . . . . . . 4.61 1 1
320 1 . . . . . . . 4.23 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 4.04 1 1
323 1 . . . . . . . 4.35 1 1
324 1 . . . . . . . 4.41 1 1
325 1 . . . . . . . 4.72 1 1
326 1 . . . . . . . 4.03 1 1
327 1 . . . . . . . 4.74 1 1
328 1 . . . . . . . 4.5 1 1
329 1 . . . . . . . 2.95 1 1
330 1 . . . . . . . 3.31 1 1
331 1 . . . . . . . 4.63 1 1
332 1 . . . . . . . 4.81 1 1
333 1 . . . . . . . 5.05 1 1
334 1 . . . . . . . 4.0 1 1
335 1 . . . . . . . 4.31 1 1
336 1 . . . . . . . 4.21 1 1
337 1 . . . . . . . 3.81 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 3.2 1 1
340 1 . . . . . . . 3.06 1 1
341 1 . . . . . . . 4.61 1 1
342 1 . . . . . . . 5.24 1 1
343 1 . . . . . . . 3.86 1 1
344 1 . . . . . . . 3.97 1 1
345 1 . . . . . . . 3.96 1 1
346 1 . . . . . . . 5.02 1 1
347 1 . . . . . . . 4.61 1 1
348 1 . . . . . . . 3.69 1 1
349 1 . . . . . . . 2.86 1 1
350 1 . . . . . . . 2.65 1 1
351 1 . . . . . . . 2.71 1 1
352 1 . . . . . . . 3.16 1 1
353 1 . . . . . . . 4.55 1 1
354 1 . . . . . . . 5.33 1 1
355 1 . . . . . . . 3.49 1 1
356 1 . . . . . . . 3.78 1 1
357 1 . . . . . . . 4.15 1 1
358 1 . . . . . . . 4.11 1 1
359 1 . . . . . . . 3.58 1 1
360 1 . . . . . . . 5.17 1 1
361 1 . . . . . . . 4.77 1 1
362 1 . . . . . . . 5.31 1 1
363 1 . . . . . . . 2.61 1 1
364 1 . . . . . . . 3.25 1 1
365 1 . . . . . . . 3.1 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.29 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 3.1 1 1
370 1 . . . . . . . 3.33 1 1
371 1 . . . . . . . 4.6 1 1
372 1 . . . . . . . 3.69 1 1
373 1 . . . . . . . 3.06 1 1
374 1 . . . . . . . 4.84 1 1
375 1 . . . . . . . 4.97 1 1
376 1 . . . . . . . 3.44 1 1
377 1 . . . . . . . 3.43 1 1
378 1 . . . . . . . 3.96 1 1
379 1 . . . . . . . 3.86 1 1
380 1 . . . . . . . 3.27 1 1
381 1 . . . . . . . 2.99 1 1
382 1 . . . . . . . 3.64 1 1
383 1 . . . . . . . 3.2 1 1
384 1 . . . . . . . 4.28 1 1
385 1 . . . . . . . 3.19 1 1
386 1 . . . . . . . 5.33 1 1
387 1 . . . . . . . 4.11 1 1
388 1 . . . . . . . 4.35 1 1
389 1 . . . . . . . 4.43 1 1
390 1 . . . . . . . 5.02 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.25 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 3.87 1 1
395 1 . . . . . . . 5.02 1 1
396 1 . . . . . . . 4.63 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.04 1 1
399 1 . . . . . . . 4.3 1 1
400 1 . . . . . . . 2.74 1 1
401 1 . . . . . . . 3.48 1 1
402 1 . . . . . . . 3.82 1 1
403 1 . . . . . . . 4.73 1 1
404 1 . . . . . . . 5.09 1 1
405 1 . . . . . . . 4.49 1 1
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407 1 . . . . . . . 3.84 1 1
408 1 . . . . . . . 3.7 1 1
409 1 . . . . . . . 3.68 1 1
410 1 . . . . . . . 4.47 1 1
411 1 . . . . . . . 4.12 1 1
412 1 . . . . . . . 3.54 1 1
413 1 . . . . . . . 3.82 1 1
414 1 . . . . . . . 3.84 1 1
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417 1 . . . . . . . 4.04 1 1
418 1 . . . . . . . 5.01 1 1
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420 1 . . . . . . . 4.11 1 1
421 1 . . . . . . . 2.77 1 1
422 1 . . . . . . . 2.98 1 1
423 1 . . . . . . . 4.93 1 1
424 1 . . . . . . . 5.26 1 1
425 1 . . . . . . . 3.24 1 1
426 1 . . . . . . . 4.06 1 1
427 1 . . . . . . . 2.95 1 1
428 1 . . . . . . . 3.38 1 1
429 1 . . . . . . . 4.41 1 1
430 1 . . . . . . . 4.36 1 1
431 1 . . . . . . . 3.69 1 1
432 1 . . . . . . . 3.06 1 1
433 1 . . . . . . . 3.75 1 1
434 1 . . . . . . . 5.27 1 1
435 1 . . . . . . . 4.64 1 1
436 1 . . . . . . . 4.92 1 1
437 1 . . . . . . . 4.63 1 1
438 1 . . . . . . . 5.1 1 1
439 1 . . . . . . . 3.5 1 1
440 1 . . . . . . . 4.17 1 1
441 1 . . . . . . . 3.45 1 1
442 1 . . . . . . . 4.09 1 1
443 1 . . . . . . . 3.71 1 1
444 1 . . . . . . . 3.41 1 1
445 1 . . . . . . . 3.69 1 1
446 1 . . . . . . . 3.2 1 1
447 1 . . . . . . . 4.59 1 1
448 1 . . . . . . . 4.0 1 1
449 1 . . . . . . . 4.39 1 1
450 1 . . . . . . . 4.34 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 4.32 1 1
453 1 . . . . . . . 3.68 1 1
454 1 . . . . . . . 4.07 1 1
455 1 . . . . . . . 5.19 1 1
456 1 . . . . . . . 4.58 1 1
457 1 . . . . . . . 3.79 1 1
458 1 . . . . . . . 4.94 1 1
459 1 . . . . . . . 2.7 1 1
460 1 . . . . . . . 2.97 1 1
461 1 . . . . . . . 4.62 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.31 1 1
464 1 . . . . . . . 5.02 1 1
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467 1 . . . . . . . 3.26 1 1
468 1 . . . . . . . 2.69 1 1
469 1 . . . . . . . 5.05 1 1
470 1 . . . . . . . 4.18 1 1
471 1 . . . . . . . 4.7 1 1
472 1 . . . . . . . 3.28 1 1
473 1 . . . . . . . 3.68 1 1
474 1 . . . . . . . 5.42 1 1
475 1 . . . . . . . 3.91 1 1
476 1 . . . . . . . 4.53 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 3.36 1 1
479 1 . . . . . . . 4.72 1 1
480 1 . . . . . . . 2.9 1 1
481 1 . . . . . . . 4.3 1 1
482 1 . . . . . . . 4.77 1 1
483 1 . . . . . . . 5.35 1 1
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485 1 . . . . . . . 3.06 1 1
486 1 . . . . . . . 3.74 1 1
487 1 . . . . . . . 4.62 1 1
488 1 . . . . . . . 4.04 1 1
489 1 . . . . . . . 3.14 1 1
490 1 . . . . . . . 4.83 1 1
491 1 . . . . . . . 4.87 1 1
492 1 . . . . . . . 2.81 1 1
493 1 . . . . . . . 4.73 1 1
494 1 . . . . . . . 5.21 1 1
495 1 . . . . . . . 4.71 1 1
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497 1 . . . . . . . 3.23 1 1
498 1 . . . . . . . 4.0 1 1
499 1 . . . . . . . 4.16 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 4.36 1 1
502 1 . . . . . . . 4.1 1 1
503 1 . . . . . . . 3.65 1 1
504 1 . . . . . . . 4.35 1 1
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506 1 . . . . . . . 4.68 1 1
507 1 . . . . . . . 4.24 1 1
508 1 . . . . . . . 3.93 1 1
509 1 . . . . . . . 4.75 1 1
510 1 . . . . . . . 4.45 1 1
511 1 . . . . . . . 4.04 1 1
512 1 . . . . . . . 3.4 1 1
513 1 . . . . . . . 3.53 1 1
514 1 . . . . . . . 3.89 1 1
515 1 . . . . . . . 3.04 1 1
516 1 . . . . . . . 5.03 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 4.32 1 1
519 1 . . . . . . . 4.85 1 1
520 1 . . . . . . . 4.1 1 1
521 1 . . . . . . . 4.06 1 1
522 1 . . . . . . . 4.97 1 1
523 1 . . . . . . . 4.52 1 1
524 1 . . . . . . . 3.11 1 1
525 1 . . . . . . . 4.45 1 1
526 1 . . . . . . . 5.36 1 1
527 1 . . . . . . . 3.45 1 1
528 1 . . . . . . . 3.64 1 1
529 1 . . . . . . . 4.53 1 1
530 1 . . . . . . . 2.85 1 1
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532 1 . . . . . . . 4.12 1 1
533 1 . . . . . . . 3.97 1 1
534 1 . . . . . . . 3.47 1 1
535 1 . . . . . . . 4.15 1 1
536 1 . . . . . . . 4.46 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 2.58 1 1
539 1 . . . . . . . 5.17 1 1
540 1 . . . . . . . 3.39 1 1
541 1 . . . . . . . 4.92 1 1
542 1 . . . . . . . 4.38 1 1
543 1 . . . . . . . 3.7 1 1
544 1 . . . . . . . 4.29 1 1
545 1 . . . . . . . 3.47 1 1
546 1 . . . . . . . 4.43 1 1
547 1 . . . . . . . 3.68 1 1
548 1 . . . . . . . 3.93 1 1
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550 1 . . . . . . . 5.17 1 1
551 1 . . . . . . . 4.05 1 1
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553 1 . . . . . . . 3.33 1 1
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555 1 . . . . . . . 4.4 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 4.26 1 1
558 1 . . . . . . . 3.49 1 1
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560 1 . . . . . . . 4.07 1 1
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564 1 . . . . . . . 5.43 1 1
565 1 . . . . . . . 3.06 1 1
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568 1 . . . . . . . 3.7 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 3.68 1 1
572 1 . . . . . . . 2.93 1 1
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577 1 . . . . . . . 2.64 1 1
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580 1 . . . . . . . 3.81 1 1
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582 1 . . . . . . . 3.86 1 1
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587 1 . . . . . . . 4.41 1 1
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589 1 . . . . . . . 4.39 1 1
590 1 . . . . . . . 5.02 1 1
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602 1 . . . . . . . 3.75 1 1
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611 1 . . . . . . . 3.75 1 1
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620 1 . . . . . . . 4.41 1 1
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624 1 . . . . . . . 3.95 1 1
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627 1 . . . . . . . 3.99 1 1
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630 1 . . . . . . . 4.29 1 1
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632 1 . . . . . . . 2.92 1 1
633 1 . . . . . . . 4.23 1 1
634 1 . . . . . . . 4.72 1 1
635 1 . . . . . . . 5.14 1 1
636 1 . . . . . . . 3.52 1 1
637 1 . . . . . . . 5.28 1 1
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639 1 . . . . . . . 3.73 1 1
640 1 . . . . . . . 5.37 1 1
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643 1 . . . . . . . 3.07 1 1
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651 1 . . . . . . . 4.75 1 1
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654 1 . . . . . . . 2.75 1 1
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657 1 . . . . . . . 3.84 1 1
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665 1 . . . . . . . 4.07 1 1
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667 1 . . . . . . . 3.24 1 1
668 1 . . . . . . . 4.05 1 1
669 1 . . . . . . . 2.66 1 1
670 1 . . . . . . . 4.61 1 1
671 1 . . . . . . . 4.37 1 1
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673 1 . . . . . . . 4.78 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 3.98 1 1
676 1 . . . . . . . 4.69 1 1
677 1 . . . . . . . 3.24 1 1
678 1 . . . . . . . 3.31 1 1
679 1 . . . . . . . 2.57 1 1
680 1 . . . . . . . 4.86 1 1
681 1 . . . . . . . 3.85 1 1
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683 1 . . . . . . . 4.29 1 1
684 1 . . . . . . . 3.42 1 1
685 1 . . . . . . . 4.3 1 1
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687 1 . . . . . . . 4.43 1 1
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690 1 . . . . . . . 2.64 1 1
691 1 . . . . . . . 3.59 1 1
692 1 . . . . . . . 3.94 1 1
693 1 . . . . . . . 3.78 1 1
694 1 . . . . . . . 2.89 1 1
695 1 . . . . . . . 4.71 1 1
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700 1 . . . . . . . 4.88 1 1
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708 1 . . . . . . . 3.03 1 1
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710 1 . . . . . . . 3.52 1 1
711 1 . . . . . . . 3.71 1 1
712 1 . . . . . . . 4.45 1 1
713 1 . . . . . . . 5.01 1 1
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715 1 . . . . . . . 3.69 1 1
716 1 . . . . . . . 4.05 1 1
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724 1 . . . . . . . 3.82 1 1
725 1 . . . . . . . 4.07 1 1
726 1 . . . . . . . 4.03 1 1
727 1 . . . . . . . 4.93 1 1
728 1 . . . . . . . 4.58 1 1
729 1 . . . . . . . 2.44 1 1
730 1 . . . . . . . 3.99 1 1
731 1 . . . . . . . 2.94 1 1
732 1 . . . . . . . 5.14 1 1
733 1 . . . . . . . 3.02 1 1
734 1 . . . . . . . 3.72 1 1
735 1 . . . . . . . 4.86 1 1
736 1 . . . . . . . 2.69 1 1
737 1 . . . . . . . 3.6 1 1
738 1 . . . . . . . 4.54 1 1
739 1 . . . . . . . 2.73 1 1
740 1 . . . . . . . 4.45 1 1
741 1 . . . . . . . 4.46 1 1
742 1 . . . . . . . 4.83 1 1
743 1 . . . . . . . 3.21 1 1
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745 1 . . . . . . . 4.39 1 1
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747 1 . . . . . . . 4.25 1 1
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749 1 . . . . . . . 4.97 1 1
750 1 . . . . . . . 2.92 1 1
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770 1 . . . . . . . 4.52 1 1
771 1 . . . . . . . 4.54 1 1
772 1 . . . . . . . 4.97 1 1
773 1 . . . . . . . 4.38 1 1
774 1 . . . . . . . 3.28 1 1
775 1 . . . . . . . 5.06 1 1
776 1 . . . . . . . 5.03 1 1
777 1 . . . . . . . 3.35 1 1
778 1 . . . . . . . 4.16 1 1
779 1 . . . . . . . 3.08 1 1
780 1 . . . . . . . 4.3 1 1
781 1 . . . . . . . 4.59 1 1
782 1 . . . . . . . 4.92 1 1
783 1 . . . . . . . 5.22 1 1
784 1 . . . . . . . 3.55 1 1
785 1 . . . . . . . 4.61 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.45 1 1
788 1 . . . . . . . 5.01 1 1
789 1 . . . . . . . 4.34 1 1
790 1 . . . . . . . 3.58 1 1
791 1 . . . . . . . 4.77 1 1
792 1 . . . . . . . 4.62 1 1
793 1 . . . . . . . 4.31 1 1
794 1 . . . . . . . 3.87 1 1
795 1 . . . . . . . 3.04 1 1
796 1 . . . . . . . 4.9 1 1
797 1 . . . . . . . 3.78 1 1
798 1 . . . . . . . 3.34 1 1
799 1 . . . . . . . 5.37 1 1
800 1 . . . . . . . 3.38 1 1
801 1 . . . . . . . 3.88 1 1
802 1 . . . . . . . 3.75 1 1
803 1 . . . . . . . 5.05 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.61 1 1
806 1 . . . . . . . 3.66 1 1
807 1 . . . . . . . 4.0 1 1
808 1 . . . . . . . 3.08 1 1
809 1 . . . . . . . 5.38 1 1
810 1 . . . . . . . 4.72 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.17 1 1
813 1 . . . . . . . 4.6 1 1
814 1 . . . . . . . 2.83 1 1
815 1 . . . . . . . 4.8 1 1
816 1 . . . . . . . 4.75 1 1
817 1 . . . . . . . 2.97 1 1
818 1 . . . . . . . 2.78 1 1
819 1 . . . . . . . 5.13 1 1
820 1 . . . . . . . 3.8 1 1
821 1 . . . . . . . 4.59 1 1
822 1 . . . . . . . 2.75 1 1
823 1 . . . . . . . 4.02 1 1
824 1 . . . . . . . 3.51 1 1
825 1 . . . . . . . 3.2 1 1
826 1 . . . . . . . 5.16 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 4.51 1 1
830 1 . . . . . . . 5.28 1 1
831 1 . . . . . . . 3.58 1 1
832 1 . . . . . . . 3.8 1 1
833 1 . . . . . . . 4.4 1 1
834 1 . . . . . . . 3.5 1 1
835 1 . . . . . . . 4.74 1 1
836 1 . . . . . . . 3.74 1 1
837 1 . . . . . . . 4.66 1 1
838 1 . . . . . . . 4.41 1 1
839 1 . . . . . . . 4.75 1 1
840 1 . . . . . . . 4.26 1 1
841 1 . . . . . . . 3.72 1 1
842 1 . . . . . . . 3.62 1 1
843 1 . . . . . . . 4.33 1 1
844 1 . . . . . . . 5.27 1 1
845 1 . . . . . . . 4.21 1 1
846 1 . . . . . . . 5.48 1 1
847 1 . . . . . . . 3.57 1 1
848 1 . . . . . . . 3.83 1 1
849 1 . . . . . . . 3.36 1 1
850 1 . . . . . . . 4.35 1 1
851 1 . . . . . . . 3.47 1 1
852 1 . . . . . . . 3.56 1 1
853 1 . . . . . . . 4.33 1 1
854 1 . . . . . . . 4.37 1 1
855 1 . . . . . . . 4.47 1 1
856 1 . . . . . . . 4.64 1 1
857 1 . . . . . . . 4.7 1 1
858 1 . . . . . . . 4.01 1 1
859 1 . . . . . . . 2.73 1 1
860 1 . . . . . . . 3.58 1 1
861 1 . . . . . . . 3.7 1 1
862 1 . . . . . . . 3.04 1 1
863 1 . . . . . . . 4.95 1 1
864 1 . . . . . . . 3.83 1 1
865 1 . . . . . . . 4.7 1 1
866 1 . . . . . . . 3.93 1 1
867 1 . . . . . . . 3.93 1 1
868 1 . . . . . . . 4.3 1 1
869 1 . . . . . . . 2.97 1 1
870 1 . . . . . . . 4.49 1 1
871 1 . . . . . . . 4.68 1 1
872 1 . . . . . . . 3.76 1 1
873 1 . . . . . . . 3.96 1 1
874 1 . . . . . . . 3.22 1 1
875 1 . . . . . . . 2.94 1 1
876 1 . . . . . . . 3.05 1 1
877 1 . . . . . . . 4.09 1 1
878 1 . . . . . . . 4.26 1 1
879 1 . . . . . . . 3.02 1 1
880 1 . . . . . . . 4.76 1 1
881 1 . . . . . . . 3.65 1 1
882 1 . . . . . . . 3.63 1 1
883 1 . . . . . . . 3.73 1 1
884 1 . . . . . . . 4.65 1 1
885 1 . . . . . . . 3.55 1 1
886 1 . . . . . . . 4.95 1 1
887 1 . . . . . . . 4.23 1 1
888 1 . . . . . . . 3.62 1 1
889 1 . . . . . . . 3.53 1 1
890 1 . . . . . . . 4.07 1 1
891 1 . . . . . . . 4.71 1 1
892 1 . . . . . . . 5.09 1 1
893 1 . . . . . . . 3.95 1 1
894 1 . . . . . . . 3.95 1 1
895 1 . . . . . . . 4.7 1 1
896 1 . . . . . . . 3.9 1 1
897 1 . . . . . . . 3.98 1 1
898 1 . . . . . . . 5.21 1 1
899 1 . . . . . . . 3.61 1 1
900 1 . . . . . . . 4.85 1 1
901 1 . . . . . . . 2.87 1 1
902 1 . . . . . . . 3.23 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 3.95 1 1
906 1 . . . . . . . 4.06 1 1
907 1 . . . . . . . 4.47 1 1
908 1 . . . . . . . 5.17 1 1
909 1 . . . . . . . 4.39 1 1
910 1 . . . . . . . 4.48 1 1
911 1 . . . . . . . 3.74 1 1
912 1 . . . . . . . 4.93 1 1
913 1 . . . . . . . 4.45 1 1
914 1 . . . . . . . 5.21 1 1
915 1 . . . . . . . 4.29 1 1
916 1 . . . . . . . 4.48 1 1
917 1 . . . . . . . 3.92 1 1
918 1 . . . . . . . 5.35 1 1
919 1 . . . . . . . 5.49 1 1
920 1 . . . . . . . 3.74 1 1
921 1 . . . . . . . 3.58 1 1
922 1 . . . . . . . 2.94 1 1
923 1 . . . . . . . 2.69 1 1
924 1 . . . . . . . 3.76 1 1
925 1 . . . . . . . 3.29 1 1
926 1 . . . . . . . 4.86 1 1
927 1 . . . . . . . 5.49 1 1
928 1 . . . . . . . 3.06 1 1
929 1 . . . . . . . 3.74 1 1
930 1 . . . . . . . 3.46 1 1
931 1 . . . . . . . 3.61 1 1
932 1 . . . . . . . 5.15 1 1
933 1 . . . . . . . 2.91 1 1
934 1 . . . . . . . 3.45 1 1
935 1 . . . . . . . 3.33 1 1
936 1 . . . . . . . 4.39 1 1
937 1 . . . . . . . 4.02 1 1
938 1 . . . . . . . 3.29 1 1
939 1 . . . . . . . 3.34 1 1
940 1 . . . . . . . 4.67 1 1
941 1 . . . . . . . 3.76 1 1
942 1 . . . . . . . 4.51 1 1
943 1 . . . . . . . 4.91 1 1
944 1 . . . . . . . 2.76 1 1
945 1 . . . . . . . 2.93 1 1
946 1 . . . . . . . 2.92 1 1
947 1 . . . . . . . 4.25 1 1
948 1 . . . . . . . 5.37 1 1
949 1 . . . . . . . 3.24 1 1
950 1 . . . . . . . 5.31 1 1
951 1 . . . . . . . 3.89 1 1
952 1 . . . . . . . 4.15 1 1
953 1 . . . . . . . 3.33 1 1
954 1 . . . . . . . 2.81 1 1
955 1 . . . . . . . 3.07 1 1
956 1 . . . . . . . 4.86 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 3.31 1 1
959 1 . . . . . . . 3.18 1 1
960 1 . . . . . . . 3.33 1 1
961 1 . . . . . . . 4.27 1 1
962 1 . . . . . . . 4.85 1 1
963 1 . . . . . . . 2.47 1 1
964 1 . . . . . . . 3.9 1 1
965 1 . . . . . . . 4.85 1 1
966 1 . . . . . . . 4.7 1 1
967 1 . . . . . . . 4.95 1 1
968 1 . . . . . . . 4.81 1 1
969 1 . . . . . . . 4.71 1 1
970 1 . . . . . . . 4.73 1 1
971 1 . . . . . . . 4.3 1 1
972 1 . . . . . . . 4.99 1 1
973 1 . . . . . . . 4.36 1 1
974 1 . . . . . . . 4.91 1 1
975 1 . . . . . . . 4.94 1 1
976 1 . . . . . . . 3.85 1 1
977 1 . . . . . . . 4.12 1 1
978 1 . . . . . . . 2.95 1 1
979 1 . . . . . . . 4.39 1 1
980 1 . . . . . . . 3.85 1 1
981 1 . . . . . . . 4.96 1 1
982 1 . . . . . . . 5.29 1 1
983 1 . . . . . . . 2.89 1 1
984 1 . . . . . . . 4.78 1 1
985 1 . . . . . . . 4.94 1 1
986 1 . . . . . . . 2.89 1 1
987 1 . . . . . . . 2.99 1 1
988 1 . . . . . . . 4.32 1 1
989 1 . . . . . . . 4.63 1 1
990 1 . . . . . . . 4.45 1 1
991 1 . . . . . . . 4.03 1 1
992 1 . . . . . . . 3.86 1 1
993 1 . . . . . . . 2.67 1 1
994 1 . . . . . . . 5.26 1 1
995 1 . . . . . . . 3.74 1 1
996 1 . . . . . . . 4.12 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.61 1 1
999 1 . . . . . . . 3.61 1 1
1000 1 . . . . . . . 3.55 1 1
1001 1 . . . . . . . 3.27 1 1
1002 1 . . . . . . . 3.96 1 1
1003 1 . . . . . . . 4.15 1 1
1004 1 . . . . . . . 4.61 1 1
1005 1 . . . . . . . 3.8 1 1
1006 1 . . . . . . . 3.96 1 1
1007 1 . . . . . . . 2.67 1 1
1008 1 . . . . . . . 4.39 1 1
1009 1 . . . . . . . 3.74 1 1
1010 1 . . . . . . . 3.26 1 1
1011 1 . . . . . . . 2.96 1 1
1012 1 . . . . . . . 4.19 1 1
1013 1 . . . . . . . 4.07 1 1
1014 1 . . . . . . . 3.39 1 1
1015 1 . . . . . . . 3.91 1 1
1016 1 . . . . . . . 4.54 1 1
1017 1 . . . . . . . 4.37 1 1
1018 1 . . . . . . . 4.37 1 1
1019 1 . . . . . . . 3.77 1 1
1020 1 . . . . . . . 3.84 1 1
1021 1 . . . . . . . 3.4 1 1
1022 1 . . . . . . . 2.7 1 1
1023 1 . . . . . . . 3.46 1 1
1024 1 . . . . . . . 4.36 1 1
1025 1 . . . . . . . 3.04 1 1
1026 1 . . . . . . . 5.28 1 1
1027 1 . . . . . . . 3.62 1 1
1028 1 . . . . . . . 5.3 1 1
1029 1 . . . . . . . 3.19 1 1
1030 1 . . . . . . . 4.73 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 4.22 1 1
1033 1 . . . . . . . 4.84 1 1
1034 1 . . . . . . . 3.81 1 1
1035 1 . . . . . . . 4.12 1 1
1036 1 . . . . . . . 3.02 1 1
1037 1 . . . . . . . 4.64 1 1
1038 1 . . . . . . . 2.7 1 1
1039 1 . . . . . . . 4.2 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 3.15 1 1
1042 1 . . . . . . . 3.03 1 1
1043 1 . . . . . . . 4.99 1 1
1044 1 . . . . . . . 4.06 1 1
1045 1 . . . . . . . 2.63 1 1
1046 1 . . . . . . . 4.37 1 1
1047 1 . . . . . . . 4.27 1 1
1048 1 . . . . . . . 3.0 1 1
1049 1 . . . . . . . 4.65 1 1
1050 1 . . . . . . . 4.54 1 1
1051 1 . . . . . . . 4.68 1 1
1052 1 . . . . . . . 3.97 1 1
1053 1 . . . . . . . 5.32 1 1
1054 1 . . . . . . . 4.08 1 1
1055 1 . . . . . . . 2.46 1 1
1056 1 . . . . . . . 3.35 1 1
1057 1 . . . . . . . 4.2 1 1
1058 1 . . . . . . . 5.38 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.93 1 1
1061 1 . . . . . . . 3.03 1 1
1062 1 . . . . . . . 3.88 1 1
1063 1 . . . . . . . 3.1 1 1
1064 1 . . . . . . . 4.65 1 1
1065 1 . . . . . . . 2.58 1 1
1066 1 . . . . . . . 4.15 1 1
1067 1 . . . . . . . 3.97 1 1
1068 1 . . . . . . . 4.23 1 1
1069 1 . . . . . . . 3.99 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 1.266 0.572 -2.389 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 2.548 -1.420 -1.585 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 2.122 -4.517 -0.232 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 1.399 -2.382 -1.843 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 1.808 0.000 0.855 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 2.963 0.621 -1.096 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 3.164 -1.384 -2.471 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 3.134 -1.806 -0.764 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 2.766 -4.471 -1.097 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 2.708 -4.361 0.662 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 1.647 -5.487 -0.187 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 0.562 -1.824 -2.237 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 1.717 -3.112 -2.572 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 1.371 0.119 -3.529 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 0.867 -3.244 -0.352 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 ALA C C -0.175 3.711 -3.118 1.00 . A A . 2 ALA C 1 1
1 19 1 1 5 ALA CA C -0.400 2.203 -3.085 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 5 ALA CB C -1.865 1.892 -2.818 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 5 ALA H H 0.404 1.885 -1.154 1.00 . A A . 2 ALA H 1 1
1 22 1 1 5 ALA HA H -0.140 1.789 -4.049 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 5 ALA HB1 H -2.070 2.007 -1.763 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 5 ALA HB2 H -2.486 2.572 -3.382 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 5 ALA HB3 H -2.078 0.877 -3.118 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 5 ALA N N 0.443 1.568 -2.080 1.00 . A A . 2 ALA N 1 1
1 27 1 1 5 ALA O O -1.101 4.483 -3.369 1.00 . A A . 2 ALA O 1 1
1 28 1 1 6 THR C C 0.953 6.220 -4.148 1.00 . A A . 3 THR C 1 1
1 29 1 1 6 THR CA C 1.408 5.541 -2.861 1.00 . A A . 3 THR CA 1 1
1 30 1 1 6 THR CB C 2.925 5.748 -2.694 1.00 . A A . 3 THR CB 1 1
1 31 1 1 6 THR CG2 C 3.306 5.799 -1.222 1.00 . A A . 3 THR CG2 1 1
1 32 1 1 6 THR H H 1.757 3.463 -2.669 1.00 . A A . 3 THR H 1 1
1 33 1 1 6 THR HA H 0.908 6.006 -2.024 1.00 . A A . 3 THR HA 1 1
1 34 1 1 6 THR HB H 3.198 6.688 -3.153 1.00 . A A . 3 THR HB 1 1
1 35 1 1 6 THR HG1 H 3.678 3.926 -2.756 1.00 . A A . 3 THR HG1 1 1
1 36 1 1 6 THR HG21 H 2.430 6.026 -0.631 1.00 . A A . 3 THR HG21 1 1
1 37 1 1 6 THR HG22 H 4.052 6.565 -1.069 1.00 . A A . 3 THR HG22 1 1
1 38 1 1 6 THR HG23 H 3.705 4.842 -0.920 1.00 . A A . 3 THR HG23 1 1
1 39 1 1 6 THR N N 1.062 4.126 -2.862 1.00 . A A . 3 THR N 1 1
1 40 1 1 6 THR O O 0.837 5.579 -5.192 1.00 . A A . 3 THR O 1 1
1 41 1 1 6 THR OG1 O 3.639 4.688 -3.340 1.00 . A A . 3 THR OG1 1 1
1 42 1 1 7 PHE C C 0.794 9.714 -5.173 1.00 . A A . 4 PHE C 1 1
1 43 1 1 7 PHE CA C 0.254 8.288 -5.225 1.00 . A A . 4 PHE CA 1 1
1 44 1 1 7 PHE CB C -1.274 8.311 -5.294 1.00 . A A . 4 PHE CB 1 1
1 45 1 1 7 PHE CD1 C -1.824 10.153 -6.906 1.00 . A A . 4 PHE CD1 1 1
1 46 1 1 7 PHE CD2 C -2.294 7.906 -7.551 1.00 . A A . 4 PHE CD2 1 1
1 47 1 1 7 PHE CE1 C -2.314 10.606 -8.117 1.00 . A A . 4 PHE CE1 1 1
1 48 1 1 7 PHE CE2 C -2.785 8.353 -8.763 1.00 . A A . 4 PHE CE2 1 1
1 49 1 1 7 PHE CG C -1.808 8.800 -6.610 1.00 . A A . 4 PHE CG 1 1
1 50 1 1 7 PHE CZ C -2.796 9.705 -9.046 1.00 . A A . 4 PHE CZ 1 1
1 51 1 1 7 PHE H H 0.808 7.978 -3.205 1.00 . A A . 4 PHE H 1 1
1 52 1 1 7 PHE HA H 0.638 7.802 -6.109 1.00 . A A . 4 PHE HA 1 1
1 53 1 1 7 PHE HB2 H -1.650 7.312 -5.135 1.00 . A A . 4 PHE HB2 1 1
1 54 1 1 7 PHE HB3 H -1.652 8.961 -4.519 1.00 . A A . 4 PHE HB3 1 1
1 55 1 1 7 PHE HD1 H -1.448 10.860 -6.180 1.00 . A A . 4 PHE HD1 1 1
1 56 1 1 7 PHE HD2 H -2.287 6.849 -7.330 1.00 . A A . 4 PHE HD2 1 1
1 57 1 1 7 PHE HE1 H -2.322 11.664 -8.335 1.00 . A A . 4 PHE HE1 1 1
1 58 1 1 7 PHE HE2 H -3.161 7.646 -9.487 1.00 . A A . 4 PHE HE2 1 1
1 59 1 1 7 PHE HZ H -3.179 10.057 -9.992 1.00 . A A . 4 PHE HZ 1 1
1 60 1 1 7 PHE N N 0.697 7.522 -4.066 1.00 . A A . 4 PHE N 1 1
1 61 1 1 7 PHE O O 0.500 10.466 -4.245 1.00 . A A . 4 PHE O 1 1
1 62 1 1 8 GLN C C 1.815 12.094 -7.563 1.00 . A A . 5 GLN C 1 1
1 63 1 1 8 GLN CA C 2.168 11.413 -6.245 1.00 . A A . 5 GLN CA 1 1
1 64 1 1 8 GLN CB C 3.688 11.338 -6.087 1.00 . A A . 5 GLN CB 1 1
1 65 1 1 8 GLN CD C 5.008 12.714 -7.745 1.00 . A A . 5 GLN CD 1 1
1 66 1 1 8 GLN CG C 4.393 12.656 -6.360 1.00 . A A . 5 GLN CG 1 1
1 67 1 1 8 GLN H H 1.783 9.433 -6.888 1.00 . A A . 5 GLN H 1 1
1 68 1 1 8 GLN HA H 1.759 11.994 -5.433 1.00 . A A . 5 GLN HA 1 1
1 69 1 1 8 GLN HB2 H 3.918 11.033 -5.077 1.00 . A A . 5 GLN HB2 1 1
1 70 1 1 8 GLN HB3 H 4.073 10.599 -6.775 1.00 . A A . 5 GLN HB3 1 1
1 71 1 1 8 GLN HE21 H 6.202 11.186 -7.304 1.00 . A A . 5 GLN HE21 1 1
1 72 1 1 8 GLN HE22 H 6.370 11.837 -8.896 1.00 . A A . 5 GLN HE22 1 1
1 73 1 1 8 GLN HG2 H 3.677 13.459 -6.268 1.00 . A A . 5 GLN HG2 1 1
1 74 1 1 8 GLN HG3 H 5.176 12.789 -5.628 1.00 . A A . 5 GLN HG3 1 1
1 75 1 1 8 GLN N N 1.586 10.077 -6.177 1.00 . A A . 5 GLN N 1 1
1 76 1 1 8 GLN NE2 N 5.957 11.823 -8.009 1.00 . A A . 5 GLN NE2 1 1
1 77 1 1 8 GLN O O 1.777 11.455 -8.615 1.00 . A A . 5 GLN O 1 1
1 78 1 1 8 GLN OE1 O 4.634 13.550 -8.568 1.00 . A A . 5 GLN OE1 1 1
1 79 1 1 9 THR C C 1.635 15.620 -8.548 1.00 . A A . 6 THR C 1 1
1 80 1 1 9 THR CA C 1.203 14.165 -8.687 1.00 . A A . 6 THR CA 1 1
1 81 1 1 9 THR CB C -0.312 14.114 -8.959 1.00 . A A . 6 THR CB 1 1
1 82 1 1 9 THR CG2 C -1.088 14.763 -7.823 1.00 . A A . 6 THR CG2 1 1
1 83 1 1 9 THR H H 1.601 13.850 -6.632 1.00 . A A . 6 THR H 1 1
1 84 1 1 9 THR HA H 1.715 13.726 -9.531 1.00 . A A . 6 THR HA 1 1
1 85 1 1 9 THR HB H -0.614 13.080 -9.038 1.00 . A A . 6 THR HB 1 1
1 86 1 1 9 THR HG1 H -1.562 14.869 -10.285 1.00 . A A . 6 THR HG1 1 1
1 87 1 1 9 THR HG21 H -0.800 14.310 -6.886 1.00 . A A . 6 THR HG21 1 1
1 88 1 1 9 THR HG22 H -2.146 14.619 -7.983 1.00 . A A . 6 THR HG22 1 1
1 89 1 1 9 THR HG23 H -0.868 15.819 -7.794 1.00 . A A . 6 THR HG23 1 1
1 90 1 1 9 THR N N 1.555 13.396 -7.499 1.00 . A A . 6 THR N 1 1
1 91 1 1 9 THR O O 1.374 16.260 -7.529 1.00 . A A . 6 THR O 1 1
1 92 1 1 9 THR OG1 O -0.610 14.783 -10.190 1.00 . A A . 6 THR OG1 1 1
1 93 1 1 10 ASP C C 1.854 18.403 -10.419 1.00 . A A . 7 ASP C 1 1
1 94 1 1 10 ASP CA C 2.763 17.518 -9.572 1.00 . A A . 7 ASP CA 1 1
1 95 1 1 10 ASP CB C 4.199 17.596 -10.091 1.00 . A A . 7 ASP CB 1 1
1 96 1 1 10 ASP CG C 4.943 18.804 -9.556 1.00 . A A . 7 ASP CG 1 1
1 97 1 1 10 ASP H H 2.474 15.576 -10.362 1.00 . A A . 7 ASP H 1 1
1 98 1 1 10 ASP HA H 2.739 17.872 -8.552 1.00 . A A . 7 ASP HA 1 1
1 99 1 1 10 ASP HB2 H 4.733 16.706 -9.790 1.00 . A A . 7 ASP HB2 1 1
1 100 1 1 10 ASP HB3 H 4.183 17.654 -11.169 1.00 . A A . 7 ASP HB3 1 1
1 101 1 1 10 ASP N N 2.296 16.137 -9.578 1.00 . A A . 7 ASP N 1 1
1 102 1 1 10 ASP O O 2.324 19.277 -11.146 1.00 . A A . 7 ASP O 1 1
1 103 1 1 10 ASP OD1 O 4.294 19.844 -9.318 1.00 . A A . 7 ASP OD1 1 1
1 104 1 1 10 ASP OD2 O 6.175 18.710 -9.375 1.00 . A A . 7 ASP OD2 1 1
1 105 1 1 11 ALA C C -1.846 18.644 -10.612 1.00 . A A . 8 ALA C 1 1
1 106 1 1 11 ALA CA C -0.425 18.944 -11.078 1.00 . A A . 8 ALA CA 1 1
1 107 1 1 11 ALA CB C -0.285 18.660 -12.566 1.00 . A A . 8 ALA CB 1 1
1 108 1 1 11 ALA H H 0.235 17.457 -9.725 1.00 . A A . 8 ALA H 1 1
1 109 1 1 11 ALA HA H -0.217 19.992 -10.915 1.00 . A A . 8 ALA HA 1 1
1 110 1 1 11 ALA HB1 H -1.249 18.762 -13.044 1.00 . A A . 8 ALA HB1 1 1
1 111 1 1 11 ALA HB2 H 0.409 19.363 -13.002 1.00 . A A . 8 ALA HB2 1 1
1 112 1 1 11 ALA HB3 H 0.083 17.655 -12.708 1.00 . A A . 8 ALA HB3 1 1
1 113 1 1 11 ALA N N 0.549 18.168 -10.321 1.00 . A A . 8 ALA N 1 1
1 114 1 1 11 ALA O O -2.080 17.681 -9.882 1.00 . A A . 8 ALA O 1 1
1 115 1 1 12 ASP C C -4.658 17.879 -10.969 1.00 . A A . 9 ASP C 1 1
1 116 1 1 12 ASP CA C -4.190 19.299 -10.665 1.00 . A A . 9 ASP CA 1 1
1 117 1 1 12 ASP CB C -5.068 20.309 -11.405 1.00 . A A . 9 ASP CB 1 1
1 118 1 1 12 ASP CG C -4.780 20.347 -12.893 1.00 . A A . 9 ASP CG 1 1
1 119 1 1 12 ASP H H -2.542 20.225 -11.619 1.00 . A A . 9 ASP H 1 1
1 120 1 1 12 ASP HA H -4.274 19.472 -9.603 1.00 . A A . 9 ASP HA 1 1
1 121 1 1 12 ASP HB2 H -6.106 20.044 -11.265 1.00 . A A . 9 ASP HB2 1 1
1 122 1 1 12 ASP HB3 H -4.894 21.294 -10.997 1.00 . A A . 9 ASP HB3 1 1
1 123 1 1 12 ASP N N -2.791 19.475 -11.038 1.00 . A A . 9 ASP N 1 1
1 124 1 1 12 ASP O O -4.083 17.192 -11.813 1.00 . A A . 9 ASP O 1 1
1 125 1 1 12 ASP OD1 O -4.545 19.269 -13.479 1.00 . A A . 9 ASP OD1 1 1
1 126 1 1 12 ASP OD2 O -4.791 21.453 -13.471 1.00 . A A . 9 ASP OD2 1 1
1 127 1 1 13 PHE C C -7.749 16.084 -10.184 1.00 . A A . 10 PHE C 1 1
1 128 1 1 13 PHE CA C -6.251 16.107 -10.470 1.00 . A A . 10 PHE CA 1 1
1 129 1 1 13 PHE CB C -5.532 15.105 -9.565 1.00 . A A . 10 PHE CB 1 1
1 130 1 1 13 PHE CD1 C -6.486 15.296 -7.252 1.00 . A A . 10 PHE CD1 1 1
1 131 1 1 13 PHE CD2 C -4.323 16.210 -7.664 1.00 . A A . 10 PHE CD2 1 1
1 132 1 1 13 PHE CE1 C -6.410 15.700 -5.933 1.00 . A A . 10 PHE CE1 1 1
1 133 1 1 13 PHE CE2 C -4.240 16.616 -6.346 1.00 . A A . 10 PHE CE2 1 1
1 134 1 1 13 PHE CG C -5.445 15.546 -8.132 1.00 . A A . 10 PHE CG 1 1
1 135 1 1 13 PHE CZ C -5.286 16.362 -5.479 1.00 . A A . 10 PHE CZ 1 1
1 136 1 1 13 PHE H H -6.122 18.041 -9.616 1.00 . A A . 10 PHE H 1 1
1 137 1 1 13 PHE HA H -6.088 15.831 -11.500 1.00 . A A . 10 PHE HA 1 1
1 138 1 1 13 PHE HB2 H -6.061 14.164 -9.591 1.00 . A A . 10 PHE HB2 1 1
1 139 1 1 13 PHE HB3 H -4.526 14.958 -9.930 1.00 . A A . 10 PHE HB3 1 1
1 140 1 1 13 PHE HD1 H -7.367 14.779 -7.606 1.00 . A A . 10 PHE HD1 1 1
1 141 1 1 13 PHE HD2 H -3.505 16.410 -8.341 1.00 . A A . 10 PHE HD2 1 1
1 142 1 1 13 PHE HE1 H -7.229 15.500 -5.258 1.00 . A A . 10 PHE HE1 1 1
1 143 1 1 13 PHE HE2 H -3.360 17.133 -5.993 1.00 . A A . 10 PHE HE2 1 1
1 144 1 1 13 PHE HZ H -5.223 16.678 -4.448 1.00 . A A . 10 PHE HZ 1 1
1 145 1 1 13 PHE N N -5.706 17.446 -10.276 1.00 . A A . 10 PHE N 1 1
1 146 1 1 13 PHE O O -8.294 17.013 -9.587 1.00 . A A . 10 PHE O 1 1
1 147 1 1 14 LEU C C -10.136 13.904 -9.263 1.00 . A A . 11 LEU C 1 1
1 148 1 1 14 LEU CA C -9.847 14.869 -10.408 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 14 LEU CB C -10.520 14.375 -11.690 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 14 LEU CD1 C -11.454 14.827 -13.971 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 14 LEU CD2 C -12.031 16.340 -12.065 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 14 LEU CG C -10.956 15.456 -12.679 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 14 LEU H H -7.923 14.308 -11.086 1.00 . A A . 11 LEU H 1 1
1 154 1 1 14 LEU HA H -10.246 15.840 -10.154 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 14 LEU HB2 H -9.826 13.722 -12.197 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 14 LEU HB3 H -11.398 13.812 -11.405 1.00 . A A . 11 LEU HB3 1 1
1 157 1 1 14 LEU HD11 H -11.295 13.760 -13.937 1.00 . A A . 11 LEU HD11 1 1
1 158 1 1 14 LEU HD12 H -10.913 15.245 -14.807 1.00 . A A . 11 LEU HD12 1 1
1 159 1 1 14 LEU HD13 H -12.508 15.031 -14.088 1.00 . A A . 11 LEU HD13 1 1
1 160 1 1 14 LEU HD21 H -11.581 17.251 -11.700 1.00 . A A . 11 LEU HD21 1 1
1 161 1 1 14 LEU HD22 H -12.501 15.817 -11.245 1.00 . A A . 11 LEU HD22 1 1
1 162 1 1 14 LEU HD23 H -12.772 16.578 -12.813 1.00 . A A . 11 LEU HD23 1 1
1 163 1 1 14 LEU HG H -10.105 16.079 -12.919 1.00 . A A . 11 LEU HG 1 1
1 164 1 1 14 LEU N N -8.411 15.015 -10.616 1.00 . A A . 11 LEU N 1 1
1 165 1 1 14 LEU O O -9.426 12.915 -9.076 1.00 . A A . 11 LEU O 1 1
1 166 1 1 15 LEU C C -13.016 12.887 -7.512 1.00 . A A . 12 LEU C 1 1
1 167 1 1 15 LEU CA C -11.569 13.352 -7.374 1.00 . A A . 12 LEU CA 1 1
1 168 1 1 15 LEU CB C -11.389 14.111 -6.058 1.00 . A A . 12 LEU CB 1 1
1 169 1 1 15 LEU CD1 C -9.923 12.868 -4.449 1.00 . A A . 12 LEU CD1 1 1
1 170 1 1 15 LEU CD2 C -11.998 13.998 -3.629 1.00 . A A . 12 LEU CD2 1 1
1 171 1 1 15 LEU CG C -11.353 13.256 -4.791 1.00 . A A . 12 LEU CG 1 1
1 172 1 1 15 LEU H H -11.712 14.997 -8.699 1.00 . A A . 12 LEU H 1 1
1 173 1 1 15 LEU HA H -10.924 12.486 -7.373 1.00 . A A . 12 LEU HA 1 1
1 174 1 1 15 LEU HB2 H -10.459 14.656 -6.116 1.00 . A A . 12 LEU HB2 1 1
1 175 1 1 15 LEU HB3 H -12.208 14.809 -5.965 1.00 . A A . 12 LEU HB3 1 1
1 176 1 1 15 LEU HD11 H -9.816 11.795 -4.515 1.00 . A A . 12 LEU HD11 1 1
1 177 1 1 15 LEU HD12 H -9.692 13.192 -3.445 1.00 . A A . 12 LEU HD12 1 1
1 178 1 1 15 LEU HD13 H -9.245 13.341 -5.145 1.00 . A A . 12 LEU HD13 1 1
1 179 1 1 15 LEU HD21 H -12.172 13.310 -2.815 1.00 . A A . 12 LEU HD21 1 1
1 180 1 1 15 LEU HD22 H -12.939 14.421 -3.950 1.00 . A A . 12 LEU HD22 1 1
1 181 1 1 15 LEU HD23 H -11.341 14.789 -3.298 1.00 . A A . 12 LEU HD23 1 1
1 182 1 1 15 LEU HG H -11.914 12.348 -4.961 1.00 . A A . 12 LEU HG 1 1
1 183 1 1 15 LEU N N -11.184 14.196 -8.500 1.00 . A A . 12 LEU N 1 1
1 184 1 1 15 LEU O O -13.896 13.664 -7.883 1.00 . A A . 12 LEU O 1 1
1 185 1 1 16 VAL C C -14.992 10.375 -5.985 1.00 . A A . 13 VAL C 1 1
1 186 1 1 16 VAL CA C -14.594 11.047 -7.295 1.00 . A A . 13 VAL CA 1 1
1 187 1 1 16 VAL CB C -14.696 10.020 -8.438 1.00 . A A . 13 VAL CB 1 1
1 188 1 1 16 VAL CG1 C -16.110 9.469 -8.536 1.00 . A A . 13 VAL CG1 1 1
1 189 1 1 16 VAL CG2 C -14.265 10.645 -9.756 1.00 . A A . 13 VAL CG2 1 1
1 190 1 1 16 VAL H H -12.512 11.046 -6.918 1.00 . A A . 13 VAL H 1 1
1 191 1 1 16 VAL HA H -15.286 11.852 -7.500 1.00 . A A . 13 VAL HA 1 1
1 192 1 1 16 VAL HB H -14.028 9.200 -8.218 1.00 . A A . 13 VAL HB 1 1
1 193 1 1 16 VAL HG11 H -16.274 8.754 -7.743 1.00 . A A . 13 VAL HG11 1 1
1 194 1 1 16 VAL HG12 H -16.819 10.278 -8.445 1.00 . A A . 13 VAL HG12 1 1
1 195 1 1 16 VAL HG13 H -16.240 8.981 -9.492 1.00 . A A . 13 VAL HG13 1 1
1 196 1 1 16 VAL HG21 H -14.971 10.378 -10.528 1.00 . A A . 13 VAL HG21 1 1
1 197 1 1 16 VAL HG22 H -14.235 11.721 -9.652 1.00 . A A . 13 VAL HG22 1 1
1 198 1 1 16 VAL HG23 H -13.284 10.283 -10.023 1.00 . A A . 13 VAL HG23 1 1
1 199 1 1 16 VAL N N -13.254 11.615 -7.208 1.00 . A A . 13 VAL N 1 1
1 200 1 1 16 VAL O O -14.288 9.498 -5.487 1.00 . A A . 13 VAL O 1 1
1 201 1 1 17 GLY C C -18.108 10.079 -4.147 1.00 . A A . 14 GLY C 1 1
1 202 1 1 17 GLY CA C -16.599 10.221 -4.185 1.00 . A A . 14 GLY CA 1 1
1 203 1 1 17 GLY H H -16.647 11.497 -5.874 1.00 . A A . 14 GLY H 1 1
1 204 1 1 17 GLY HA2 H -16.152 9.247 -4.057 1.00 . A A . 14 GLY HA2 1 1
1 205 1 1 17 GLY HA3 H -16.289 10.858 -3.370 1.00 . A A . 14 GLY HA3 1 1
1 206 1 1 17 GLY N N -16.126 10.794 -5.432 1.00 . A A . 14 GLY N 1 1
1 207 1 1 17 GLY O O -18.695 9.401 -4.990 1.00 . A A . 14 GLY O 1 1
1 208 1 1 18 ASP C C -20.773 12.058 -2.858 1.00 . A A . 15 ASP C 1 1
1 209 1 1 18 ASP CA C -20.186 10.659 -3.021 1.00 . A A . 15 ASP CA 1 1
1 210 1 1 18 ASP CB C -20.565 9.790 -1.821 1.00 . A A . 15 ASP CB 1 1
1 211 1 1 18 ASP CG C -20.580 8.312 -2.159 1.00 . A A . 15 ASP CG 1 1
1 212 1 1 18 ASP H H -18.212 11.243 -2.525 1.00 . A A . 15 ASP H 1 1
1 213 1 1 18 ASP HA H -20.591 10.215 -3.918 1.00 . A A . 15 ASP HA 1 1
1 214 1 1 18 ASP HB2 H -19.850 9.951 -1.028 1.00 . A A . 15 ASP HB2 1 1
1 215 1 1 18 ASP HB3 H -21.549 10.073 -1.477 1.00 . A A . 15 ASP HB3 1 1
1 216 1 1 18 ASP N N -18.736 10.718 -3.167 1.00 . A A . 15 ASP N 1 1
1 217 1 1 18 ASP O O -21.807 12.236 -2.214 1.00 . A A . 15 ASP O 1 1
1 218 1 1 18 ASP OD1 O -21.397 7.906 -3.013 1.00 . A A . 15 ASP OD1 1 1
1 219 1 1 18 ASP OD2 O -19.775 7.561 -1.570 1.00 . A A . 15 ASP OD2 1 1
1 220 1 1 19 ASP C C -20.707 14.869 -1.909 1.00 . A A . 16 ASP C 1 1
1 221 1 1 19 ASP CA C -20.561 14.429 -3.362 1.00 . A A . 16 ASP CA 1 1
1 222 1 1 19 ASP CB C -21.893 14.593 -4.095 1.00 . A A . 16 ASP CB 1 1
1 223 1 1 19 ASP CG C -21.955 13.780 -5.373 1.00 . A A . 16 ASP CG 1 1
1 224 1 1 19 ASP H H -19.287 12.840 -3.942 1.00 . A A . 16 ASP H 1 1
1 225 1 1 19 ASP HA H -19.819 15.051 -3.840 1.00 . A A . 16 ASP HA 1 1
1 226 1 1 19 ASP HB2 H -22.695 14.271 -3.446 1.00 . A A . 16 ASP HB2 1 1
1 227 1 1 19 ASP HB3 H -22.033 15.635 -4.344 1.00 . A A . 16 ASP HB3 1 1
1 228 1 1 19 ASP N N -20.105 13.046 -3.443 1.00 . A A . 16 ASP N 1 1
1 229 1 1 19 ASP O O -21.816 15.104 -1.428 1.00 . A A . 16 ASP O 1 1
1 230 1 1 19 ASP OD1 O -22.082 12.541 -5.283 1.00 . A A . 16 ASP OD1 1 1
1 231 1 1 19 ASP OD2 O -21.878 14.383 -6.464 1.00 . A A . 16 ASP OD2 1 1
1 232 1 1 20 THR C C -19.022 16.796 0.348 1.00 . A A . 17 THR C 1 1
1 233 1 1 20 THR CA C -19.583 15.387 0.186 1.00 . A A . 17 THR CA 1 1
1 234 1 1 20 THR CB C -18.762 14.417 1.057 1.00 . A A . 17 THR CB 1 1
1 235 1 1 20 THR CG2 C -19.626 13.265 1.545 1.00 . A A . 17 THR CG2 1 1
1 236 1 1 20 THR H H -18.727 14.777 -1.651 1.00 . A A . 17 THR H 1 1
1 237 1 1 20 THR HA H -20.605 15.375 0.536 1.00 . A A . 17 THR HA 1 1
1 238 1 1 20 THR HB H -18.388 14.957 1.916 1.00 . A A . 17 THR HB 1 1
1 239 1 1 20 THR HG1 H -17.951 13.184 -0.251 1.00 . A A . 17 THR HG1 1 1
1 240 1 1 20 THR HG21 H -20.662 13.570 1.555 1.00 . A A . 17 THR HG21 1 1
1 241 1 1 20 THR HG22 H -19.323 12.985 2.543 1.00 . A A . 17 THR HG22 1 1
1 242 1 1 20 THR HG23 H -19.507 12.421 0.882 1.00 . A A . 17 THR HG23 1 1
1 243 1 1 20 THR N N -19.580 14.978 -1.213 1.00 . A A . 17 THR N 1 1
1 244 1 1 20 THR O O -18.052 17.168 -0.312 1.00 . A A . 17 THR O 1 1
1 245 1 1 20 THR OG1 O -17.653 13.906 0.309 1.00 . A A . 17 THR OG1 1 1
1 246 1 1 21 SER C C -17.826 18.967 2.134 1.00 . A A . 18 SER C 1 1
1 247 1 1 21 SER CA C -19.203 18.945 1.477 1.00 . A A . 18 SER CA 1 1
1 248 1 1 21 SER CB C -20.215 19.673 2.363 1.00 . A A . 18 SER CB 1 1
1 249 1 1 21 SER H H -20.407 17.221 1.726 1.00 . A A . 18 SER H 1 1
1 250 1 1 21 SER HA H -19.142 19.450 0.524 1.00 . A A . 18 SER HA 1 1
1 251 1 1 21 SER HB2 H -21.215 19.446 2.025 1.00 . A A . 18 SER HB2 1 1
1 252 1 1 21 SER HB3 H -20.097 19.344 3.385 1.00 . A A . 18 SER HB3 1 1
1 253 1 1 21 SER HG H -20.780 21.518 2.700 1.00 . A A . 18 SER HG 1 1
1 254 1 1 21 SER N N -19.639 17.575 1.231 1.00 . A A . 18 SER N 1 1
1 255 1 1 21 SER O O -17.150 19.995 2.150 1.00 . A A . 18 SER O 1 1
1 256 1 1 21 SER OG O -20.023 21.076 2.310 1.00 . A A . 18 SER OG 1 1
1 257 1 1 22 ARG C C -14.996 17.625 2.312 1.00 . A A . 19 ARG C 1 1
1 258 1 1 22 ARG CA C -16.123 17.711 3.337 1.00 . A A . 19 ARG CA 1 1
1 259 1 1 22 ARG CB C -16.095 16.481 4.245 1.00 . A A . 19 ARG CB 1 1
1 260 1 1 22 ARG CD C -16.018 16.904 6.721 1.00 . A A . 19 ARG CD 1 1
1 261 1 1 22 ARG CG C -15.203 16.644 5.465 1.00 . A A . 19 ARG CG 1 1
1 262 1 1 22 ARG CZ C -16.559 18.784 8.210 1.00 . A A . 19 ARG CZ 1 1
1 263 1 1 22 ARG H H -18.002 17.038 2.633 1.00 . A A . 19 ARG H 1 1
1 264 1 1 22 ARG HA H -15.979 18.596 3.939 1.00 . A A . 19 ARG HA 1 1
1 265 1 1 22 ARG HB2 H -17.100 16.277 4.587 1.00 . A A . 19 ARG HB2 1 1
1 266 1 1 22 ARG HB3 H -15.739 15.636 3.676 1.00 . A A . 19 ARG HB3 1 1
1 267 1 1 22 ARG HD2 H -17.035 16.586 6.547 1.00 . A A . 19 ARG HD2 1 1
1 268 1 1 22 ARG HD3 H -15.596 16.330 7.533 1.00 . A A . 19 ARG HD3 1 1
1 269 1 1 22 ARG HE H -15.598 18.948 6.470 1.00 . A A . 19 ARG HE 1 1
1 270 1 1 22 ARG HG2 H -14.628 15.739 5.602 1.00 . A A . 19 ARG HG2 1 1
1 271 1 1 22 ARG HG3 H -14.534 17.475 5.301 1.00 . A A . 19 ARG HG3 1 1
1 272 1 1 22 ARG HH11 H -17.166 16.974 8.871 1.00 . A A . 19 ARG HH11 1 1
1 273 1 1 22 ARG HH12 H -17.541 18.308 9.912 1.00 . A A . 19 ARG HH12 1 1
1 274 1 1 22 ARG HH21 H -16.086 20.712 7.832 1.00 . A A . 19 ARG HH21 1 1
1 275 1 1 22 ARG HH22 H -16.927 20.434 9.319 1.00 . A A . 19 ARG HH22 1 1
1 276 1 1 22 ARG N N -17.418 17.824 2.677 1.00 . A A . 19 ARG N 1 1
1 277 1 1 22 ARG NE N -16.020 18.317 7.090 1.00 . A A . 19 ARG NE 1 1
1 278 1 1 22 ARG NH1 N -17.136 17.954 9.068 1.00 . A A . 19 ARG NH1 1 1
1 279 1 1 22 ARG NH2 N -16.521 20.083 8.476 1.00 . A A . 19 ARG NH2 1 1
1 280 1 1 22 ARG O O -13.819 17.586 2.671 1.00 . A A . 19 ARG O 1 1
1 281 1 1 23 TYR C C -13.375 18.651 0.052 1.00 . A A . 20 TYR C 1 1
1 282 1 1 23 TYR CA C -14.385 17.512 -0.041 1.00 . A A . 20 TYR CA 1 1
1 283 1 1 23 TYR CB C -15.086 17.546 -1.400 1.00 . A A . 20 TYR CB 1 1
1 284 1 1 23 TYR CD1 C -16.496 19.619 -1.097 1.00 . A A . 20 TYR CD1 1 1
1 285 1 1 23 TYR CD2 C -14.980 19.548 -2.935 1.00 . A A . 20 TYR CD2 1 1
1 286 1 1 23 TYR CE1 C -16.904 20.883 -1.476 1.00 . A A . 20 TYR CE1 1 1
1 287 1 1 23 TYR CE2 C -15.381 20.812 -3.321 1.00 . A A . 20 TYR CE2 1 1
1 288 1 1 23 TYR CG C -15.529 18.930 -1.818 1.00 . A A . 20 TYR CG 1 1
1 289 1 1 23 TYR CZ C -16.343 21.476 -2.588 1.00 . A A . 20 TYR CZ 1 1
1 290 1 1 23 TYR H H -16.318 17.630 0.813 1.00 . A A . 20 TYR H 1 1
1 291 1 1 23 TYR HA H -13.862 16.572 0.060 1.00 . A A . 20 TYR HA 1 1
1 292 1 1 23 TYR HB2 H -14.412 17.171 -2.154 1.00 . A A . 20 TYR HB2 1 1
1 293 1 1 23 TYR HB3 H -15.962 16.915 -1.361 1.00 . A A . 20 TYR HB3 1 1
1 294 1 1 23 TYR HD1 H -16.933 19.152 -0.226 1.00 . A A . 20 TYR HD1 1 1
1 295 1 1 23 TYR HD2 H -14.227 19.025 -3.507 1.00 . A A . 20 TYR HD2 1 1
1 296 1 1 23 TYR HE1 H -17.657 21.403 -0.903 1.00 . A A . 20 TYR HE1 1 1
1 297 1 1 23 TYR HE2 H -14.942 21.276 -4.192 1.00 . A A . 20 TYR HE2 1 1
1 298 1 1 23 TYR HH H -17.142 23.185 -2.220 1.00 . A A . 20 TYR HH 1 1
1 299 1 1 23 TYR N N -15.365 17.596 1.036 1.00 . A A . 20 TYR N 1 1
1 300 1 1 23 TYR O O -12.200 18.481 -0.274 1.00 . A A . 20 TYR O 1 1
1 301 1 1 23 TYR OH O -16.746 22.735 -2.970 1.00 . A A . 20 TYR OH 1 1
1 302 1 1 24 GLU C C -11.998 20.801 1.789 1.00 . A A . 21 GLU C 1 1
1 303 1 1 24 GLU CA C -12.979 20.980 0.634 1.00 . A A . 21 GLU CA 1 1
1 304 1 1 24 GLU CB C -13.819 22.240 0.856 1.00 . A A . 21 GLU CB 1 1
1 305 1 1 24 GLU CD C -15.923 23.091 1.966 1.00 . A A . 21 GLU CD 1 1
1 306 1 1 24 GLU CG C -14.732 22.157 2.067 1.00 . A A . 21 GLU CG 1 1
1 307 1 1 24 GLU H H -14.788 19.886 0.743 1.00 . A A . 21 GLU H 1 1
1 308 1 1 24 GLU HA H -12.421 21.088 -0.283 1.00 . A A . 21 GLU HA 1 1
1 309 1 1 24 GLU HB2 H -13.156 23.082 0.986 1.00 . A A . 21 GLU HB2 1 1
1 310 1 1 24 GLU HB3 H -14.431 22.407 -0.019 1.00 . A A . 21 GLU HB3 1 1
1 311 1 1 24 GLU HG2 H -15.095 21.145 2.160 1.00 . A A . 21 GLU HG2 1 1
1 312 1 1 24 GLU HG3 H -14.164 22.417 2.949 1.00 . A A . 21 GLU HG3 1 1
1 313 1 1 24 GLU N N -13.841 19.812 0.499 1.00 . A A . 21 GLU N 1 1
1 314 1 1 24 GLU O O -10.808 21.086 1.655 1.00 . A A . 21 GLU O 1 1
1 315 1 1 24 GLU OE1 O -16.432 23.283 0.842 1.00 . A A . 21 GLU OE1 1 1
1 316 1 1 24 GLU OE2 O -16.345 23.629 3.011 1.00 . A A . 21 GLU OE2 1 1
1 317 1 1 25 GLU C C -10.665 18.994 3.857 1.00 . A A . 22 GLU C 1 1
1 318 1 1 25 GLU CA C -11.675 20.112 4.101 1.00 . A A . 22 GLU CA 1 1
1 319 1 1 25 GLU CB C -12.547 19.772 5.312 1.00 . A A . 22 GLU CB 1 1
1 320 1 1 25 GLU CD C -10.801 20.777 6.836 1.00 . A A . 22 GLU CD 1 1
1 321 1 1 25 GLU CG C -11.762 19.627 6.605 1.00 . A A . 22 GLU CG 1 1
1 322 1 1 25 GLU H H -13.463 20.119 2.967 1.00 . A A . 22 GLU H 1 1
1 323 1 1 25 GLU HA H -11.139 21.028 4.301 1.00 . A A . 22 GLU HA 1 1
1 324 1 1 25 GLU HB2 H -13.279 20.554 5.444 1.00 . A A . 22 GLU HB2 1 1
1 325 1 1 25 GLU HB3 H -13.059 18.841 5.120 1.00 . A A . 22 GLU HB3 1 1
1 326 1 1 25 GLU HG2 H -12.457 19.588 7.430 1.00 . A A . 22 GLU HG2 1 1
1 327 1 1 25 GLU HG3 H -11.197 18.707 6.567 1.00 . A A . 22 GLU HG3 1 1
1 328 1 1 25 GLU N N -12.506 20.328 2.922 1.00 . A A . 22 GLU N 1 1
1 329 1 1 25 GLU O O -9.496 19.108 4.225 1.00 . A A . 22 GLU O 1 1
1 330 1 1 25 GLU OE1 O -11.167 21.928 6.518 1.00 . A A . 22 GLU OE1 1 1
1 331 1 1 25 GLU OE2 O -9.683 20.526 7.333 1.00 . A A . 22 GLU OE2 1 1
1 332 1 1 26 VAL C C -9.063 17.197 2.102 1.00 . A A . 23 VAL C 1 1
1 333 1 1 26 VAL CA C -10.264 16.775 2.941 1.00 . A A . 23 VAL CA 1 1
1 334 1 1 26 VAL CB C -11.033 15.667 2.197 1.00 . A A . 23 VAL CB 1 1
1 335 1 1 26 VAL CG1 C -10.108 14.505 1.866 1.00 . A A . 23 VAL CG1 1 1
1 336 1 1 26 VAL CG2 C -12.220 15.195 3.024 1.00 . A A . 23 VAL CG2 1 1
1 337 1 1 26 VAL H H -12.068 17.882 2.966 1.00 . A A . 23 VAL H 1 1
1 338 1 1 26 VAL HA H -9.912 16.372 3.879 1.00 . A A . 23 VAL HA 1 1
1 339 1 1 26 VAL HB H -11.407 16.076 1.270 1.00 . A A . 23 VAL HB 1 1
1 340 1 1 26 VAL HG11 H -9.422 14.347 2.685 1.00 . A A . 23 VAL HG11 1 1
1 341 1 1 26 VAL HG12 H -10.694 13.612 1.708 1.00 . A A . 23 VAL HG12 1 1
1 342 1 1 26 VAL HG13 H -9.550 14.734 0.970 1.00 . A A . 23 VAL HG13 1 1
1 343 1 1 26 VAL HG21 H -12.406 15.901 3.820 1.00 . A A . 23 VAL HG21 1 1
1 344 1 1 26 VAL HG22 H -13.094 15.126 2.393 1.00 . A A . 23 VAL HG22 1 1
1 345 1 1 26 VAL HG23 H -12.002 14.225 3.445 1.00 . A A . 23 VAL HG23 1 1
1 346 1 1 26 VAL N N -11.126 17.914 3.235 1.00 . A A . 23 VAL N 1 1
1 347 1 1 26 VAL O O -7.930 16.807 2.381 1.00 . A A . 23 VAL O 1 1
1 348 1 1 27 MET C C -7.416 19.539 0.885 1.00 . A A . 24 MET C 1 1
1 349 1 1 27 MET CA C -8.259 18.473 0.192 1.00 . A A . 24 MET CA 1 1
1 350 1 1 27 MET CB C -8.853 19.036 -1.100 1.00 . A A . 24 MET CB 1 1
1 351 1 1 27 MET CE C -7.421 15.720 -2.411 1.00 . A A . 24 MET CE 1 1
1 352 1 1 27 MET CG C -8.974 18.007 -2.213 1.00 . A A . 24 MET CG 1 1
1 353 1 1 27 MET H H -10.244 18.274 0.899 1.00 . A A . 24 MET H 1 1
1 354 1 1 27 MET HA H -7.627 17.632 -0.050 1.00 . A A . 24 MET HA 1 1
1 355 1 1 27 MET HB2 H -9.839 19.424 -0.890 1.00 . A A . 24 MET HB2 1 1
1 356 1 1 27 MET HB3 H -8.225 19.841 -1.451 1.00 . A A . 24 MET HB3 1 1
1 357 1 1 27 MET HE1 H -7.920 15.174 -3.198 1.00 . A A . 24 MET HE1 1 1
1 358 1 1 27 MET HE2 H -6.414 15.348 -2.296 1.00 . A A . 24 MET HE2 1 1
1 359 1 1 27 MET HE3 H -7.962 15.589 -1.484 1.00 . A A . 24 MET HE3 1 1
1 360 1 1 27 MET HG2 H -9.509 17.149 -1.835 1.00 . A A . 24 MET HG2 1 1
1 361 1 1 27 MET HG3 H -9.529 18.444 -3.030 1.00 . A A . 24 MET HG3 1 1
1 362 1 1 27 MET N N -9.320 17.997 1.072 1.00 . A A . 24 MET N 1 1
1 363 1 1 27 MET O O -6.198 19.588 0.717 1.00 . A A . 24 MET O 1 1
1 364 1 1 27 MET SD S -7.370 17.461 -2.830 1.00 . A A . 24 MET SD 1 1
1 365 1 1 28 LYS C C -6.263 20.894 3.248 1.00 . A A . 25 LYS C 1 1
1 366 1 1 28 LYS CA C -7.385 21.459 2.382 1.00 . A A . 25 LYS CA 1 1
1 367 1 1 28 LYS CB C -8.375 22.235 3.253 1.00 . A A . 25 LYS CB 1 1
1 368 1 1 28 LYS CD C -9.259 23.641 1.369 1.00 . A A . 25 LYS CD 1 1
1 369 1 1 28 LYS CE C -9.226 25.026 0.740 1.00 . A A . 25 LYS CE 1 1
1 370 1 1 28 LYS CG C -8.644 23.646 2.758 1.00 . A A . 25 LYS CG 1 1
1 371 1 1 28 LYS H H -9.045 20.304 1.756 1.00 . A A . 25 LYS H 1 1
1 372 1 1 28 LYS HA H -6.958 22.129 1.652 1.00 . A A . 25 LYS HA 1 1
1 373 1 1 28 LYS HB2 H -9.312 21.699 3.278 1.00 . A A . 25 LYS HB2 1 1
1 374 1 1 28 LYS HB3 H -7.979 22.298 4.257 1.00 . A A . 25 LYS HB3 1 1
1 375 1 1 28 LYS HD2 H -8.705 22.959 0.741 1.00 . A A . 25 LYS HD2 1 1
1 376 1 1 28 LYS HD3 H -10.287 23.313 1.441 1.00 . A A . 25 LYS HD3 1 1
1 377 1 1 28 LYS HE2 H -8.201 25.363 0.698 1.00 . A A . 25 LYS HE2 1 1
1 378 1 1 28 LYS HE3 H -9.624 24.961 -0.262 1.00 . A A . 25 LYS HE3 1 1
1 379 1 1 28 LYS HG2 H -9.325 24.133 3.440 1.00 . A A . 25 LYS HG2 1 1
1 380 1 1 28 LYS HG3 H -7.711 24.191 2.727 1.00 . A A . 25 LYS HG3 1 1
1 381 1 1 28 LYS HZ1 H -9.410 26.549 2.157 1.00 . A A . 25 LYS HZ1 1 1
1 382 1 1 28 LYS HZ2 H -10.745 25.514 2.087 1.00 . A A . 25 LYS HZ2 1 1
1 383 1 1 28 LYS HZ3 H -10.507 26.670 0.875 1.00 . A A . 25 LYS HZ3 1 1
1 384 1 1 28 LYS N N -8.073 20.393 1.663 1.00 . A A . 25 LYS N 1 1
1 385 1 1 28 LYS NZ N -10.028 26.009 1.519 1.00 . A A . 25 LYS NZ 1 1
1 386 1 1 28 LYS O O -5.262 21.565 3.501 1.00 . A A . 25 LYS O 1 1
1 387 1 1 29 THR C C -4.073 18.990 3.857 1.00 . A A . 26 THR C 1 1
1 388 1 1 29 THR CA C -5.438 19.001 4.535 1.00 . A A . 26 THR CA 1 1
1 389 1 1 29 THR CB C -5.845 17.553 4.867 1.00 . A A . 26 THR CB 1 1
1 390 1 1 29 THR CG2 C -7.278 17.496 5.373 1.00 . A A . 26 THR CG2 1 1
1 391 1 1 29 THR H H -7.254 19.172 3.462 1.00 . A A . 26 THR H 1 1
1 392 1 1 29 THR HA H -5.365 19.553 5.461 1.00 . A A . 26 THR HA 1 1
1 393 1 1 29 THR HB H -5.190 17.179 5.641 1.00 . A A . 26 THR HB 1 1
1 394 1 1 29 THR HG1 H -5.107 16.006 3.891 1.00 . A A . 26 THR HG1 1 1
1 395 1 1 29 THR HG21 H -7.301 17.005 6.335 1.00 . A A . 26 THR HG21 1 1
1 396 1 1 29 THR HG22 H -7.887 16.945 4.672 1.00 . A A . 26 THR HG22 1 1
1 397 1 1 29 THR HG23 H -7.664 18.500 5.473 1.00 . A A . 26 THR HG23 1 1
1 398 1 1 29 THR N N -6.436 19.655 3.698 1.00 . A A . 26 THR N 1 1
1 399 1 1 29 THR O O -3.039 18.901 4.520 1.00 . A A . 26 THR O 1 1
1 400 1 1 29 THR OG1 O -5.712 16.728 3.704 1.00 . A A . 26 THR OG1 1 1
1 401 1 1 30 PHE C C -2.483 20.493 1.301 1.00 . A A . 27 PHE C 1 1
1 402 1 1 30 PHE CA C -2.836 19.082 1.762 1.00 . A A . 27 PHE CA 1 1
1 403 1 1 30 PHE CB C -2.962 18.154 0.552 1.00 . A A . 27 PHE CB 1 1
1 404 1 1 30 PHE CD1 C -2.820 15.808 1.430 1.00 . A A . 27 PHE CD1 1 1
1 405 1 1 30 PHE CD2 C -0.983 16.659 0.171 1.00 . A A . 27 PHE CD2 1 1
1 406 1 1 30 PHE CE1 C -2.159 14.604 1.588 1.00 . A A . 27 PHE CE1 1 1
1 407 1 1 30 PHE CE2 C -0.317 15.458 0.325 1.00 . A A . 27 PHE CE2 1 1
1 408 1 1 30 PHE CG C -2.240 16.848 0.721 1.00 . A A . 27 PHE CG 1 1
1 409 1 1 30 PHE CZ C -0.906 14.429 1.035 1.00 . A A . 27 PHE CZ 1 1
1 410 1 1 30 PHE H H -4.932 19.150 2.058 1.00 . A A . 27 PHE H 1 1
1 411 1 1 30 PHE HA H -2.049 18.718 2.404 1.00 . A A . 27 PHE HA 1 1
1 412 1 1 30 PHE HB2 H -4.005 17.937 0.381 1.00 . A A . 27 PHE HB2 1 1
1 413 1 1 30 PHE HB3 H -2.554 18.650 -0.316 1.00 . A A . 27 PHE HB3 1 1
1 414 1 1 30 PHE HD1 H -3.801 15.944 1.863 1.00 . A A . 27 PHE HD1 1 1
1 415 1 1 30 PHE HD2 H -0.521 17.463 -0.383 1.00 . A A . 27 PHE HD2 1 1
1 416 1 1 30 PHE HE1 H -2.623 13.802 2.143 1.00 . A A . 27 PHE HE1 1 1
1 417 1 1 30 PHE HE2 H 0.663 15.323 -0.108 1.00 . A A . 27 PHE HE2 1 1
1 418 1 1 30 PHE HZ H -0.388 13.489 1.156 1.00 . A A . 27 PHE HZ 1 1
1 419 1 1 30 PHE N N -4.075 19.082 2.531 1.00 . A A . 27 PHE N 1 1
1 420 1 1 30 PHE O O -3.184 21.083 0.479 1.00 . A A . 27 PHE O 1 1
1 421 1 1 31 ASP C C -0.801 22.511 -0.032 1.00 . A A . 28 ASP C 1 1
1 422 1 1 31 ASP CA C -0.943 22.369 1.480 1.00 . A A . 28 ASP CA 1 1
1 423 1 1 31 ASP CB C 0.389 22.683 2.163 1.00 . A A . 28 ASP CB 1 1
1 424 1 1 31 ASP CG C 0.576 24.166 2.414 1.00 . A A . 28 ASP CG 1 1
1 425 1 1 31 ASP H H -0.874 20.508 2.487 1.00 . A A . 28 ASP H 1 1
1 426 1 1 31 ASP HA H -1.688 23.070 1.826 1.00 . A A . 28 ASP HA 1 1
1 427 1 1 31 ASP HB2 H 0.430 22.168 3.112 1.00 . A A . 28 ASP HB2 1 1
1 428 1 1 31 ASP HB3 H 1.197 22.337 1.535 1.00 . A A . 28 ASP HB3 1 1
1 429 1 1 31 ASP N N -1.391 21.028 1.837 1.00 . A A . 28 ASP N 1 1
1 430 1 1 31 ASP O O -0.936 23.606 -0.580 1.00 . A A . 28 ASP O 1 1
1 431 1 1 31 ASP OD1 O 0.039 24.669 3.422 1.00 . A A . 28 ASP OD1 1 1
1 432 1 1 31 ASP OD2 O 1.259 24.825 1.600 1.00 . A A . 28 ASP OD2 1 1
1 433 1 1 32 THR C C -1.623 21.896 -2.846 1.00 . A A . 29 THR C 1 1
1 434 1 1 32 THR CA C -0.362 21.397 -2.150 1.00 . A A . 29 THR CA 1 1
1 435 1 1 32 THR CB C -0.021 19.990 -2.677 1.00 . A A . 29 THR CB 1 1
1 436 1 1 32 THR CG2 C 0.284 20.029 -4.167 1.00 . A A . 29 THR CG2 1 1
1 437 1 1 32 THR H H -0.429 20.555 -0.209 1.00 . A A . 29 THR H 1 1
1 438 1 1 32 THR HA H 0.458 22.057 -2.394 1.00 . A A . 29 THR HA 1 1
1 439 1 1 32 THR HB H -0.874 19.346 -2.516 1.00 . A A . 29 THR HB 1 1
1 440 1 1 32 THR HG1 H 1.697 20.177 -1.727 1.00 . A A . 29 THR HG1 1 1
1 441 1 1 32 THR HG21 H -0.426 19.410 -4.696 1.00 . A A . 29 THR HG21 1 1
1 442 1 1 32 THR HG22 H 1.284 19.659 -4.340 1.00 . A A . 29 THR HG22 1 1
1 443 1 1 32 THR HG23 H 0.210 21.046 -4.522 1.00 . A A . 29 THR HG23 1 1
1 444 1 1 32 THR N N -0.525 21.397 -0.702 1.00 . A A . 29 THR N 1 1
1 445 1 1 32 THR O O -1.560 22.451 -3.943 1.00 . A A . 29 THR O 1 1
1 446 1 1 32 THR OG1 O 1.105 19.460 -1.968 1.00 . A A . 29 THR OG1 1 1
1 447 1 1 33 VAL C C -4.175 23.646 -2.718 1.00 . A A . 30 VAL C 1 1
1 448 1 1 33 VAL CA C -4.044 22.128 -2.757 1.00 . A A . 30 VAL CA 1 1
1 449 1 1 33 VAL CB C -5.228 21.501 -1.998 1.00 . A A . 30 VAL CB 1 1
1 450 1 1 33 VAL CG1 C -6.550 22.002 -2.561 1.00 . A A . 30 VAL CG1 1 1
1 451 1 1 33 VAL CG2 C -5.155 19.983 -2.057 1.00 . A A . 30 VAL CG2 1 1
1 452 1 1 33 VAL H H -2.753 21.247 -1.330 1.00 . A A . 30 VAL H 1 1
1 453 1 1 33 VAL HA H -4.089 21.799 -3.786 1.00 . A A . 30 VAL HA 1 1
1 454 1 1 33 VAL HB H -5.166 21.803 -0.963 1.00 . A A . 30 VAL HB 1 1
1 455 1 1 33 VAL HG11 H -6.624 21.725 -3.603 1.00 . A A . 30 VAL HG11 1 1
1 456 1 1 33 VAL HG12 H -7.367 21.560 -2.010 1.00 . A A . 30 VAL HG12 1 1
1 457 1 1 33 VAL HG13 H -6.594 23.077 -2.472 1.00 . A A . 30 VAL HG13 1 1
1 458 1 1 33 VAL HG21 H -5.131 19.664 -3.088 1.00 . A A . 30 VAL HG21 1 1
1 459 1 1 33 VAL HG22 H -4.260 19.645 -1.555 1.00 . A A . 30 VAL HG22 1 1
1 460 1 1 33 VAL HG23 H -6.021 19.561 -1.569 1.00 . A A . 30 VAL HG23 1 1
1 461 1 1 33 VAL N N -2.768 21.696 -2.201 1.00 . A A . 30 VAL N 1 1
1 462 1 1 33 VAL O O -3.938 24.272 -1.685 1.00 . A A . 30 VAL O 1 1
1 463 1 1 34 GLU C C -6.195 26.058 -3.972 1.00 . A A . 31 GLU C 1 1
1 464 1 1 34 GLU CA C -4.717 25.678 -3.943 1.00 . A A . 31 GLU CA 1 1
1 465 1 1 34 GLU CB C -4.017 26.212 -5.194 1.00 . A A . 31 GLU CB 1 1
1 466 1 1 34 GLU CD C -2.991 28.203 -6.361 1.00 . A A . 31 GLU CD 1 1
1 467 1 1 34 GLU CG C -3.804 27.716 -5.178 1.00 . A A . 31 GLU CG 1 1
1 468 1 1 34 GLU H H -4.729 23.678 -4.639 1.00 . A A . 31 GLU H 1 1
1 469 1 1 34 GLU HA H -4.261 26.120 -3.070 1.00 . A A . 31 GLU HA 1 1
1 470 1 1 34 GLU HB2 H -3.053 25.733 -5.285 1.00 . A A . 31 GLU HB2 1 1
1 471 1 1 34 GLU HB3 H -4.615 25.964 -6.059 1.00 . A A . 31 GLU HB3 1 1
1 472 1 1 34 GLU HG2 H -4.767 28.203 -5.197 1.00 . A A . 31 GLU HG2 1 1
1 473 1 1 34 GLU HG3 H -3.285 27.983 -4.269 1.00 . A A . 31 GLU HG3 1 1
1 474 1 1 34 GLU N N -4.555 24.232 -3.849 1.00 . A A . 31 GLU N 1 1
1 475 1 1 34 GLU O O -6.614 27.010 -3.314 1.00 . A A . 31 GLU O 1 1
1 476 1 1 34 GLU OE1 O -3.000 27.523 -7.408 1.00 . A A . 31 GLU OE1 1 1
1 477 1 1 34 GLU OE2 O -2.347 29.266 -6.240 1.00 . A A . 31 GLU OE2 1 1
1 478 1 1 35 ALA C C -9.143 24.349 -5.407 1.00 . A A . 32 ALA C 1 1
1 479 1 1 35 ALA CA C -8.409 25.565 -4.854 1.00 . A A . 32 ALA CA 1 1
1 480 1 1 35 ALA CB C -8.658 26.780 -5.735 1.00 . A A . 32 ALA CB 1 1
1 481 1 1 35 ALA H H -6.585 24.563 -5.240 1.00 . A A . 32 ALA H 1 1
1 482 1 1 35 ALA HA H -8.788 25.784 -3.866 1.00 . A A . 32 ALA HA 1 1
1 483 1 1 35 ALA HB1 H -9.484 27.351 -5.335 1.00 . A A . 32 ALA HB1 1 1
1 484 1 1 35 ALA HB2 H -7.771 27.396 -5.757 1.00 . A A . 32 ALA HB2 1 1
1 485 1 1 35 ALA HB3 H -8.896 26.455 -6.737 1.00 . A A . 32 ALA HB3 1 1
1 486 1 1 35 ALA N N -6.978 25.308 -4.740 1.00 . A A . 32 ALA N 1 1
1 487 1 1 35 ALA O O -8.522 23.414 -5.914 1.00 . A A . 32 ALA O 1 1
1 488 1 1 36 VAL C C -12.443 23.776 -6.648 1.00 . A A . 33 VAL C 1 1
1 489 1 1 36 VAL CA C -11.287 23.264 -5.796 1.00 . A A . 33 VAL CA 1 1
1 490 1 1 36 VAL CB C -11.851 22.424 -4.636 1.00 . A A . 33 VAL CB 1 1
1 491 1 1 36 VAL CG1 C -12.534 21.172 -5.165 1.00 . A A . 33 VAL CG1 1 1
1 492 1 1 36 VAL CG2 C -10.747 22.064 -3.653 1.00 . A A . 33 VAL CG2 1 1
1 493 1 1 36 VAL H H -10.905 25.139 -4.891 1.00 . A A . 33 VAL H 1 1
1 494 1 1 36 VAL HA H -10.660 22.627 -6.403 1.00 . A A . 33 VAL HA 1 1
1 495 1 1 36 VAL HB H -12.589 23.016 -4.114 1.00 . A A . 33 VAL HB 1 1
1 496 1 1 36 VAL HG11 H -11.853 20.635 -5.809 1.00 . A A . 33 VAL HG11 1 1
1 497 1 1 36 VAL HG12 H -12.822 20.541 -4.337 1.00 . A A . 33 VAL HG12 1 1
1 498 1 1 36 VAL HG13 H -13.413 21.452 -5.727 1.00 . A A . 33 VAL HG13 1 1
1 499 1 1 36 VAL HG21 H -9.848 21.817 -4.198 1.00 . A A . 33 VAL HG21 1 1
1 500 1 1 36 VAL HG22 H -10.555 22.905 -3.003 1.00 . A A . 33 VAL HG22 1 1
1 501 1 1 36 VAL HG23 H -11.054 21.215 -3.061 1.00 . A A . 33 VAL HG23 1 1
1 502 1 1 36 VAL N N -10.468 24.366 -5.306 1.00 . A A . 33 VAL N 1 1
1 503 1 1 36 VAL O O -12.940 24.882 -6.438 1.00 . A A . 33 VAL O 1 1
1 504 1 1 37 ARG C C -14.828 22.120 -8.828 1.00 . A A . 34 ARG C 1 1
1 505 1 1 37 ARG CA C -13.965 23.333 -8.495 1.00 . A A . 34 ARG CA 1 1
1 506 1 1 37 ARG CB C -13.423 23.955 -9.783 1.00 . A A . 34 ARG CB 1 1
1 507 1 1 37 ARG CD C -14.597 26.175 -9.681 1.00 . A A . 34 ARG CD 1 1
1 508 1 1 37 ARG CG C -13.253 25.464 -9.706 1.00 . A A . 34 ARG CG 1 1
1 509 1 1 37 ARG CZ C -14.509 27.388 -11.818 1.00 . A A . 34 ARG CZ 1 1
1 510 1 1 37 ARG H H -12.431 22.093 -7.729 1.00 . A A . 34 ARG H 1 1
1 511 1 1 37 ARG HA H -14.573 24.063 -7.982 1.00 . A A . 34 ARG HA 1 1
1 512 1 1 37 ARG HB2 H -12.460 23.518 -10.003 1.00 . A A . 34 ARG HB2 1 1
1 513 1 1 37 ARG HB3 H -14.103 23.732 -10.591 1.00 . A A . 34 ARG HB3 1 1
1 514 1 1 37 ARG HD2 H -15.317 25.538 -9.190 1.00 . A A . 34 ARG HD2 1 1
1 515 1 1 37 ARG HD3 H -14.492 27.095 -9.125 1.00 . A A . 34 ARG HD3 1 1
1 516 1 1 37 ARG HE H -15.861 25.997 -11.351 1.00 . A A . 34 ARG HE 1 1
1 517 1 1 37 ARG HG2 H -12.711 25.711 -8.805 1.00 . A A . 34 ARG HG2 1 1
1 518 1 1 37 ARG HG3 H -12.694 25.798 -10.568 1.00 . A A . 34 ARG HG3 1 1
1 519 1 1 37 ARG HH11 H -13.071 27.895 -10.493 1.00 . A A . 34 ARG HH11 1 1
1 520 1 1 37 ARG HH12 H -13.021 28.742 -12.004 1.00 . A A . 34 ARG HH12 1 1
1 521 1 1 37 ARG HH21 H -15.805 27.106 -13.344 1.00 . A A . 34 ARG HH21 1 1
1 522 1 1 37 ARG HH22 H -14.577 28.293 -13.624 1.00 . A A . 34 ARG HH22 1 1
1 523 1 1 37 ARG N N -12.867 22.963 -7.610 1.00 . A A . 34 ARG N 1 1
1 524 1 1 37 ARG NE N -15.077 26.486 -11.025 1.00 . A A . 34 ARG NE 1 1
1 525 1 1 37 ARG NH1 N -13.447 28.064 -11.404 1.00 . A A . 34 ARG NH1 1 1
1 526 1 1 37 ARG NH2 N -15.004 27.614 -13.028 1.00 . A A . 34 ARG NH2 1 1
1 527 1 1 37 ARG O O -14.314 21.043 -9.132 1.00 . A A . 34 ARG O 1 1
1 528 1 1 38 LYS C C -17.304 21.094 -10.566 1.00 . A A . 35 LYS C 1 1
1 529 1 1 38 LYS CA C -17.079 21.223 -9.063 1.00 . A A . 35 LYS CA 1 1
1 530 1 1 38 LYS CB C -18.414 21.470 -8.357 1.00 . A A . 35 LYS CB 1 1
1 531 1 1 38 LYS CD C -20.375 21.976 -9.842 1.00 . A A . 35 LYS CD 1 1
1 532 1 1 38 LYS CE C -21.434 21.315 -8.973 1.00 . A A . 35 LYS CE 1 1
1 533 1 1 38 LYS CG C -19.251 22.560 -9.003 1.00 . A A . 35 LYS CG 1 1
1 534 1 1 38 LYS H H -16.493 23.183 -8.519 1.00 . A A . 35 LYS H 1 1
1 535 1 1 38 LYS HA H -16.652 20.303 -8.695 1.00 . A A . 35 LYS HA 1 1
1 536 1 1 38 LYS HB2 H -18.986 20.554 -8.362 1.00 . A A . 35 LYS HB2 1 1
1 537 1 1 38 LYS HB3 H -18.218 21.756 -7.333 1.00 . A A . 35 LYS HB3 1 1
1 538 1 1 38 LYS HD2 H -20.837 22.768 -10.413 1.00 . A A . 35 LYS HD2 1 1
1 539 1 1 38 LYS HD3 H -19.963 21.238 -10.516 1.00 . A A . 35 LYS HD3 1 1
1 540 1 1 38 LYS HE2 H -21.025 21.158 -7.987 1.00 . A A . 35 LYS HE2 1 1
1 541 1 1 38 LYS HE3 H -22.289 21.972 -8.908 1.00 . A A . 35 LYS HE3 1 1
1 542 1 1 38 LYS HG2 H -19.679 23.180 -8.230 1.00 . A A . 35 LYS HG2 1 1
1 543 1 1 38 LYS HG3 H -18.616 23.161 -9.638 1.00 . A A . 35 LYS HG3 1 1
1 544 1 1 38 LYS HZ1 H -21.830 19.272 -8.794 1.00 . A A . 35 LYS HZ1 1 1
1 545 1 1 38 LYS HZ2 H -21.249 19.725 -10.316 1.00 . A A . 35 LYS HZ2 1 1
1 546 1 1 38 LYS HZ3 H -22.847 20.073 -9.883 1.00 . A A . 35 LYS HZ3 1 1
1 547 1 1 38 LYS N N -16.143 22.301 -8.768 1.00 . A A . 35 LYS N 1 1
1 548 1 1 38 LYS NZ N -21.871 20.005 -9.531 1.00 . A A . 35 LYS NZ 1 1
1 549 1 1 38 LYS O O -17.242 22.081 -11.300 1.00 . A A . 35 LYS O 1 1
1 550 1 1 39 SER C C -19.281 19.726 -12.772 1.00 . A A . 36 SER C 1 1
1 551 1 1 39 SER CA C -17.797 19.614 -12.435 1.00 . A A . 36 SER CA 1 1
1 552 1 1 39 SER CB C -17.280 18.225 -12.814 1.00 . A A . 36 SER CB 1 1
1 553 1 1 39 SER H H -17.601 19.125 -10.384 1.00 . A A . 36 SER H 1 1
1 554 1 1 39 SER HA H -17.255 20.357 -13.000 1.00 . A A . 36 SER HA 1 1
1 555 1 1 39 SER HB2 H -16.218 18.278 -13.000 1.00 . A A . 36 SER HB2 1 1
1 556 1 1 39 SER HB3 H -17.469 17.540 -12.000 1.00 . A A . 36 SER HB3 1 1
1 557 1 1 39 SER HG H -17.511 16.920 -14.256 1.00 . A A . 36 SER HG 1 1
1 558 1 1 39 SER N N -17.566 19.872 -11.019 1.00 . A A . 36 SER N 1 1
1 559 1 1 39 SER O O -20.106 18.975 -12.250 1.00 . A A . 36 SER O 1 1
1 560 1 1 39 SER OG O -17.925 17.740 -13.978 1.00 . A A . 36 SER OG 1 1
1 561 1 1 40 ASP C C -21.562 19.630 -14.724 1.00 . A A . 37 ASP C 1 1
1 562 1 1 40 ASP CA C -20.997 20.879 -14.056 1.00 . A A . 37 ASP CA 1 1
1 563 1 1 40 ASP CB C -21.094 22.071 -15.009 1.00 . A A . 37 ASP CB 1 1
1 564 1 1 40 ASP CG C -22.428 22.131 -15.727 1.00 . A A . 37 ASP CG 1 1
1 565 1 1 40 ASP H H -18.910 21.235 -14.028 1.00 . A A . 37 ASP H 1 1
1 566 1 1 40 ASP HA H -21.576 21.090 -13.169 1.00 . A A . 37 ASP HA 1 1
1 567 1 1 40 ASP HB2 H -20.968 22.985 -14.446 1.00 . A A . 37 ASP HB2 1 1
1 568 1 1 40 ASP HB3 H -20.310 21.997 -15.748 1.00 . A A . 37 ASP HB3 1 1
1 569 1 1 40 ASP N N -19.613 20.668 -13.647 1.00 . A A . 37 ASP N 1 1
1 570 1 1 40 ASP O O -22.730 19.287 -14.537 1.00 . A A . 37 ASP O 1 1
1 571 1 1 40 ASP OD1 O -22.560 21.486 -16.788 1.00 . A A . 37 ASP OD1 1 1
1 572 1 1 40 ASP OD2 O -23.339 22.823 -15.227 1.00 . A A . 37 ASP OD2 1 1
1 573 1 1 41 LEU C C -21.411 16.611 -15.219 1.00 . A A . 38 LEU C 1 1
1 574 1 1 41 LEU CA C -21.144 17.744 -16.205 1.00 . A A . 38 LEU CA 1 1
1 575 1 1 41 LEU CB C -20.073 17.317 -17.211 1.00 . A A . 38 LEU CB 1 1
1 576 1 1 41 LEU CD1 C -19.658 19.370 -18.589 1.00 . A A . 38 LEU CD1 1 1
1 577 1 1 41 LEU CD2 C -19.408 17.104 -19.619 1.00 . A A . 38 LEU CD2 1 1
1 578 1 1 41 LEU CG C -20.175 17.940 -18.604 1.00 . A A . 38 LEU CG 1 1
1 579 1 1 41 LEU H H -19.809 19.277 -15.617 1.00 . A A . 38 LEU H 1 1
1 580 1 1 41 LEU HA H -22.057 17.965 -16.736 1.00 . A A . 38 LEU HA 1 1
1 581 1 1 41 LEU HB2 H -19.110 17.582 -16.801 1.00 . A A . 38 LEU HB2 1 1
1 582 1 1 41 LEU HB3 H -20.133 16.244 -17.322 1.00 . A A . 38 LEU HB3 1 1
1 583 1 1 41 LEU HD11 H -20.460 20.040 -18.319 1.00 . A A . 38 LEU HD11 1 1
1 584 1 1 41 LEU HD12 H -19.287 19.629 -19.569 1.00 . A A . 38 LEU HD12 1 1
1 585 1 1 41 LEU HD13 H -18.858 19.456 -17.868 1.00 . A A . 38 LEU HD13 1 1
1 586 1 1 41 LEU HD21 H -19.117 17.728 -20.451 1.00 . A A . 38 LEU HD21 1 1
1 587 1 1 41 LEU HD22 H -20.038 16.301 -19.973 1.00 . A A . 38 LEU HD22 1 1
1 588 1 1 41 LEU HD23 H -18.526 16.691 -19.152 1.00 . A A . 38 LEU HD23 1 1
1 589 1 1 41 LEU HG H -21.213 17.964 -18.905 1.00 . A A . 38 LEU HG 1 1
1 590 1 1 41 LEU N N -20.727 18.955 -15.506 1.00 . A A . 38 LEU N 1 1
1 591 1 1 41 LEU O O -22.410 15.900 -15.331 1.00 . A A . 38 LEU O 1 1
1 592 1 1 42 ASP C C -20.542 15.989 -11.840 1.00 . A A . 39 ASP C 1 1
1 593 1 1 42 ASP CA C -20.653 15.406 -13.245 1.00 . A A . 39 ASP CA 1 1
1 594 1 1 42 ASP CB C -19.590 14.325 -13.448 1.00 . A A . 39 ASP CB 1 1
1 595 1 1 42 ASP CG C -19.822 13.514 -14.707 1.00 . A A . 39 ASP CG 1 1
1 596 1 1 42 ASP H H -19.738 17.048 -14.217 1.00 . A A . 39 ASP H 1 1
1 597 1 1 42 ASP HA H -21.631 14.962 -13.361 1.00 . A A . 39 ASP HA 1 1
1 598 1 1 42 ASP HB2 H -18.619 14.793 -13.518 1.00 . A A . 39 ASP HB2 1 1
1 599 1 1 42 ASP HB3 H -19.602 13.655 -12.601 1.00 . A A . 39 ASP HB3 1 1
1 600 1 1 42 ASP N N -20.513 16.450 -14.253 1.00 . A A . 39 ASP N 1 1
1 601 1 1 42 ASP O O -19.488 16.489 -11.446 1.00 . A A . 39 ASP O 1 1
1 602 1 1 42 ASP OD1 O -20.915 13.637 -15.300 1.00 . A A . 39 ASP OD1 1 1
1 603 1 1 42 ASP OD2 O -18.911 12.756 -15.100 1.00 . A A . 39 ASP OD2 1 1
1 604 1 1 43 ASP C C -20.787 15.600 -8.806 1.00 . A A . 40 ASP C 1 1
1 605 1 1 43 ASP CA C -21.662 16.444 -9.727 1.00 . A A . 40 ASP CA 1 1
1 606 1 1 43 ASP CB C -23.096 16.478 -9.198 1.00 . A A . 40 ASP CB 1 1
1 607 1 1 43 ASP CG C -24.094 16.900 -10.258 1.00 . A A . 40 ASP CG 1 1
1 608 1 1 43 ASP H H -22.446 15.512 -11.459 1.00 . A A . 40 ASP H 1 1
1 609 1 1 43 ASP HA H -21.273 17.450 -9.750 1.00 . A A . 40 ASP HA 1 1
1 610 1 1 43 ASP HB2 H -23.368 15.492 -8.848 1.00 . A A . 40 ASP HB2 1 1
1 611 1 1 43 ASP HB3 H -23.154 17.176 -8.376 1.00 . A A . 40 ASP HB3 1 1
1 612 1 1 43 ASP N N -21.636 15.922 -11.089 1.00 . A A . 40 ASP N 1 1
1 613 1 1 43 ASP O O -20.365 16.057 -7.743 1.00 . A A . 40 ASP O 1 1
1 614 1 1 43 ASP OD1 O -23.891 17.969 -10.873 1.00 . A A . 40 ASP OD1 1 1
1 615 1 1 43 ASP OD2 O -25.078 16.162 -10.474 1.00 . A A . 40 ASP OD2 1 1
1 616 1 1 44 ARG C C -18.226 13.572 -8.826 1.00 . A A . 41 ARG C 1 1
1 617 1 1 44 ARG CA C -19.695 13.457 -8.430 1.00 . A A . 41 ARG CA 1 1
1 618 1 1 44 ARG CB C -20.172 12.015 -8.611 1.00 . A A . 41 ARG CB 1 1
1 619 1 1 44 ARG CD C -22.082 10.418 -8.267 1.00 . A A . 41 ARG CD 1 1
1 620 1 1 44 ARG CG C -21.683 11.860 -8.538 1.00 . A A . 41 ARG CG 1 1
1 621 1 1 44 ARG CZ C -24.125 9.054 -8.165 1.00 . A A . 41 ARG CZ 1 1
1 622 1 1 44 ARG H H -20.883 14.058 -10.076 1.00 . A A . 41 ARG H 1 1
1 623 1 1 44 ARG HA H -19.798 13.734 -7.392 1.00 . A A . 41 ARG HA 1 1
1 624 1 1 44 ARG HB2 H -19.842 11.657 -9.575 1.00 . A A . 41 ARG HB2 1 1
1 625 1 1 44 ARG HB3 H -19.731 11.403 -7.839 1.00 . A A . 41 ARG HB3 1 1
1 626 1 1 44 ARG HD2 H -21.623 9.785 -9.012 1.00 . A A . 41 ARG HD2 1 1
1 627 1 1 44 ARG HD3 H -21.723 10.138 -7.287 1.00 . A A . 41 ARG HD3 1 1
1 628 1 1 44 ARG HE H -24.084 11.026 -8.463 1.00 . A A . 41 ARG HE 1 1
1 629 1 1 44 ARG HG2 H -22.061 12.482 -7.741 1.00 . A A . 41 ARG HG2 1 1
1 630 1 1 44 ARG HG3 H -22.113 12.173 -9.478 1.00 . A A . 41 ARG HG3 1 1
1 631 1 1 44 ARG HH11 H -22.403 8.026 -7.918 1.00 . A A . 41 ARG HH11 1 1
1 632 1 1 44 ARG HH12 H -23.851 7.077 -7.848 1.00 . A A . 41 ARG HH12 1 1
1 633 1 1 44 ARG HH21 H -25.997 9.787 -8.373 1.00 . A A . 41 ARG HH21 1 1
1 634 1 1 44 ARG HH22 H -25.894 8.079 -8.108 1.00 . A A . 41 ARG HH22 1 1
1 635 1 1 44 ARG N N -20.518 14.366 -9.220 1.00 . A A . 41 ARG N 1 1
1 636 1 1 44 ARG NE N -23.529 10.232 -8.313 1.00 . A A . 41 ARG NE 1 1
1 637 1 1 44 ARG NH1 N -23.400 7.963 -7.961 1.00 . A A . 41 ARG NH1 1 1
1 638 1 1 44 ARG NH2 N -25.447 8.966 -8.220 1.00 . A A . 41 ARG NH2 1 1
1 639 1 1 44 ARG O O -17.410 12.718 -8.478 1.00 . A A . 41 ARG O 1 1
1 640 1 1 45 VAL C C -16.044 16.251 -9.606 1.00 . A A . 42 VAL C 1 1
1 641 1 1 45 VAL CA C -16.526 14.859 -10.000 1.00 . A A . 42 VAL CA 1 1
1 642 1 1 45 VAL CB C -16.394 14.694 -11.525 1.00 . A A . 42 VAL CB 1 1
1 643 1 1 45 VAL CG1 C -14.946 14.865 -11.958 1.00 . A A . 42 VAL CG1 1 1
1 644 1 1 45 VAL CG2 C -16.935 13.341 -11.963 1.00 . A A . 42 VAL CG2 1 1
1 645 1 1 45 VAL H H -18.591 15.278 -9.803 1.00 . A A . 42 VAL H 1 1
1 646 1 1 45 VAL HA H -15.895 14.123 -9.523 1.00 . A A . 42 VAL HA 1 1
1 647 1 1 45 VAL HB H -16.982 15.465 -12.002 1.00 . A A . 42 VAL HB 1 1
1 648 1 1 45 VAL HG11 H -14.829 15.818 -12.452 1.00 . A A . 42 VAL HG11 1 1
1 649 1 1 45 VAL HG12 H -14.304 14.825 -11.091 1.00 . A A . 42 VAL HG12 1 1
1 650 1 1 45 VAL HG13 H -14.679 14.071 -12.641 1.00 . A A . 42 VAL HG13 1 1
1 651 1 1 45 VAL HG21 H -16.986 13.307 -13.041 1.00 . A A . 42 VAL HG21 1 1
1 652 1 1 45 VAL HG22 H -16.278 12.559 -11.609 1.00 . A A . 42 VAL HG22 1 1
1 653 1 1 45 VAL HG23 H -17.922 13.196 -11.550 1.00 . A A . 42 VAL HG23 1 1
1 654 1 1 45 VAL N N -17.896 14.632 -9.557 1.00 . A A . 42 VAL N 1 1
1 655 1 1 45 VAL O O -16.738 17.244 -9.825 1.00 . A A . 42 VAL O 1 1
1 656 1 1 46 TYR C C -12.827 17.710 -9.058 1.00 . A A . 43 TYR C 1 1
1 657 1 1 46 TYR CA C -14.277 17.587 -8.600 1.00 . A A . 43 TYR CA 1 1
1 658 1 1 46 TYR CB C -14.356 17.722 -7.078 1.00 . A A . 43 TYR CB 1 1
1 659 1 1 46 TYR CD1 C -16.751 17.265 -6.420 1.00 . A A . 43 TYR CD1 1 1
1 660 1 1 46 TYR CD2 C -15.949 19.505 -6.267 1.00 . A A . 43 TYR CD2 1 1
1 661 1 1 46 TYR CE1 C -17.990 17.673 -5.966 1.00 . A A . 43 TYR CE1 1 1
1 662 1 1 46 TYR CE2 C -17.185 19.921 -5.810 1.00 . A A . 43 TYR CE2 1 1
1 663 1 1 46 TYR CG C -15.710 18.172 -6.580 1.00 . A A . 43 TYR CG 1 1
1 664 1 1 46 TYR CZ C -18.202 19.001 -5.662 1.00 . A A . 43 TYR CZ 1 1
1 665 1 1 46 TYR H H -14.345 15.490 -8.878 1.00 . A A . 43 TYR H 1 1
1 666 1 1 46 TYR HA H -14.854 18.380 -9.052 1.00 . A A . 43 TYR HA 1 1
1 667 1 1 46 TYR HB2 H -14.138 16.766 -6.627 1.00 . A A . 43 TYR HB2 1 1
1 668 1 1 46 TYR HB3 H -13.624 18.445 -6.749 1.00 . A A . 43 TYR HB3 1 1
1 669 1 1 46 TYR HD1 H -16.581 16.225 -6.659 1.00 . A A . 43 TYR HD1 1 1
1 670 1 1 46 TYR HD2 H -15.151 20.223 -6.384 1.00 . A A . 43 TYR HD2 1 1
1 671 1 1 46 TYR HE1 H -18.787 16.953 -5.849 1.00 . A A . 43 TYR HE1 1 1
1 672 1 1 46 TYR HE2 H -17.352 20.961 -5.572 1.00 . A A . 43 TYR HE2 1 1
1 673 1 1 46 TYR HH H -20.050 18.675 -5.244 1.00 . A A . 43 TYR HH 1 1
1 674 1 1 46 TYR N N -14.851 16.316 -9.026 1.00 . A A . 43 TYR N 1 1
1 675 1 1 46 TYR O O -12.059 16.751 -8.990 1.00 . A A . 43 TYR O 1 1
1 676 1 1 46 TYR OH O -19.435 19.411 -5.207 1.00 . A A . 43 TYR OH 1 1
1 677 1 1 47 MET C C -10.325 19.987 -8.983 1.00 . A A . 44 MET C 1 1
1 678 1 1 47 MET CA C -11.102 19.150 -9.993 1.00 . A A . 44 MET CA 1 1
1 679 1 1 47 MET CB C -11.130 19.861 -11.348 1.00 . A A . 44 MET CB 1 1
1 680 1 1 47 MET CE C -14.285 20.105 -12.178 1.00 . A A . 44 MET CE 1 1
1 681 1 1 47 MET CG C -11.878 21.184 -11.325 1.00 . A A . 44 MET CG 1 1
1 682 1 1 47 MET H H -13.118 19.626 -9.555 1.00 . A A . 44 MET H 1 1
1 683 1 1 47 MET HA H -10.610 18.196 -10.107 1.00 . A A . 44 MET HA 1 1
1 684 1 1 47 MET HB2 H -10.115 20.052 -11.662 1.00 . A A . 44 MET HB2 1 1
1 685 1 1 47 MET HB3 H -11.606 19.215 -12.070 1.00 . A A . 44 MET HB3 1 1
1 686 1 1 47 MET HE1 H -15.091 20.590 -11.648 1.00 . A A . 44 MET HE1 1 1
1 687 1 1 47 MET HE2 H -14.675 19.614 -13.057 1.00 . A A . 44 MET HE2 1 1
1 688 1 1 47 MET HE3 H -13.817 19.374 -11.534 1.00 . A A . 44 MET HE3 1 1
1 689 1 1 47 MET HG2 H -12.404 21.269 -10.386 1.00 . A A . 44 MET HG2 1 1
1 690 1 1 47 MET HG3 H -11.162 21.988 -11.409 1.00 . A A . 44 MET HG3 1 1
1 691 1 1 47 MET N N -12.460 18.899 -9.525 1.00 . A A . 44 MET N 1 1
1 692 1 1 47 MET O O -10.700 21.120 -8.680 1.00 . A A . 44 MET O 1 1
1 693 1 1 47 MET SD S -13.072 21.329 -12.669 1.00 . A A . 44 MET SD 1 1
1 694 1 1 48 VAL C C -7.201 20.766 -8.156 1.00 . A A . 45 VAL C 1 1
1 695 1 1 48 VAL CA C -8.408 20.118 -7.488 1.00 . A A . 45 VAL CA 1 1
1 696 1 1 48 VAL CB C -7.918 19.161 -6.385 1.00 . A A . 45 VAL CB 1 1
1 697 1 1 48 VAL CG1 C -7.012 19.892 -5.406 1.00 . A A . 45 VAL CG1 1 1
1 698 1 1 48 VAL CG2 C -9.100 18.533 -5.662 1.00 . A A . 45 VAL CG2 1 1
1 699 1 1 48 VAL H H -8.990 18.518 -8.745 1.00 . A A . 45 VAL H 1 1
1 700 1 1 48 VAL HA H -9.009 20.888 -7.026 1.00 . A A . 45 VAL HA 1 1
1 701 1 1 48 VAL HB H -7.347 18.371 -6.849 1.00 . A A . 45 VAL HB 1 1
1 702 1 1 48 VAL HG11 H -6.979 20.941 -5.662 1.00 . A A . 45 VAL HG11 1 1
1 703 1 1 48 VAL HG12 H -7.397 19.777 -4.404 1.00 . A A . 45 VAL HG12 1 1
1 704 1 1 48 VAL HG13 H -6.016 19.478 -5.460 1.00 . A A . 45 VAL HG13 1 1
1 705 1 1 48 VAL HG21 H -9.435 19.196 -4.878 1.00 . A A . 45 VAL HG21 1 1
1 706 1 1 48 VAL HG22 H -9.906 18.369 -6.363 1.00 . A A . 45 VAL HG22 1 1
1 707 1 1 48 VAL HG23 H -8.800 17.589 -5.232 1.00 . A A . 45 VAL HG23 1 1
1 708 1 1 48 VAL N N -9.239 19.423 -8.464 1.00 . A A . 45 VAL N 1 1
1 709 1 1 48 VAL O O -6.436 20.102 -8.857 1.00 . A A . 45 VAL O 1 1
1 710 1 1 49 CYS C C -4.809 23.008 -7.488 1.00 . A A . 46 CYS C 1 1
1 711 1 1 49 CYS CA C -5.919 22.804 -8.514 1.00 . A A . 46 CYS CA 1 1
1 712 1 1 49 CYS CB C -6.397 24.157 -9.043 1.00 . A A . 46 CYS CB 1 1
1 713 1 1 49 CYS H H -7.677 22.539 -7.365 1.00 . A A . 46 CYS H 1 1
1 714 1 1 49 CYS HA H -5.530 22.222 -9.336 1.00 . A A . 46 CYS HA 1 1
1 715 1 1 49 CYS HB2 H -7.213 24.508 -8.428 1.00 . A A . 46 CYS HB2 1 1
1 716 1 1 49 CYS HB3 H -5.583 24.864 -8.988 1.00 . A A . 46 CYS HB3 1 1
1 717 1 1 49 CYS HG H -8.264 23.793 -10.741 1.00 . A A . 46 CYS HG 1 1
1 718 1 1 49 CYS N N -7.035 22.065 -7.933 1.00 . A A . 46 CYS N 1 1
1 719 1 1 49 CYS O O -4.980 23.739 -6.511 1.00 . A A . 46 CYS O 1 1
1 720 1 1 49 CYS SG S -6.980 24.116 -10.754 1.00 . A A . 46 CYS SG 1 1
1 721 1 1 50 LEU C C -1.817 23.800 -6.996 1.00 . A A . 47 LEU C 1 1
1 722 1 1 50 LEU CA C -2.535 22.467 -6.810 1.00 . A A . 47 LEU CA 1 1
1 723 1 1 50 LEU CB C -1.560 21.312 -7.044 1.00 . A A . 47 LEU CB 1 1
1 724 1 1 50 LEU CD1 C -1.088 18.860 -7.257 1.00 . A A . 47 LEU CD1 1 1
1 725 1 1 50 LEU CD2 C -2.841 19.659 -5.662 1.00 . A A . 47 LEU CD2 1 1
1 726 1 1 50 LEU CG C -2.160 19.907 -7.001 1.00 . A A . 47 LEU CG 1 1
1 727 1 1 50 LEU H H -3.598 21.791 -8.511 1.00 . A A . 47 LEU H 1 1
1 728 1 1 50 LEU HA H -2.910 22.412 -5.799 1.00 . A A . 47 LEU HA 1 1
1 729 1 1 50 LEU HB2 H -1.112 21.450 -8.017 1.00 . A A . 47 LEU HB2 1 1
1 730 1 1 50 LEU HB3 H -0.793 21.369 -6.285 1.00 . A A . 47 LEU HB3 1 1
1 731 1 1 50 LEU HD11 H -0.835 18.853 -8.307 1.00 . A A . 47 LEU HD11 1 1
1 732 1 1 50 LEU HD12 H -1.458 17.887 -6.969 1.00 . A A . 47 LEU HD12 1 1
1 733 1 1 50 LEU HD13 H -0.208 19.096 -6.676 1.00 . A A . 47 LEU HD13 1 1
1 734 1 1 50 LEU HD21 H -3.907 19.570 -5.812 1.00 . A A . 47 LEU HD21 1 1
1 735 1 1 50 LEU HD22 H -2.639 20.487 -4.997 1.00 . A A . 47 LEU HD22 1 1
1 736 1 1 50 LEU HD23 H -2.461 18.747 -5.229 1.00 . A A . 47 LEU HD23 1 1
1 737 1 1 50 LEU HG H -2.907 19.817 -7.778 1.00 . A A . 47 LEU HG 1 1
1 738 1 1 50 LEU N N -3.674 22.358 -7.716 1.00 . A A . 47 LEU N 1 1
1 739 1 1 50 LEU O O -1.985 24.471 -8.014 1.00 . A A . 47 LEU O 1 1
1 740 1 1 51 LYS C C 1.000 25.268 -6.896 1.00 . A A . 48 LYS C 1 1
1 741 1 1 51 LYS CA C -0.267 25.427 -6.061 1.00 . A A . 48 LYS CA 1 1
1 742 1 1 51 LYS CB C 0.095 25.891 -4.649 1.00 . A A . 48 LYS CB 1 1
1 743 1 1 51 LYS CD C -0.435 27.441 -2.744 1.00 . A A . 48 LYS CD 1 1
1 744 1 1 51 LYS CE C -1.100 26.852 -1.509 1.00 . A A . 48 LYS CE 1 1
1 745 1 1 51 LYS CG C -0.952 26.792 -4.017 1.00 . A A . 48 LYS CG 1 1
1 746 1 1 51 LYS H H -0.922 23.598 -5.220 1.00 . A A . 48 LYS H 1 1
1 747 1 1 51 LYS HA H -0.898 26.171 -6.525 1.00 . A A . 48 LYS HA 1 1
1 748 1 1 51 LYS HB2 H 0.220 25.023 -4.019 1.00 . A A . 48 LYS HB2 1 1
1 749 1 1 51 LYS HB3 H 1.029 26.433 -4.689 1.00 . A A . 48 LYS HB3 1 1
1 750 1 1 51 LYS HD2 H 0.631 27.281 -2.676 1.00 . A A . 48 LYS HD2 1 1
1 751 1 1 51 LYS HD3 H -0.640 28.501 -2.782 1.00 . A A . 48 LYS HD3 1 1
1 752 1 1 51 LYS HE2 H -0.919 25.788 -1.491 1.00 . A A . 48 LYS HE2 1 1
1 753 1 1 51 LYS HE3 H -0.664 27.306 -0.631 1.00 . A A . 48 LYS HE3 1 1
1 754 1 1 51 LYS HG2 H -1.218 27.567 -4.720 1.00 . A A . 48 LYS HG2 1 1
1 755 1 1 51 LYS HG3 H -1.826 26.202 -3.780 1.00 . A A . 48 LYS HG3 1 1
1 756 1 1 51 LYS HZ1 H -2.840 27.614 -0.642 1.00 . A A . 48 LYS HZ1 1 1
1 757 1 1 51 LYS HZ2 H -3.081 26.190 -1.521 1.00 . A A . 48 LYS HZ2 1 1
1 758 1 1 51 LYS HZ3 H -2.843 27.655 -2.333 1.00 . A A . 48 LYS HZ3 1 1
1 759 1 1 51 LYS N N -1.014 24.177 -6.007 1.00 . A A . 48 LYS N 1 1
1 760 1 1 51 LYS NZ N -2.569 27.095 -1.501 1.00 . A A . 48 LYS NZ 1 1
1 761 1 1 51 LYS O O 1.751 24.309 -6.722 1.00 . A A . 48 LYS O 1 1
1 762 1 1 52 GLN C C 3.683 26.062 -7.832 1.00 . A A . 49 GLN C 1 1
1 763 1 1 52 GLN CA C 2.407 26.179 -8.660 1.00 . A A . 49 GLN CA 1 1
1 764 1 1 52 GLN CB C 2.465 27.432 -9.534 1.00 . A A . 49 GLN CB 1 1
1 765 1 1 52 GLN CD C 2.421 26.496 -11.880 1.00 . A A . 49 GLN CD 1 1
1 766 1 1 52 GLN CG C 1.684 27.305 -10.832 1.00 . A A . 49 GLN CG 1 1
1 767 1 1 52 GLN H H 0.595 26.954 -7.891 1.00 . A A . 49 GLN H 1 1
1 768 1 1 52 GLN HA H 2.326 25.311 -9.296 1.00 . A A . 49 GLN HA 1 1
1 769 1 1 52 GLN HB2 H 2.062 28.265 -8.976 1.00 . A A . 49 GLN HB2 1 1
1 770 1 1 52 GLN HB3 H 3.496 27.639 -9.779 1.00 . A A . 49 GLN HB3 1 1
1 771 1 1 52 GLN HE21 H 0.890 25.235 -12.019 1.00 . A A . 49 GLN HE21 1 1
1 772 1 1 52 GLN HE22 H 2.240 24.892 -13.041 1.00 . A A . 49 GLN HE22 1 1
1 773 1 1 52 GLN HG2 H 0.741 26.822 -10.624 1.00 . A A . 49 GLN HG2 1 1
1 774 1 1 52 GLN HG3 H 1.501 28.295 -11.225 1.00 . A A . 49 GLN HG3 1 1
1 775 1 1 52 GLN N N 1.231 26.215 -7.800 1.00 . A A . 49 GLN N 1 1
1 776 1 1 52 GLN NE2 N 1.787 25.433 -12.362 1.00 . A A . 49 GLN NE2 1 1
1 777 1 1 52 GLN O O 4.100 27.017 -7.178 1.00 . A A . 49 GLN O 1 1
1 778 1 1 52 GLN OE1 O 3.549 26.821 -12.253 1.00 . A A . 49 GLN OE1 1 1
1 779 1 1 53 GLY C C 5.374 23.571 -6.075 1.00 . A A . 50 GLY C 1 1
1 780 1 1 53 GLY CA C 5.521 24.665 -7.114 1.00 . A A . 50 GLY CA 1 1
1 781 1 1 53 GLY H H 3.921 24.159 -8.405 1.00 . A A . 50 GLY H 1 1
1 782 1 1 53 GLY HA2 H 6.309 24.393 -7.800 1.00 . A A . 50 GLY HA2 1 1
1 783 1 1 53 GLY HA3 H 5.794 25.584 -6.616 1.00 . A A . 50 GLY HA3 1 1
1 784 1 1 53 GLY N N 4.299 24.885 -7.866 1.00 . A A . 50 GLY N 1 1
1 785 1 1 53 GLY O O 6.367 23.016 -5.604 1.00 . A A . 50 GLY O 1 1
1 786 1 1 54 SER C C 3.691 20.866 -5.387 1.00 . A A . 51 SER C 1 1
1 787 1 1 54 SER CA C 3.860 22.229 -4.723 1.00 . A A . 51 SER CA 1 1
1 788 1 1 54 SER CB C 2.602 22.580 -3.925 1.00 . A A . 51 SER CB 1 1
1 789 1 1 54 SER H H 3.383 23.738 -6.129 1.00 . A A . 51 SER H 1 1
1 790 1 1 54 SER HA H 4.703 22.186 -4.049 1.00 . A A . 51 SER HA 1 1
1 791 1 1 54 SER HB2 H 1.751 22.598 -4.589 1.00 . A A . 51 SER HB2 1 1
1 792 1 1 54 SER HB3 H 2.445 21.834 -3.159 1.00 . A A . 51 SER HB3 1 1
1 793 1 1 54 SER HG H 3.014 23.736 -2.399 1.00 . A A . 51 SER HG 1 1
1 794 1 1 54 SER N N 4.133 23.260 -5.717 1.00 . A A . 51 SER N 1 1
1 795 1 1 54 SER O O 3.539 20.769 -6.605 1.00 . A A . 51 SER O 1 1
1 796 1 1 54 SER OG O 2.727 23.849 -3.308 1.00 . A A . 51 SER OG 1 1
1 797 1 1 55 THR C C 2.710 17.609 -4.149 1.00 . A A . 52 THR C 1 1
1 798 1 1 55 THR CA C 3.569 18.454 -5.083 1.00 . A A . 52 THR CA 1 1
1 799 1 1 55 THR CB C 4.937 17.769 -5.264 1.00 . A A . 52 THR CB 1 1
1 800 1 1 55 THR CG2 C 4.767 16.357 -5.805 1.00 . A A . 52 THR CG2 1 1
1 801 1 1 55 THR H H 3.842 19.953 -3.615 1.00 . A A . 52 THR H 1 1
1 802 1 1 55 THR HA H 3.087 18.509 -6.049 1.00 . A A . 52 THR HA 1 1
1 803 1 1 55 THR HB H 5.424 17.713 -4.301 1.00 . A A . 52 THR HB 1 1
1 804 1 1 55 THR HG1 H 6.566 18.785 -5.713 1.00 . A A . 52 THR HG1 1 1
1 805 1 1 55 THR HG21 H 3.715 16.128 -5.891 1.00 . A A . 52 THR HG21 1 1
1 806 1 1 55 THR HG22 H 5.235 15.655 -5.131 1.00 . A A . 52 THR HG22 1 1
1 807 1 1 55 THR HG23 H 5.231 16.287 -6.778 1.00 . A A . 52 THR HG23 1 1
1 808 1 1 55 THR N N 3.718 19.812 -4.576 1.00 . A A . 52 THR N 1 1
1 809 1 1 55 THR O O 3.100 17.327 -3.016 1.00 . A A . 52 THR O 1 1
1 810 1 1 55 THR OG1 O 5.753 18.533 -6.158 1.00 . A A . 52 THR OG1 1 1
1 811 1 1 56 PHE C C 1.085 14.942 -3.796 1.00 . A A . 53 PHE C 1 1
1 812 1 1 56 PHE CA C 0.623 16.396 -3.839 1.00 . A A . 53 PHE CA 1 1
1 813 1 1 56 PHE CB C -0.793 16.476 -4.414 1.00 . A A . 53 PHE CB 1 1
1 814 1 1 56 PHE CD1 C -1.926 14.706 -3.043 1.00 . A A . 53 PHE CD1 1 1
1 815 1 1 56 PHE CD2 C -2.787 16.928 -2.961 1.00 . A A . 53 PHE CD2 1 1
1 816 1 1 56 PHE CE1 C -2.903 14.291 -2.158 1.00 . A A . 53 PHE CE1 1 1
1 817 1 1 56 PHE CE2 C -3.767 16.519 -2.075 1.00 . A A . 53 PHE CE2 1 1
1 818 1 1 56 PHE CG C -1.856 16.028 -3.453 1.00 . A A . 53 PHE CG 1 1
1 819 1 1 56 PHE CZ C -3.826 15.198 -1.675 1.00 . A A . 53 PHE CZ 1 1
1 820 1 1 56 PHE H H 1.283 17.466 -5.543 1.00 . A A . 53 PHE H 1 1
1 821 1 1 56 PHE HA H 0.617 16.789 -2.834 1.00 . A A . 53 PHE HA 1 1
1 822 1 1 56 PHE HB2 H -1.004 17.498 -4.690 1.00 . A A . 53 PHE HB2 1 1
1 823 1 1 56 PHE HB3 H -0.852 15.851 -5.292 1.00 . A A . 53 PHE HB3 1 1
1 824 1 1 56 PHE HD1 H -1.205 13.995 -3.421 1.00 . A A . 53 PHE HD1 1 1
1 825 1 1 56 PHE HD2 H -2.743 17.961 -3.274 1.00 . A A . 53 PHE HD2 1 1
1 826 1 1 56 PHE HE1 H -2.946 13.257 -1.847 1.00 . A A . 53 PHE HE1 1 1
1 827 1 1 56 PHE HE2 H -4.487 17.230 -1.699 1.00 . A A . 53 PHE HE2 1 1
1 828 1 1 56 PHE HZ H -4.590 14.876 -0.983 1.00 . A A . 53 PHE HZ 1 1
1 829 1 1 56 PHE N N 1.538 17.208 -4.632 1.00 . A A . 53 PHE N 1 1
1 830 1 1 56 PHE O O 0.784 14.156 -4.694 1.00 . A A . 53 PHE O 1 1
1 831 1 1 57 VAL C C 1.547 12.484 -1.505 1.00 . A A . 54 VAL C 1 1
1 832 1 1 57 VAL CA C 2.323 13.233 -2.582 1.00 . A A . 54 VAL CA 1 1
1 833 1 1 57 VAL CB C 3.819 13.229 -2.218 1.00 . A A . 54 VAL CB 1 1
1 834 1 1 57 VAL CG1 C 4.298 11.812 -1.943 1.00 . A A . 54 VAL CG1 1 1
1 835 1 1 57 VAL CG2 C 4.639 13.872 -3.327 1.00 . A A . 54 VAL CG2 1 1
1 836 1 1 57 VAL H H 2.026 15.263 -2.061 1.00 . A A . 54 VAL H 1 1
1 837 1 1 57 VAL HA H 2.202 12.717 -3.524 1.00 . A A . 54 VAL HA 1 1
1 838 1 1 57 VAL HB H 3.951 13.811 -1.318 1.00 . A A . 54 VAL HB 1 1
1 839 1 1 57 VAL HG11 H 4.108 11.194 -2.808 1.00 . A A . 54 VAL HG11 1 1
1 840 1 1 57 VAL HG12 H 5.358 11.824 -1.734 1.00 . A A . 54 VAL HG12 1 1
1 841 1 1 57 VAL HG13 H 3.768 11.412 -1.092 1.00 . A A . 54 VAL HG13 1 1
1 842 1 1 57 VAL HG21 H 4.002 14.069 -4.176 1.00 . A A . 54 VAL HG21 1 1
1 843 1 1 57 VAL HG22 H 5.061 14.801 -2.971 1.00 . A A . 54 VAL HG22 1 1
1 844 1 1 57 VAL HG23 H 5.435 13.204 -3.620 1.00 . A A . 54 VAL HG23 1 1
1 845 1 1 57 VAL N N 1.819 14.592 -2.744 1.00 . A A . 54 VAL N 1 1
1 846 1 1 57 VAL O O 1.160 13.062 -0.488 1.00 . A A . 54 VAL O 1 1
1 847 1 1 58 LEU C C 1.482 9.254 -0.234 1.00 . A A . 55 LEU C 1 1
1 848 1 1 58 LEU CA C 0.592 10.365 -0.782 1.00 . A A . 55 LEU CA 1 1
1 849 1 1 58 LEU CB C -0.646 9.761 -1.446 1.00 . A A . 55 LEU CB 1 1
1 850 1 1 58 LEU CD1 C -2.914 10.034 -2.479 1.00 . A A . 55 LEU CD1 1 1
1 851 1 1 58 LEU CD2 C -2.365 11.215 -0.344 1.00 . A A . 55 LEU CD2 1 1
1 852 1 1 58 LEU CG C -1.819 10.715 -1.673 1.00 . A A . 55 LEU CG 1 1
1 853 1 1 58 LEU H H 1.655 10.791 -2.561 1.00 . A A . 55 LEU H 1 1
1 854 1 1 58 LEU HA H 0.280 10.996 0.037 1.00 . A A . 55 LEU HA 1 1
1 855 1 1 58 LEU HB2 H -0.348 9.369 -2.407 1.00 . A A . 55 LEU HB2 1 1
1 856 1 1 58 LEU HB3 H -0.994 8.950 -0.821 1.00 . A A . 55 LEU HB3 1 1
1 857 1 1 58 LEU HD11 H -2.672 8.989 -2.602 1.00 . A A . 55 LEU HD11 1 1
1 858 1 1 58 LEU HD12 H -2.992 10.502 -3.449 1.00 . A A . 55 LEU HD12 1 1
1 859 1 1 58 LEU HD13 H -3.855 10.127 -1.957 1.00 . A A . 55 LEU HD13 1 1
1 860 1 1 58 LEU HD21 H -1.722 11.995 0.039 1.00 . A A . 55 LEU HD21 1 1
1 861 1 1 58 LEU HD22 H -2.398 10.398 0.362 1.00 . A A . 55 LEU HD22 1 1
1 862 1 1 58 LEU HD23 H -3.360 11.607 -0.488 1.00 . A A . 55 LEU HD23 1 1
1 863 1 1 58 LEU HG H -1.474 11.571 -2.237 1.00 . A A . 55 LEU HG 1 1
1 864 1 1 58 LEU N N 1.322 11.195 -1.733 1.00 . A A . 55 LEU N 1 1
1 865 1 1 58 LEU O O 1.749 8.265 -0.916 1.00 . A A . 55 LEU O 1 1
1 866 1 1 59 ASN C C 2.014 7.162 1.966 1.00 . A A . 56 ASN C 1 1
1 867 1 1 59 ASN CA C 2.795 8.433 1.645 1.00 . A A . 56 ASN CA 1 1
1 868 1 1 59 ASN CB C 3.404 9.008 2.925 1.00 . A A . 56 ASN CB 1 1
1 869 1 1 59 ASN CG C 4.282 10.215 2.655 1.00 . A A . 56 ASN CG 1 1
1 870 1 1 59 ASN H H 1.689 10.232 1.498 1.00 . A A . 56 ASN H 1 1
1 871 1 1 59 ASN HA H 3.590 8.188 0.956 1.00 . A A . 56 ASN HA 1 1
1 872 1 1 59 ASN HB2 H 2.609 9.308 3.592 1.00 . A A . 56 ASN HB2 1 1
1 873 1 1 59 ASN HB3 H 4.004 8.249 3.404 1.00 . A A . 56 ASN HB3 1 1
1 874 1 1 59 ASN HD21 H 5.763 9.033 2.050 1.00 . A A . 56 ASN HD21 1 1
1 875 1 1 59 ASN HD22 H 6.090 10.729 2.009 1.00 . A A . 56 ASN HD22 1 1
1 876 1 1 59 ASN N N 1.936 9.422 1.004 1.00 . A A . 56 ASN N 1 1
1 877 1 1 59 ASN ND2 N 5.502 9.967 2.191 1.00 . A A . 56 ASN ND2 1 1
1 878 1 1 59 ASN O O 2.587 6.078 2.068 1.00 . A A . 56 ASN O 1 1
1 879 1 1 59 ASN OD1 O 3.869 11.356 2.862 1.00 . A A . 56 ASN OD1 1 1
1 880 1 1 60 GLY C C -0.975 5.720 1.249 1.00 . A A . 57 GLY C 1 1
1 881 1 1 60 GLY CA C -0.137 6.161 2.433 1.00 . A A . 57 GLY CA 1 1
1 882 1 1 60 GLY H H 0.299 8.193 2.033 1.00 . A A . 57 GLY H 1 1
1 883 1 1 60 GLY HA2 H 0.493 5.339 2.741 1.00 . A A . 57 GLY HA2 1 1
1 884 1 1 60 GLY HA3 H -0.796 6.421 3.249 1.00 . A A . 57 GLY HA3 1 1
1 885 1 1 60 GLY N N 0.702 7.304 2.125 1.00 . A A . 57 GLY N 1 1
1 886 1 1 60 GLY O O -1.583 4.652 1.274 1.00 . A A . 57 GLY O 1 1
1 887 1 1 61 GLY C C -3.175 6.816 -0.938 1.00 . A A . 58 GLY C 1 1
1 888 1 1 61 GLY CA C -1.781 6.221 -0.974 1.00 . A A . 58 GLY CA 1 1
1 889 1 1 61 GLY H H -0.502 7.387 0.245 1.00 . A A . 58 GLY H 1 1
1 890 1 1 61 GLY HA2 H -1.264 6.596 -1.845 1.00 . A A . 58 GLY HA2 1 1
1 891 1 1 61 GLY HA3 H -1.863 5.147 -1.052 1.00 . A A . 58 GLY HA3 1 1
1 892 1 1 61 GLY N N -1.007 6.548 0.209 1.00 . A A . 58 GLY N 1 1
1 893 1 1 61 GLY O O -3.427 7.780 -0.214 1.00 . A A . 58 GLY O 1 1
1 894 1 1 62 ILE C C -6.260 6.229 -0.576 1.00 . A A . 59 ILE C 1 1
1 895 1 1 62 ILE CA C -5.458 6.722 -1.775 1.00 . A A . 59 ILE CA 1 1
1 896 1 1 62 ILE CB C -6.161 6.272 -3.069 1.00 . A A . 59 ILE CB 1 1
1 897 1 1 62 ILE CD1 C -5.208 8.178 -4.461 1.00 . A A . 59 ILE CD1 1 1
1 898 1 1 62 ILE CG1 C -5.336 6.680 -4.292 1.00 . A A . 59 ILE CG1 1 1
1 899 1 1 62 ILE CG2 C -7.560 6.863 -3.145 1.00 . A A . 59 ILE CG2 1 1
1 900 1 1 62 ILE H H -3.821 5.477 -2.274 1.00 . A A . 59 ILE H 1 1
1 901 1 1 62 ILE HA H -5.434 7.802 -1.759 1.00 . A A . 59 ILE HA 1 1
1 902 1 1 62 ILE HB H -6.251 5.196 -3.048 1.00 . A A . 59 ILE HB 1 1
1 903 1 1 62 ILE HD11 H -4.163 8.449 -4.488 1.00 . A A . 59 ILE HD11 1 1
1 904 1 1 62 ILE HD12 H -5.683 8.479 -5.382 1.00 . A A . 59 ILE HD12 1 1
1 905 1 1 62 ILE HD13 H -5.686 8.676 -3.629 1.00 . A A . 59 ILE HD13 1 1
1 906 1 1 62 ILE HG12 H -4.343 6.271 -4.202 1.00 . A A . 59 ILE HG12 1 1
1 907 1 1 62 ILE HG13 H -5.805 6.284 -5.181 1.00 . A A . 59 ILE HG13 1 1
1 908 1 1 62 ILE HG21 H -8.290 6.073 -3.049 1.00 . A A . 59 ILE HG21 1 1
1 909 1 1 62 ILE HG22 H -7.693 7.575 -2.344 1.00 . A A . 59 ILE HG22 1 1
1 910 1 1 62 ILE HG23 H -7.690 7.360 -4.095 1.00 . A A . 59 ILE HG23 1 1
1 911 1 1 62 ILE N N -4.082 6.242 -1.721 1.00 . A A . 59 ILE N 1 1
1 912 1 1 62 ILE O O -7.267 6.829 -0.202 1.00 . A A . 59 ILE O 1 1
1 913 1 1 63 GLU C C -6.505 5.550 2.342 1.00 . A A . 60 GLU C 1 1
1 914 1 1 63 GLU CA C -6.480 4.560 1.182 1.00 . A A . 60 GLU CA 1 1
1 915 1 1 63 GLU CB C -5.788 3.266 1.616 1.00 . A A . 60 GLU CB 1 1
1 916 1 1 63 GLU CD C -4.029 2.362 0.043 1.00 . A A . 60 GLU CD 1 1
1 917 1 1 63 GLU CG C -5.485 2.322 0.464 1.00 . A A . 60 GLU CG 1 1
1 918 1 1 63 GLU H H -4.996 4.700 -0.322 1.00 . A A . 60 GLU H 1 1
1 919 1 1 63 GLU HA H -7.496 4.334 0.895 1.00 . A A . 60 GLU HA 1 1
1 920 1 1 63 GLU HB2 H -4.857 3.516 2.103 1.00 . A A . 60 GLU HB2 1 1
1 921 1 1 63 GLU HB3 H -6.424 2.750 2.319 1.00 . A A . 60 GLU HB3 1 1
1 922 1 1 63 GLU HG2 H -5.728 1.315 0.768 1.00 . A A . 60 GLU HG2 1 1
1 923 1 1 63 GLU HG3 H -6.097 2.599 -0.382 1.00 . A A . 60 GLU HG3 1 1
1 924 1 1 63 GLU N N -5.805 5.133 0.023 1.00 . A A . 60 GLU N 1 1
1 925 1 1 63 GLU O O -7.535 5.739 2.988 1.00 . A A . 60 GLU O 1 1
1 926 1 1 63 GLU OE1 O -3.642 3.315 -0.666 1.00 . A A . 60 GLU OE1 1 1
1 927 1 1 63 GLU OE2 O -3.276 1.441 0.424 1.00 . A A . 60 GLU OE2 1 1
1 928 1 1 64 GLU C C -6.169 8.344 3.439 1.00 . A A . 61 GLU C 1 1
1 929 1 1 64 GLU CA C -5.253 7.149 3.684 1.00 . A A . 61 GLU CA 1 1
1 930 1 1 64 GLU CB C -3.806 7.623 3.830 1.00 . A A . 61 GLU CB 1 1
1 931 1 1 64 GLU CD C -3.615 10.068 3.224 1.00 . A A . 61 GLU CD 1 1
1 932 1 1 64 GLU CG C -3.388 8.636 2.778 1.00 . A A . 61 GLU CG 1 1
1 933 1 1 64 GLU H H -4.575 5.986 2.050 1.00 . A A . 61 GLU H 1 1
1 934 1 1 64 GLU HA H -5.556 6.660 4.598 1.00 . A A . 61 GLU HA 1 1
1 935 1 1 64 GLU HB2 H -3.684 8.074 4.804 1.00 . A A . 61 GLU HB2 1 1
1 936 1 1 64 GLU HB3 H -3.151 6.767 3.755 1.00 . A A . 61 GLU HB3 1 1
1 937 1 1 64 GLU HG2 H -2.338 8.504 2.565 1.00 . A A . 61 GLU HG2 1 1
1 938 1 1 64 GLU HG3 H -3.961 8.460 1.879 1.00 . A A . 61 GLU HG3 1 1
1 939 1 1 64 GLU N N -5.363 6.179 2.601 1.00 . A A . 61 GLU N 1 1
1 940 1 1 64 GLU O O -6.697 8.940 4.379 1.00 . A A . 61 GLU O 1 1
1 941 1 1 64 GLU OE1 O -3.415 10.353 4.424 1.00 . A A . 61 GLU OE1 1 1
1 942 1 1 64 GLU OE2 O -3.992 10.902 2.375 1.00 . A A . 61 GLU OE2 1 1
1 943 1 1 65 LEU C C -8.676 9.486 2.038 1.00 . A A . 62 LEU C 1 1
1 944 1 1 65 LEU CA C -7.205 9.815 1.799 1.00 . A A . 62 LEU CA 1 1
1 945 1 1 65 LEU CB C -6.986 10.184 0.330 1.00 . A A . 62 LEU CB 1 1
1 946 1 1 65 LEU CD1 C -6.348 12.589 0.633 1.00 . A A . 62 LEU CD1 1 1
1 947 1 1 65 LEU CD2 C -7.251 11.804 -1.564 1.00 . A A . 62 LEU CD2 1 1
1 948 1 1 65 LEU CG C -7.307 11.629 -0.053 1.00 . A A . 62 LEU CG 1 1
1 949 1 1 65 LEU H H -5.907 8.177 1.464 1.00 . A A . 62 LEU H 1 1
1 950 1 1 65 LEU HA H -6.932 10.656 2.418 1.00 . A A . 62 LEU HA 1 1
1 951 1 1 65 LEU HB2 H -5.948 10.002 0.096 1.00 . A A . 62 LEU HB2 1 1
1 952 1 1 65 LEU HB3 H -7.608 9.535 -0.270 1.00 . A A . 62 LEU HB3 1 1
1 953 1 1 65 LEU HD11 H -5.882 12.094 1.471 1.00 . A A . 62 LEU HD11 1 1
1 954 1 1 65 LEU HD12 H -6.893 13.453 0.982 1.00 . A A . 62 LEU HD12 1 1
1 955 1 1 65 LEU HD13 H -5.589 12.903 -0.069 1.00 . A A . 62 LEU HD13 1 1
1 956 1 1 65 LEU HD21 H -6.966 10.869 -2.024 1.00 . A A . 62 LEU HD21 1 1
1 957 1 1 65 LEU HD22 H -6.522 12.563 -1.811 1.00 . A A . 62 LEU HD22 1 1
1 958 1 1 65 LEU HD23 H -8.222 12.104 -1.928 1.00 . A A . 62 LEU HD23 1 1
1 959 1 1 65 LEU HG H -8.309 11.867 0.275 1.00 . A A . 62 LEU HG 1 1
1 960 1 1 65 LEU N N -6.354 8.690 2.169 1.00 . A A . 62 LEU N 1 1
1 961 1 1 65 LEU O O -9.457 10.348 2.440 1.00 . A A . 62 LEU O 1 1
1 962 1 1 66 ARG C C -10.816 7.858 3.451 1.00 . A A . 63 ARG C 1 1
1 963 1 1 66 ARG CA C -10.421 7.791 1.979 1.00 . A A . 63 ARG CA 1 1
1 964 1 1 66 ARG CB C -10.597 6.364 1.457 1.00 . A A . 63 ARG CB 1 1
1 965 1 1 66 ARG CD C -10.158 4.889 -0.530 1.00 . A A . 63 ARG CD 1 1
1 966 1 1 66 ARG CG C -10.599 6.267 -0.060 1.00 . A A . 63 ARG CG 1 1
1 967 1 1 66 ARG CZ C -9.502 3.810 -2.639 1.00 . A A . 63 ARG CZ 1 1
1 968 1 1 66 ARG H H -8.376 7.592 1.471 1.00 . A A . 63 ARG H 1 1
1 969 1 1 66 ARG HA H -11.063 8.453 1.416 1.00 . A A . 63 ARG HA 1 1
1 970 1 1 66 ARG HB2 H -9.790 5.753 1.833 1.00 . A A . 63 ARG HB2 1 1
1 971 1 1 66 ARG HB3 H -11.534 5.973 1.822 1.00 . A A . 63 ARG HB3 1 1
1 972 1 1 66 ARG HD2 H -9.179 4.682 -0.126 1.00 . A A . 63 ARG HD2 1 1
1 973 1 1 66 ARG HD3 H -10.861 4.157 -0.163 1.00 . A A . 63 ARG HD3 1 1
1 974 1 1 66 ARG HE H -10.523 5.518 -2.503 1.00 . A A . 63 ARG HE 1 1
1 975 1 1 66 ARG HG2 H -11.598 6.456 -0.423 1.00 . A A . 63 ARG HG2 1 1
1 976 1 1 66 ARG HG3 H -9.923 7.008 -0.460 1.00 . A A . 63 ARG HG3 1 1
1 977 1 1 66 ARG HH11 H -8.927 2.831 -0.968 1.00 . A A . 63 ARG HH11 1 1
1 978 1 1 66 ARG HH12 H -8.471 2.080 -2.462 1.00 . A A . 63 ARG HH12 1 1
1 979 1 1 66 ARG HH21 H -9.928 4.539 -4.476 1.00 . A A . 63 ARG HH21 1 1
1 980 1 1 66 ARG HH22 H -9.040 3.054 -4.456 1.00 . A A . 63 ARG HH22 1 1
1 981 1 1 66 ARG N N -9.045 8.234 1.790 1.00 . A A . 63 ARG N 1 1
1 982 1 1 66 ARG NE N -10.098 4.802 -1.987 1.00 . A A . 63 ARG NE 1 1
1 983 1 1 66 ARG NH1 N -8.918 2.827 -1.968 1.00 . A A . 63 ARG NH1 1 1
1 984 1 1 66 ARG NH2 N -9.489 3.800 -3.966 1.00 . A A . 63 ARG NH2 1 1
1 985 1 1 66 ARG O O -11.968 8.139 3.784 1.00 . A A . 63 ARG O 1 1
1 986 1 1 67 LEU C C -10.455 9.035 6.229 1.00 . A A . 64 LEU C 1 1
1 987 1 1 67 LEU CA C -10.100 7.626 5.766 1.00 . A A . 64 LEU CA 1 1
1 988 1 1 67 LEU CB C -8.871 7.122 6.525 1.00 . A A . 64 LEU CB 1 1
1 989 1 1 67 LEU CD1 C -7.348 5.254 7.214 1.00 . A A . 64 LEU CD1 1 1
1 990 1 1 67 LEU CD2 C -9.825 4.908 7.212 1.00 . A A . 64 LEU CD2 1 1
1 991 1 1 67 LEU CG C -8.659 5.608 6.530 1.00 . A A . 64 LEU CG 1 1
1 992 1 1 67 LEU H H -8.956 7.379 4.003 1.00 . A A . 64 LEU H 1 1
1 993 1 1 67 LEU HA H -10.934 6.972 5.973 1.00 . A A . 64 LEU HA 1 1
1 994 1 1 67 LEU HB2 H -7.999 7.576 6.080 1.00 . A A . 64 LEU HB2 1 1
1 995 1 1 67 LEU HB3 H -8.960 7.448 7.551 1.00 . A A . 64 LEU HB3 1 1
1 996 1 1 67 LEU HD11 H -7.412 4.256 7.620 1.00 . A A . 64 LEU HD11 1 1
1 997 1 1 67 LEU HD12 H -7.159 5.956 8.013 1.00 . A A . 64 LEU HD12 1 1
1 998 1 1 67 LEU HD13 H -6.543 5.302 6.496 1.00 . A A . 64 LEU HD13 1 1
1 999 1 1 67 LEU HD21 H -10.205 5.535 8.006 1.00 . A A . 64 LEU HD21 1 1
1 1000 1 1 67 LEU HD22 H -9.489 3.968 7.626 1.00 . A A . 64 LEU HD22 1 1
1 1001 1 1 67 LEU HD23 H -10.608 4.726 6.491 1.00 . A A . 64 LEU HD23 1 1
1 1002 1 1 67 LEU HG H -8.608 5.255 5.509 1.00 . A A . 64 LEU HG 1 1
1 1003 1 1 67 LEU N N -9.853 7.597 4.329 1.00 . A A . 64 LEU N 1 1
1 1004 1 1 67 LEU O O -11.257 9.216 7.146 1.00 . A A . 64 LEU O 1 1
1 1005 1 1 68 LEU C C -11.592 11.758 5.801 1.00 . A A . 65 LEU C 1 1
1 1006 1 1 68 LEU CA C -10.109 11.427 5.932 1.00 . A A . 65 LEU CA 1 1
1 1007 1 1 68 LEU CB C -9.286 12.352 5.033 1.00 . A A . 65 LEU CB 1 1
1 1008 1 1 68 LEU CD1 C -7.144 13.579 4.596 1.00 . A A . 65 LEU CD1 1 1
1 1009 1 1 68 LEU CD2 C -8.412 13.996 6.712 1.00 . A A . 65 LEU CD2 1 1
1 1010 1 1 68 LEU CG C -8.033 12.960 5.664 1.00 . A A . 65 LEU CG 1 1
1 1011 1 1 68 LEU H H -9.225 9.826 4.866 1.00 . A A . 65 LEU H 1 1
1 1012 1 1 68 LEU HA H -9.808 11.575 6.958 1.00 . A A . 65 LEU HA 1 1
1 1013 1 1 68 LEU HB2 H -8.979 11.785 4.168 1.00 . A A . 65 LEU HB2 1 1
1 1014 1 1 68 LEU HB3 H -9.927 13.164 4.721 1.00 . A A . 65 LEU HB3 1 1
1 1015 1 1 68 LEU HD11 H -6.148 13.170 4.676 1.00 . A A . 65 LEU HD11 1 1
1 1016 1 1 68 LEU HD12 H -7.107 14.649 4.735 1.00 . A A . 65 LEU HD12 1 1
1 1017 1 1 68 LEU HD13 H -7.548 13.357 3.619 1.00 . A A . 65 LEU HD13 1 1
1 1018 1 1 68 LEU HD21 H -8.331 13.559 7.696 1.00 . A A . 65 LEU HD21 1 1
1 1019 1 1 68 LEU HD22 H -9.429 14.321 6.545 1.00 . A A . 65 LEU HD22 1 1
1 1020 1 1 68 LEU HD23 H -7.746 14.843 6.638 1.00 . A A . 65 LEU HD23 1 1
1 1021 1 1 68 LEU HG H -7.469 12.178 6.155 1.00 . A A . 65 LEU HG 1 1
1 1022 1 1 68 LEU N N -9.854 10.032 5.588 1.00 . A A . 65 LEU N 1 1
1 1023 1 1 68 LEU O O -12.262 12.059 6.789 1.00 . A A . 65 LEU O 1 1
1 1024 1 1 69 THR C C -14.407 10.905 4.886 1.00 . A A . 66 THR C 1 1
1 1025 1 1 69 THR CA C -13.504 11.991 4.313 1.00 . A A . 66 THR CA 1 1
1 1026 1 1 69 THR CB C -13.778 12.128 2.803 1.00 . A A . 66 THR CB 1 1
1 1027 1 1 69 THR CG2 C -13.621 10.788 2.101 1.00 . A A . 66 THR CG2 1 1
1 1028 1 1 69 THR H H -11.515 11.452 3.827 1.00 . A A . 66 THR H 1 1
1 1029 1 1 69 THR HA H -13.742 12.932 4.788 1.00 . A A . 66 THR HA 1 1
1 1030 1 1 69 THR HB H -13.064 12.823 2.385 1.00 . A A . 66 THR HB 1 1
1 1031 1 1 69 THR HG1 H -15.131 13.111 1.758 1.00 . A A . 66 THR HG1 1 1
1 1032 1 1 69 THR HG21 H -12.707 10.315 2.428 1.00 . A A . 66 THR HG21 1 1
1 1033 1 1 69 THR HG22 H -13.585 10.943 1.033 1.00 . A A . 66 THR HG22 1 1
1 1034 1 1 69 THR HG23 H -14.461 10.154 2.344 1.00 . A A . 66 THR HG23 1 1
1 1035 1 1 69 THR N N -12.100 11.699 4.574 1.00 . A A . 66 THR N 1 1
1 1036 1 1 69 THR O O -15.575 11.150 5.184 1.00 . A A . 66 THR O 1 1
1 1037 1 1 69 THR OG1 O -15.101 12.633 2.590 1.00 . A A . 66 THR OG1 1 1
1 1038 1 1 70 GLY C C -15.348 7.813 4.495 1.00 . A A . 67 GLY C 1 1
1 1039 1 1 70 GLY CA C -14.630 8.598 5.575 1.00 . A A . 67 GLY CA 1 1
1 1040 1 1 70 GLY H H -12.922 9.567 4.782 1.00 . A A . 67 GLY H 1 1
1 1041 1 1 70 GLY HA2 H -13.965 7.934 6.106 1.00 . A A . 67 GLY HA2 1 1
1 1042 1 1 70 GLY HA3 H -15.362 8.988 6.267 1.00 . A A . 67 GLY HA3 1 1
1 1043 1 1 70 GLY N N -13.858 9.704 5.037 1.00 . A A . 67 GLY N 1 1
1 1044 1 1 70 GLY O O -16.356 7.159 4.761 1.00 . A A . 67 GLY O 1 1
1 1045 1 1 71 ASP C C -14.361 6.453 1.328 1.00 . A A . 68 ASP C 1 1
1 1046 1 1 71 ASP CA C -15.429 7.170 2.149 1.00 . A A . 68 ASP CA 1 1
1 1047 1 1 71 ASP CB C -16.206 8.143 1.260 1.00 . A A . 68 ASP CB 1 1
1 1048 1 1 71 ASP CG C -17.481 7.533 0.712 1.00 . A A . 68 ASP CG 1 1
1 1049 1 1 71 ASP H H -14.024 8.419 3.125 1.00 . A A . 68 ASP H 1 1
1 1050 1 1 71 ASP HA H -16.112 6.436 2.547 1.00 . A A . 68 ASP HA 1 1
1 1051 1 1 71 ASP HB2 H -16.467 9.018 1.838 1.00 . A A . 68 ASP HB2 1 1
1 1052 1 1 71 ASP HB3 H -15.582 8.437 0.429 1.00 . A A . 68 ASP HB3 1 1
1 1053 1 1 71 ASP N N -14.830 7.880 3.274 1.00 . A A . 68 ASP N 1 1
1 1054 1 1 71 ASP O O -13.375 7.060 0.909 1.00 . A A . 68 ASP O 1 1
1 1055 1 1 71 ASP OD1 O -18.486 7.496 1.451 1.00 . A A . 68 ASP OD1 1 1
1 1056 1 1 71 ASP OD2 O -17.473 7.092 -0.457 1.00 . A A . 68 ASP OD2 1 1
1 1057 1 1 72 SER C C -13.744 4.646 -1.155 1.00 . A A . 69 SER C 1 1
1 1058 1 1 72 SER CA C -13.617 4.358 0.338 1.00 . A A . 69 SER CA 1 1
1 1059 1 1 72 SER CB C -13.845 2.868 0.602 1.00 . A A . 69 SER CB 1 1
1 1060 1 1 72 SER H H -15.370 4.732 1.465 1.00 . A A . 69 SER H 1 1
1 1061 1 1 72 SER HA H -12.621 4.624 0.660 1.00 . A A . 69 SER HA 1 1
1 1062 1 1 72 SER HB2 H -14.852 2.605 0.317 1.00 . A A . 69 SER HB2 1 1
1 1063 1 1 72 SER HB3 H -13.142 2.291 0.020 1.00 . A A . 69 SER HB3 1 1
1 1064 1 1 72 SER HG H -12.764 2.773 2.234 1.00 . A A . 69 SER HG 1 1
1 1065 1 1 72 SER N N -14.564 5.159 1.104 1.00 . A A . 69 SER N 1 1
1 1066 1 1 72 SER O O -12.819 4.398 -1.929 1.00 . A A . 69 SER O 1 1
1 1067 1 1 72 SER OG O -13.664 2.561 1.974 1.00 . A A . 69 SER OG 1 1
1 1068 1 1 73 THR C C -14.222 6.602 -3.437 1.00 . A A . 70 THR C 1 1
1 1069 1 1 73 THR CA C -15.150 5.494 -2.952 1.00 . A A . 70 THR CA 1 1
1 1070 1 1 73 THR CB C -16.611 5.928 -3.176 1.00 . A A . 70 THR CB 1 1
1 1071 1 1 73 THR CG2 C -17.040 5.665 -4.611 1.00 . A A . 70 THR CG2 1 1
1 1072 1 1 73 THR H H -15.598 5.347 -0.889 1.00 . A A . 70 THR H 1 1
1 1073 1 1 73 THR HA H -14.967 4.604 -3.537 1.00 . A A . 70 THR HA 1 1
1 1074 1 1 73 THR HB H -16.689 6.988 -2.981 1.00 . A A . 70 THR HB 1 1
1 1075 1 1 73 THR HG1 H -17.131 4.338 -2.132 1.00 . A A . 70 THR HG1 1 1
1 1076 1 1 73 THR HG21 H -16.165 5.543 -5.232 1.00 . A A . 70 THR HG21 1 1
1 1077 1 1 73 THR HG22 H -17.624 6.499 -4.971 1.00 . A A . 70 THR HG22 1 1
1 1078 1 1 73 THR HG23 H -17.636 4.765 -4.648 1.00 . A A . 70 THR HG23 1 1
1 1079 1 1 73 THR N N -14.899 5.172 -1.553 1.00 . A A . 70 THR N 1 1
1 1080 1 1 73 THR O O -13.964 6.731 -4.634 1.00 . A A . 70 THR O 1 1
1 1081 1 1 73 THR OG1 O -17.474 5.223 -2.277 1.00 . A A . 70 THR OG1 1 1
1 1082 1 1 74 LEU C C -11.660 8.010 -3.690 1.00 . A A . 71 LEU C 1 1
1 1083 1 1 74 LEU CA C -12.822 8.499 -2.831 1.00 . A A . 71 LEU CA 1 1
1 1084 1 1 74 LEU CB C -12.289 9.151 -1.554 1.00 . A A . 71 LEU CB 1 1
1 1085 1 1 74 LEU CD1 C -11.703 11.431 -0.692 1.00 . A A . 71 LEU CD1 1 1
1 1086 1 1 74 LEU CD2 C -9.930 9.987 -1.706 1.00 . A A . 71 LEU CD2 1 1
1 1087 1 1 74 LEU CG C -11.400 10.380 -1.748 1.00 . A A . 71 LEU CG 1 1
1 1088 1 1 74 LEU H H -13.965 7.249 -1.563 1.00 . A A . 71 LEU H 1 1
1 1089 1 1 74 LEU HA H -13.385 9.231 -3.392 1.00 . A A . 71 LEU HA 1 1
1 1090 1 1 74 LEU HB2 H -13.136 9.448 -0.956 1.00 . A A . 71 LEU HB2 1 1
1 1091 1 1 74 LEU HB3 H -11.715 8.407 -1.019 1.00 . A A . 71 LEU HB3 1 1
1 1092 1 1 74 LEU HD11 H -11.145 12.329 -0.907 1.00 . A A . 71 LEU HD11 1 1
1 1093 1 1 74 LEU HD12 H -11.420 11.055 0.280 1.00 . A A . 71 LEU HD12 1 1
1 1094 1 1 74 LEU HD13 H -12.760 11.652 -0.698 1.00 . A A . 71 LEU HD13 1 1
1 1095 1 1 74 LEU HD21 H -9.487 10.350 -0.790 1.00 . A A . 71 LEU HD21 1 1
1 1096 1 1 74 LEU HD22 H -9.417 10.421 -2.551 1.00 . A A . 71 LEU HD22 1 1
1 1097 1 1 74 LEU HD23 H -9.844 8.911 -1.745 1.00 . A A . 71 LEU HD23 1 1
1 1098 1 1 74 LEU HG H -11.603 10.814 -2.718 1.00 . A A . 71 LEU HG 1 1
1 1099 1 1 74 LEU N N -13.723 7.401 -2.500 1.00 . A A . 71 LEU N 1 1
1 1100 1 1 74 LEU O O -10.841 7.207 -3.243 1.00 . A A . 71 LEU O 1 1
1 1101 1 1 75 GLU C C -9.880 9.345 -6.470 1.00 . A A . 72 GLU C 1 1
1 1102 1 1 75 GLU CA C -10.531 8.116 -5.843 1.00 . A A . 72 GLU CA 1 1
1 1103 1 1 75 GLU CB C -11.082 7.202 -6.940 1.00 . A A . 72 GLU CB 1 1
1 1104 1 1 75 GLU CD C -11.322 4.695 -7.138 1.00 . A A . 72 GLU CD 1 1
1 1105 1 1 75 GLU CG C -11.757 5.950 -6.407 1.00 . A A . 72 GLU CG 1 1
1 1106 1 1 75 GLU H H -12.276 9.139 -5.221 1.00 . A A . 72 GLU H 1 1
1 1107 1 1 75 GLU HA H -9.784 7.576 -5.280 1.00 . A A . 72 GLU HA 1 1
1 1108 1 1 75 GLU HB2 H -11.803 7.755 -7.524 1.00 . A A . 72 GLU HB2 1 1
1 1109 1 1 75 GLU HB3 H -10.268 6.900 -7.582 1.00 . A A . 72 GLU HB3 1 1
1 1110 1 1 75 GLU HG2 H -11.512 5.841 -5.361 1.00 . A A . 72 GLU HG2 1 1
1 1111 1 1 75 GLU HG3 H -12.826 6.059 -6.515 1.00 . A A . 72 GLU HG3 1 1
1 1112 1 1 75 GLU N N -11.594 8.502 -4.923 1.00 . A A . 72 GLU N 1 1
1 1113 1 1 75 GLU O O -10.445 10.439 -6.447 1.00 . A A . 72 GLU O 1 1
1 1114 1 1 75 GLU OE1 O -11.944 4.365 -8.170 1.00 . A A . 72 GLU OE1 1 1
1 1115 1 1 75 GLU OE2 O -10.360 4.044 -6.680 1.00 . A A . 72 GLU OE2 1 1
1 1116 1 1 76 ILE C C -7.553 9.887 -9.084 1.00 . A A . 73 ILE C 1 1
1 1117 1 1 76 ILE CA C -7.961 10.250 -7.660 1.00 . A A . 73 ILE CA 1 1
1 1118 1 1 76 ILE CB C -6.701 10.627 -6.858 1.00 . A A . 73 ILE CB 1 1
1 1119 1 1 76 ILE CD1 C -5.884 11.335 -4.553 1.00 . A A . 73 ILE CD1 1 1
1 1120 1 1 76 ILE CG1 C -7.073 10.963 -5.412 1.00 . A A . 73 ILE CG1 1 1
1 1121 1 1 76 ILE CG2 C -5.987 11.800 -7.513 1.00 . A A . 73 ILE CG2 1 1
1 1122 1 1 76 ILE H H -8.290 8.262 -7.013 1.00 . A A . 73 ILE H 1 1
1 1123 1 1 76 ILE HA H -8.614 11.110 -7.692 1.00 . A A . 73 ILE HA 1 1
1 1124 1 1 76 ILE HB H -6.031 9.781 -6.863 1.00 . A A . 73 ILE HB 1 1
1 1125 1 1 76 ILE HD11 H -5.977 12.363 -4.236 1.00 . A A . 73 ILE HD11 1 1
1 1126 1 1 76 ILE HD12 H -5.849 10.691 -3.687 1.00 . A A . 73 ILE HD12 1 1
1 1127 1 1 76 ILE HD13 H -4.976 11.216 -5.126 1.00 . A A . 73 ILE HD13 1 1
1 1128 1 1 76 ILE HG12 H -7.758 11.795 -5.407 1.00 . A A . 73 ILE HG12 1 1
1 1129 1 1 76 ILE HG13 H -7.552 10.104 -4.963 1.00 . A A . 73 ILE HG13 1 1
1 1130 1 1 76 ILE HG21 H -5.739 11.547 -8.533 1.00 . A A . 73 ILE HG21 1 1
1 1131 1 1 76 ILE HG22 H -6.634 12.665 -7.505 1.00 . A A . 73 ILE HG22 1 1
1 1132 1 1 76 ILE HG23 H -5.083 12.022 -6.967 1.00 . A A . 73 ILE HG23 1 1
1 1133 1 1 76 ILE N N -8.688 9.157 -7.027 1.00 . A A . 73 ILE N 1 1
1 1134 1 1 76 ILE O O -7.028 8.802 -9.331 1.00 . A A . 73 ILE O 1 1
1 1135 1 1 77 GLN C C -6.716 11.783 -11.994 1.00 . A A . 74 GLN C 1 1
1 1136 1 1 77 GLN CA C -7.452 10.580 -11.415 1.00 . A A . 74 GLN CA 1 1
1 1137 1 1 77 GLN CB C -8.714 10.297 -12.232 1.00 . A A . 74 GLN CB 1 1
1 1138 1 1 77 GLN CD C -10.461 8.501 -12.557 1.00 . A A . 74 GLN CD 1 1
1 1139 1 1 77 GLN CG C -9.669 9.324 -11.560 1.00 . A A . 74 GLN CG 1 1
1 1140 1 1 77 GLN H H -8.216 11.649 -9.756 1.00 . A A . 74 GLN H 1 1
1 1141 1 1 77 GLN HA H -6.803 9.719 -11.463 1.00 . A A . 74 GLN HA 1 1
1 1142 1 1 77 GLN HB2 H -9.238 11.226 -12.397 1.00 . A A . 74 GLN HB2 1 1
1 1143 1 1 77 GLN HB3 H -8.424 9.882 -13.186 1.00 . A A . 74 GLN HB3 1 1
1 1144 1 1 77 GLN HE21 H -9.327 6.911 -12.184 1.00 . A A . 74 GLN HE21 1 1
1 1145 1 1 77 GLN HE22 H -10.579 6.683 -13.351 1.00 . A A . 74 GLN HE22 1 1
1 1146 1 1 77 GLN HG2 H -9.098 8.652 -10.936 1.00 . A A . 74 GLN HG2 1 1
1 1147 1 1 77 GLN HG3 H -10.360 9.884 -10.947 1.00 . A A . 74 GLN HG3 1 1
1 1148 1 1 77 GLN N N -7.796 10.804 -10.015 1.00 . A A . 74 GLN N 1 1
1 1149 1 1 77 GLN NE2 N -10.084 7.237 -12.714 1.00 . A A . 74 GLN NE2 1 1
1 1150 1 1 77 GLN O O -6.875 12.917 -11.539 1.00 . A A . 74 GLN O 1 1
1 1151 1 1 77 GLN OE1 O -11.402 8.996 -13.179 1.00 . A A . 74 GLN OE1 1 1
1 1152 1 1 78 PRO C C -5.992 13.533 -14.493 1.00 . A A . 75 PRO C 1 1
1 1153 1 1 78 PRO CA C -5.113 12.586 -13.684 1.00 . A A . 75 PRO CA 1 1
1 1154 1 1 78 PRO CB C -4.177 11.804 -14.609 1.00 . A A . 75 PRO CB 1 1
1 1155 1 1 78 PRO CD C -5.652 10.208 -13.614 1.00 . A A . 75 PRO CD 1 1
1 1156 1 1 78 PRO CG C -4.886 10.520 -14.870 1.00 . A A . 75 PRO CG 1 1
1 1157 1 1 78 PRO HA H -4.529 13.155 -12.975 1.00 . A A . 75 PRO HA 1 1
1 1158 1 1 78 PRO HB2 H -4.020 12.362 -15.522 1.00 . A A . 75 PRO HB2 1 1
1 1159 1 1 78 PRO HB3 H -3.231 11.639 -14.114 1.00 . A A . 75 PRO HB3 1 1
1 1160 1 1 78 PRO HD2 H -6.585 9.719 -13.852 1.00 . A A . 75 PRO HD2 1 1
1 1161 1 1 78 PRO HD3 H -5.059 9.592 -12.954 1.00 . A A . 75 PRO HD3 1 1
1 1162 1 1 78 PRO HG2 H -5.563 10.638 -15.702 1.00 . A A . 75 PRO HG2 1 1
1 1163 1 1 78 PRO HG3 H -4.169 9.740 -15.075 1.00 . A A . 75 PRO HG3 1 1
1 1164 1 1 78 PRO N N -5.890 11.535 -13.021 1.00 . A A . 75 PRO N 1 1
1 1165 1 1 78 PRO O O -6.564 13.147 -15.512 1.00 . A A . 75 PRO O 1 1
1 1166 1 1 79 MET C C -6.315 16.111 -16.085 1.00 . A A . 76 MET C 1 1
1 1167 1 1 79 MET CA C -6.902 15.779 -14.716 1.00 . A A . 76 MET CA 1 1
1 1168 1 1 79 MET CB C -7.000 17.049 -13.869 1.00 . A A . 76 MET CB 1 1
1 1169 1 1 79 MET CE C -8.083 20.741 -15.015 1.00 . A A . 76 MET CE 1 1
1 1170 1 1 79 MET CG C -8.029 18.044 -14.382 1.00 . A A . 76 MET CG 1 1
1 1171 1 1 79 MET H H -5.614 15.025 -13.216 1.00 . A A . 76 MET H 1 1
1 1172 1 1 79 MET HA H -7.892 15.371 -14.852 1.00 . A A . 76 MET HA 1 1
1 1173 1 1 79 MET HB2 H -7.268 16.775 -12.860 1.00 . A A . 76 MET HB2 1 1
1 1174 1 1 79 MET HB3 H -6.037 17.536 -13.858 1.00 . A A . 76 MET HB3 1 1
1 1175 1 1 79 MET HE1 H -7.429 21.225 -14.306 1.00 . A A . 76 MET HE1 1 1
1 1176 1 1 79 MET HE2 H -8.240 21.392 -15.862 1.00 . A A . 76 MET HE2 1 1
1 1177 1 1 79 MET HE3 H -9.032 20.529 -14.543 1.00 . A A . 76 MET HE3 1 1
1 1178 1 1 79 MET HG2 H -8.830 17.500 -14.860 1.00 . A A . 76 MET HG2 1 1
1 1179 1 1 79 MET HG3 H -8.424 18.597 -13.542 1.00 . A A . 76 MET HG3 1 1
1 1180 1 1 79 MET N N -6.094 14.776 -14.033 1.00 . A A . 76 MET N 1 1
1 1181 1 1 79 MET O O -5.164 16.535 -16.190 1.00 . A A . 76 MET O 1 1
1 1182 1 1 79 MET SD S -7.337 19.210 -15.569 1.00 . A A . 76 MET SD 1 1
1 1183 1 1 80 ILE C C -6.963 17.641 -18.876 1.00 . A A . 77 ILE C 1 1
1 1184 1 1 80 ILE CA C -6.672 16.194 -18.490 1.00 . A A . 77 ILE CA 1 1
1 1185 1 1 80 ILE CB C -7.352 15.257 -19.506 1.00 . A A . 77 ILE CB 1 1
1 1186 1 1 80 ILE CD1 C -7.910 12.819 -19.979 1.00 . A A . 77 ILE CD1 1 1
1 1187 1 1 80 ILE CG1 C -7.247 13.803 -19.041 1.00 . A A . 77 ILE CG1 1 1
1 1188 1 1 80 ILE CG2 C -6.726 15.425 -20.882 1.00 . A A . 77 ILE CG2 1 1
1 1189 1 1 80 ILE H H -8.020 15.576 -16.981 1.00 . A A . 77 ILE H 1 1
1 1190 1 1 80 ILE HA H -5.605 16.028 -18.535 1.00 . A A . 77 ILE HA 1 1
1 1191 1 1 80 ILE HB H -8.393 15.532 -19.574 1.00 . A A . 77 ILE HB 1 1
1 1192 1 1 80 ILE HD11 H -8.101 11.895 -19.455 1.00 . A A . 77 ILE HD11 1 1
1 1193 1 1 80 ILE HD12 H -8.842 13.232 -20.334 1.00 . A A . 77 ILE HD12 1 1
1 1194 1 1 80 ILE HD13 H -7.258 12.628 -20.819 1.00 . A A . 77 ILE HD13 1 1
1 1195 1 1 80 ILE HG12 H -6.206 13.532 -18.958 1.00 . A A . 77 ILE HG12 1 1
1 1196 1 1 80 ILE HG13 H -7.717 13.708 -18.072 1.00 . A A . 77 ILE HG13 1 1
1 1197 1 1 80 ILE HG21 H -6.799 16.459 -21.187 1.00 . A A . 77 ILE HG21 1 1
1 1198 1 1 80 ILE HG22 H -5.687 15.135 -20.843 1.00 . A A . 77 ILE HG22 1 1
1 1199 1 1 80 ILE HG23 H -7.248 14.803 -21.593 1.00 . A A . 77 ILE HG23 1 1
1 1200 1 1 80 ILE N N -7.113 15.915 -17.129 1.00 . A A . 77 ILE N 1 1
1 1201 1 1 80 ILE O O -8.076 18.133 -18.691 1.00 . A A . 77 ILE O 1 1
1 1202 1 1 81 VAL C C -6.823 19.806 -21.171 1.00 . A A . 78 VAL C 1 1
1 1203 1 1 81 VAL CA C -6.101 19.707 -19.832 1.00 . A A . 78 VAL CA 1 1
1 1204 1 1 81 VAL CB C -4.734 20.407 -19.945 1.00 . A A . 78 VAL CB 1 1
1 1205 1 1 81 VAL CG1 C -3.836 19.670 -20.927 1.00 . A A . 78 VAL CG1 1 1
1 1206 1 1 81 VAL CG2 C -4.912 21.860 -20.359 1.00 . A A . 78 VAL CG2 1 1
1 1207 1 1 81 VAL H H -5.090 17.871 -19.538 1.00 . A A . 78 VAL H 1 1
1 1208 1 1 81 VAL HA H -6.684 20.220 -19.081 1.00 . A A . 78 VAL HA 1 1
1 1209 1 1 81 VAL HB H -4.260 20.387 -18.974 1.00 . A A . 78 VAL HB 1 1
1 1210 1 1 81 VAL HG11 H -2.863 19.521 -20.483 1.00 . A A . 78 VAL HG11 1 1
1 1211 1 1 81 VAL HG12 H -4.275 18.713 -21.168 1.00 . A A . 78 VAL HG12 1 1
1 1212 1 1 81 VAL HG13 H -3.733 20.256 -21.829 1.00 . A A . 78 VAL HG13 1 1
1 1213 1 1 81 VAL HG21 H -5.423 22.397 -19.573 1.00 . A A . 78 VAL HG21 1 1
1 1214 1 1 81 VAL HG22 H -3.944 22.308 -20.530 1.00 . A A . 78 VAL HG22 1 1
1 1215 1 1 81 VAL HG23 H -5.495 21.907 -21.266 1.00 . A A . 78 VAL HG23 1 1
1 1216 1 1 81 VAL N N -5.954 18.317 -19.416 1.00 . A A . 78 VAL N 1 1
1 1217 1 1 81 VAL O O -6.511 19.095 -22.126 1.00 . A A . 78 VAL O 1 1
1 1218 1 1 82 PRO C C -7.782 21.582 -23.571 1.00 . A A . 79 PRO C 1 1
1 1219 1 1 82 PRO CA C -8.598 20.925 -22.463 1.00 . A A . 79 PRO CA 1 1
1 1220 1 1 82 PRO CB C -9.720 21.858 -22.000 1.00 . A A . 79 PRO CB 1 1
1 1221 1 1 82 PRO CD C -8.236 21.592 -20.145 1.00 . A A . 79 PRO CD 1 1
1 1222 1 1 82 PRO CG C -9.157 22.571 -20.819 1.00 . A A . 79 PRO CG 1 1
1 1223 1 1 82 PRO HA H -9.023 20.002 -22.829 1.00 . A A . 79 PRO HA 1 1
1 1224 1 1 82 PRO HB2 H -9.970 22.546 -22.796 1.00 . A A . 79 PRO HB2 1 1
1 1225 1 1 82 PRO HB3 H -10.589 21.277 -21.733 1.00 . A A . 79 PRO HB3 1 1
1 1226 1 1 82 PRO HD2 H -7.390 22.106 -19.713 1.00 . A A . 79 PRO HD2 1 1
1 1227 1 1 82 PRO HD3 H -8.768 21.034 -19.388 1.00 . A A . 79 PRO HD3 1 1
1 1228 1 1 82 PRO HG2 H -8.607 23.441 -21.143 1.00 . A A . 79 PRO HG2 1 1
1 1229 1 1 82 PRO HG3 H -9.955 22.857 -20.150 1.00 . A A . 79 PRO HG3 1 1
1 1230 1 1 82 PRO N N -7.811 20.710 -21.245 1.00 . A A . 79 PRO N 1 1
1 1231 1 1 82 PRO O O -6.753 22.208 -23.312 1.00 . A A . 79 PRO O 1 1
1 1232 1 1 83 THR C C -8.333 23.202 -26.518 1.00 . A A . 80 THR C 1 1
1 1233 1 1 83 THR CA C -7.561 22.015 -25.956 1.00 . A A . 80 THR CA 1 1
1 1234 1 1 83 THR CB C -7.359 20.973 -27.073 1.00 . A A . 80 THR CB 1 1
1 1235 1 1 83 THR CG2 C -8.694 20.547 -27.663 1.00 . A A . 80 THR CG2 1 1
1 1236 1 1 83 THR H H -9.072 20.927 -24.950 1.00 . A A . 80 THR H 1 1
1 1237 1 1 83 THR HA H -6.588 22.353 -25.628 1.00 . A A . 80 THR HA 1 1
1 1238 1 1 83 THR HB H -6.874 20.104 -26.651 1.00 . A A . 80 THR HB 1 1
1 1239 1 1 83 THR HG1 H -6.969 22.267 -28.510 1.00 . A A . 80 THR HG1 1 1
1 1240 1 1 83 THR HG21 H -8.868 21.081 -28.585 1.00 . A A . 80 THR HG21 1 1
1 1241 1 1 83 THR HG22 H -9.485 20.771 -26.962 1.00 . A A . 80 THR HG22 1 1
1 1242 1 1 83 THR HG23 H -8.678 19.485 -27.860 1.00 . A A . 80 THR HG23 1 1
1 1243 1 1 83 THR N N -8.247 21.436 -24.808 1.00 . A A . 80 THR N 1 1
1 1244 1 1 83 THR O O -9.563 23.243 -26.456 1.00 . A A . 80 THR O 1 1
1 1245 1 1 83 THR OG1 O -6.527 21.517 -28.105 1.00 . A A . 80 THR OG1 1 1
1 1246 1 1 84 THR C C -8.293 25.264 -29.161 1.00 . A A . 81 THR C 1 1
1 1247 1 1 84 THR CA C -8.223 25.359 -27.641 1.00 . A A . 81 THR CA 1 1
1 1248 1 1 84 THR CB C -7.452 26.634 -27.253 1.00 . A A . 81 THR CB 1 1
1 1249 1 1 84 THR CG2 C -7.845 27.102 -25.860 1.00 . A A . 81 THR CG2 1 1
1 1250 1 1 84 THR H H -6.630 24.080 -27.088 1.00 . A A . 81 THR H 1 1
1 1251 1 1 84 THR HA H -9.226 25.436 -27.248 1.00 . A A . 81 THR HA 1 1
1 1252 1 1 84 THR HB H -7.696 27.414 -27.960 1.00 . A A . 81 THR HB 1 1
1 1253 1 1 84 THR HG1 H -5.742 26.412 -28.210 1.00 . A A . 81 THR HG1 1 1
1 1254 1 1 84 THR HG21 H -7.262 27.971 -25.593 1.00 . A A . 81 THR HG21 1 1
1 1255 1 1 84 THR HG22 H -7.659 26.311 -25.149 1.00 . A A . 81 THR HG22 1 1
1 1256 1 1 84 THR HG23 H -8.895 27.356 -25.849 1.00 . A A . 81 THR HG23 1 1
1 1257 1 1 84 THR N N -7.606 24.169 -27.068 1.00 . A A . 81 THR N 1 1
1 1258 1 1 84 THR O O -7.273 25.343 -29.844 1.00 . A A . 81 THR O 1 1
1 1259 1 1 84 THR OG1 O -6.042 26.388 -27.298 1.00 . A A . 81 THR OG1 1 1
1 1260 1 1 85 GLU C C -8.883 23.843 -31.706 1.00 . A A . 82 GLU C 1 1
1 1261 1 1 85 GLU CA C -9.705 24.990 -31.124 1.00 . A A . 82 GLU CA 1 1
1 1262 1 1 85 GLU CB C -9.327 26.303 -31.812 1.00 . A A . 82 GLU CB 1 1
1 1263 1 1 85 GLU CD C -11.700 26.726 -32.566 1.00 . A A . 82 GLU CD 1 1
1 1264 1 1 85 GLU CG C -10.239 26.669 -32.970 1.00 . A A . 82 GLU CG 1 1
1 1265 1 1 85 GLU H H -10.279 25.040 -29.087 1.00 . A A . 82 GLU H 1 1
1 1266 1 1 85 GLU HA H -10.752 24.791 -31.299 1.00 . A A . 82 GLU HA 1 1
1 1267 1 1 85 GLU HB2 H -9.365 27.101 -31.084 1.00 . A A . 82 GLU HB2 1 1
1 1268 1 1 85 GLU HB3 H -8.318 26.220 -32.189 1.00 . A A . 82 GLU HB3 1 1
1 1269 1 1 85 GLU HG2 H -9.949 27.637 -33.349 1.00 . A A . 82 GLU HG2 1 1
1 1270 1 1 85 GLU HG3 H -10.125 25.929 -33.749 1.00 . A A . 82 GLU HG3 1 1
1 1271 1 1 85 GLU N N -9.504 25.095 -29.684 1.00 . A A . 82 GLU N 1 1
1 1272 1 1 85 GLU O O -7.709 24.011 -32.032 1.00 . A A . 82 GLU O 1 1
1 1273 1 1 85 GLU OE1 O -12.036 27.522 -31.665 1.00 . A A . 82 GLU OE1 1 1
1 1274 1 1 85 GLU OE2 O -12.507 25.974 -33.153 1.00 . A A . 82 GLU OE2 1 1
2 1275 1 1 4 MET C C 0.437 0.699 -1.455 1.00 . A A . 1 MET C 1 1
2 1276 1 1 4 MET CA C 0.624 0.215 -0.020 1.00 . A A . 1 MET CA 1 1
2 1277 1 1 4 MET CB C 2.087 0.372 0.397 1.00 . A A . 1 MET CB 1 1
2 1278 1 1 4 MET CE C 4.177 1.275 3.195 1.00 . A A . 1 MET CE 1 1
2 1279 1 1 4 MET CG C 2.412 -0.281 1.731 1.00 . A A . 1 MET CG 1 1
2 1280 1 1 4 MET H H 0.452 -1.820 -0.578 1.00 . A A . 1 MET H 1 1
2 1281 1 1 4 MET HA H 0.006 0.813 0.632 1.00 . A A . 1 MET HA 1 1
2 1282 1 1 4 MET HB2 H 2.715 -0.074 -0.360 1.00 . A A . 1 MET HB2 1 1
2 1283 1 1 4 MET HB3 H 2.317 1.424 0.471 1.00 . A A . 1 MET HB3 1 1
2 1284 1 1 4 MET HE1 H 4.139 0.972 4.231 1.00 . A A . 1 MET HE1 1 1
2 1285 1 1 4 MET HE2 H 5.081 1.839 3.017 1.00 . A A . 1 MET HE2 1 1
2 1286 1 1 4 MET HE3 H 3.318 1.890 2.968 1.00 . A A . 1 MET HE3 1 1
2 1287 1 1 4 MET HG2 H 1.843 0.210 2.506 1.00 . A A . 1 MET HG2 1 1
2 1288 1 1 4 MET HG3 H 2.128 -1.322 1.684 1.00 . A A . 1 MET HG3 1 1
2 1289 1 1 4 MET N N 0.204 -1.175 0.118 1.00 . A A . 1 MET N 1 1
2 1290 1 1 4 MET O O 1.133 0.252 -2.366 1.00 . A A . 1 MET O 1 1
2 1291 1 1 4 MET SD S 4.163 -0.177 2.147 1.00 . A A . 1 MET SD 1 1
2 1292 1 1 5 ALA C C -0.586 3.672 -2.993 1.00 . A A . 2 ALA C 1 1
2 1293 1 1 5 ALA CA C -0.783 2.160 -2.971 1.00 . A A . 2 ALA CA 1 1
2 1294 1 1 5 ALA CB C -2.197 1.803 -3.404 1.00 . A A . 2 ALA CB 1 1
2 1295 1 1 5 ALA H H -1.029 1.931 -0.882 1.00 . A A . 2 ALA H 1 1
2 1296 1 1 5 ALA HA H -0.093 1.707 -3.669 1.00 . A A . 2 ALA HA 1 1
2 1297 1 1 5 ALA HB1 H -2.277 0.732 -3.520 1.00 . A A . 2 ALA HB1 1 1
2 1298 1 1 5 ALA HB2 H -2.898 2.138 -2.655 1.00 . A A . 2 ALA HB2 1 1
2 1299 1 1 5 ALA HB3 H -2.417 2.284 -4.345 1.00 . A A . 2 ALA HB3 1 1
2 1300 1 1 5 ALA N N -0.507 1.614 -1.648 1.00 . A A . 2 ALA N 1 1
2 1301 1 1 5 ALA O O -1.520 4.426 -3.268 1.00 . A A . 2 ALA O 1 1
2 1302 1 1 6 THR C C 0.526 6.205 -3.986 1.00 . A A . 3 THR C 1 1
2 1303 1 1 6 THR CA C 0.953 5.532 -2.687 1.00 . A A . 3 THR CA 1 1
2 1304 1 1 6 THR CB C 2.460 5.768 -2.471 1.00 . A A . 3 THR CB 1 1
2 1305 1 1 6 THR CG2 C 2.794 5.808 -0.987 1.00 . A A . 3 THR CG2 1 1
2 1306 1 1 6 THR H H 1.337 3.460 -2.492 1.00 . A A . 3 THR H 1 1
2 1307 1 1 6 THR HA H 0.418 5.985 -1.865 1.00 . A A . 3 THR HA 1 1
2 1308 1 1 6 THR HB H 2.727 6.719 -2.911 1.00 . A A . 3 THR HB 1 1
2 1309 1 1 6 THR HG1 H 3.729 5.105 -3.828 1.00 . A A . 3 THR HG1 1 1
2 1310 1 1 6 THR HG21 H 1.927 5.514 -0.415 1.00 . A A . 3 THR HG21 1 1
2 1311 1 1 6 THR HG22 H 3.086 6.810 -0.711 1.00 . A A . 3 THR HG22 1 1
2 1312 1 1 6 THR HG23 H 3.607 5.127 -0.784 1.00 . A A . 3 THR HG23 1 1
2 1313 1 1 6 THR N N 0.635 4.110 -2.702 1.00 . A A . 3 THR N 1 1
2 1314 1 1 6 THR O O 0.362 5.546 -5.014 1.00 . A A . 3 THR O 1 1
2 1315 1 1 6 THR OG1 O 3.215 4.731 -3.108 1.00 . A A . 3 THR OG1 1 1
2 1316 1 1 7 PHE C C 0.552 9.681 -5.090 1.00 . A A . 4 PHE C 1 1
2 1317 1 1 7 PHE CA C -0.060 8.283 -5.109 1.00 . A A . 4 PHE CA 1 1
2 1318 1 1 7 PHE CB C -1.586 8.384 -5.173 1.00 . A A . 4 PHE CB 1 1
2 1319 1 1 7 PHE CD1 C -2.250 10.208 -6.762 1.00 . A A . 4 PHE CD1 1 1
2 1320 1 1 7 PHE CD2 C -2.435 7.946 -7.493 1.00 . A A . 4 PHE CD2 1 1
2 1321 1 1 7 PHE CE1 C -2.723 10.646 -7.985 1.00 . A A . 4 PHE CE1 1 1
2 1322 1 1 7 PHE CE2 C -2.908 8.378 -8.718 1.00 . A A . 4 PHE CE2 1 1
2 1323 1 1 7 PHE CG C -2.100 8.856 -6.503 1.00 . A A . 4 PHE CG 1 1
2 1324 1 1 7 PHE CZ C -3.053 9.730 -8.964 1.00 . A A . 4 PHE CZ 1 1
2 1325 1 1 7 PHE H H 0.494 7.990 -3.087 1.00 . A A . 4 PHE H 1 1
2 1326 1 1 7 PHE HA H 0.294 7.760 -5.983 1.00 . A A . 4 PHE HA 1 1
2 1327 1 1 7 PHE HB2 H -2.012 7.411 -4.980 1.00 . A A . 4 PHE HB2 1 1
2 1328 1 1 7 PHE HB3 H -1.926 9.077 -4.419 1.00 . A A . 4 PHE HB3 1 1
2 1329 1 1 7 PHE HD1 H -1.992 10.927 -5.996 1.00 . A A . 4 PHE HD1 1 1
2 1330 1 1 7 PHE HD2 H -2.323 6.889 -7.302 1.00 . A A . 4 PHE HD2 1 1
2 1331 1 1 7 PHE HE1 H -2.835 11.704 -8.173 1.00 . A A . 4 PHE HE1 1 1
2 1332 1 1 7 PHE HE2 H -3.166 7.660 -9.482 1.00 . A A . 4 PHE HE2 1 1
2 1333 1 1 7 PHE HZ H -3.422 10.070 -9.920 1.00 . A A . 4 PHE HZ 1 1
2 1334 1 1 7 PHE N N 0.348 7.521 -3.935 1.00 . A A . 4 PHE N 1 1
2 1335 1 1 7 PHE O O 0.300 10.467 -4.177 1.00 . A A . 4 PHE O 1 1
2 1336 1 1 8 GLN C C 1.675 11.957 -7.530 1.00 . A A . 5 GLN C 1 1
2 1337 1 1 8 GLN CA C 2.007 11.283 -6.203 1.00 . A A . 5 GLN CA 1 1
2 1338 1 1 8 GLN CB C 3.522 11.133 -6.058 1.00 . A A . 5 GLN CB 1 1
2 1339 1 1 8 GLN CD C 5.067 12.372 -7.627 1.00 . A A . 5 GLN CD 1 1
2 1340 1 1 8 GLN CG C 4.289 12.418 -6.327 1.00 . A A . 5 GLN CG 1 1
2 1341 1 1 8 GLN H H 1.518 9.313 -6.801 1.00 . A A . 5 GLN H 1 1
2 1342 1 1 8 GLN HA H 1.636 11.900 -5.398 1.00 . A A . 5 GLN HA 1 1
2 1343 1 1 8 GLN HB2 H 3.745 10.810 -5.052 1.00 . A A . 5 GLN HB2 1 1
2 1344 1 1 8 GLN HB3 H 3.866 10.382 -6.754 1.00 . A A . 5 GLN HB3 1 1
2 1345 1 1 8 GLN HE21 H 6.770 12.134 -6.629 1.00 . A A . 5 GLN HE21 1 1
2 1346 1 1 8 GLN HE22 H 6.908 12.179 -8.350 1.00 . A A . 5 GLN HE22 1 1
2 1347 1 1 8 GLN HG2 H 3.588 13.238 -6.374 1.00 . A A . 5 GLN HG2 1 1
2 1348 1 1 8 GLN HG3 H 4.982 12.584 -5.515 1.00 . A A . 5 GLN HG3 1 1
2 1349 1 1 8 GLN N N 1.357 9.982 -6.104 1.00 . A A . 5 GLN N 1 1
2 1350 1 1 8 GLN NE2 N 6.381 12.213 -7.526 1.00 . A A . 5 GLN NE2 1 1
2 1351 1 1 8 GLN O O 1.671 11.315 -8.581 1.00 . A A . 5 GLN O 1 1
2 1352 1 1 8 GLN OE1 O 4.492 12.477 -8.711 1.00 . A A . 5 GLN OE1 1 1
2 1353 1 1 9 THR C C 1.557 15.455 -8.566 1.00 . A A . 6 THR C 1 1
2 1354 1 1 9 THR CA C 1.063 14.017 -8.673 1.00 . A A . 6 THR CA 1 1
2 1355 1 1 9 THR CB C -0.456 14.025 -8.928 1.00 . A A . 6 THR CB 1 1
2 1356 1 1 9 THR CG2 C -1.207 14.534 -7.707 1.00 . A A . 6 THR CG2 1 1
2 1357 1 1 9 THR H H 1.417 13.712 -6.609 1.00 . A A . 6 THR H 1 1
2 1358 1 1 9 THR HA H 1.546 13.543 -9.515 1.00 . A A . 6 THR HA 1 1
2 1359 1 1 9 THR HB H -0.776 13.014 -9.134 1.00 . A A . 6 THR HB 1 1
2 1360 1 1 9 THR HG1 H -1.422 14.418 -10.602 1.00 . A A . 6 THR HG1 1 1
2 1361 1 1 9 THR HG21 H -0.829 14.045 -6.822 1.00 . A A . 6 THR HG21 1 1
2 1362 1 1 9 THR HG22 H -2.259 14.320 -7.816 1.00 . A A . 6 THR HG22 1 1
2 1363 1 1 9 THR HG23 H -1.064 15.601 -7.616 1.00 . A A . 6 THR HG23 1 1
2 1364 1 1 9 THR N N 1.397 13.256 -7.476 1.00 . A A . 6 THR N 1 1
2 1365 1 1 9 THR O O 1.194 16.178 -7.638 1.00 . A A . 6 THR O 1 1
2 1366 1 1 9 THR OG1 O -0.759 14.850 -10.059 1.00 . A A . 6 THR OG1 1 1
2 1367 1 1 10 ASP C C 2.055 18.144 -10.378 1.00 . A A . 7 ASP C 1 1
2 1368 1 1 10 ASP CA C 2.926 17.218 -9.535 1.00 . A A . 7 ASP CA 1 1
2 1369 1 1 10 ASP CB C 4.357 17.212 -10.075 1.00 . A A . 7 ASP CB 1 1
2 1370 1 1 10 ASP CG C 4.468 16.506 -11.412 1.00 . A A . 7 ASP CG 1 1
2 1371 1 1 10 ASP H H 2.636 15.241 -10.235 1.00 . A A . 7 ASP H 1 1
2 1372 1 1 10 ASP HA H 2.937 17.582 -8.518 1.00 . A A . 7 ASP HA 1 1
2 1373 1 1 10 ASP HB2 H 4.693 18.232 -10.199 1.00 . A A . 7 ASP HB2 1 1
2 1374 1 1 10 ASP HB3 H 5.000 16.710 -9.368 1.00 . A A . 7 ASP HB3 1 1
2 1375 1 1 10 ASP N N 2.384 15.865 -9.521 1.00 . A A . 7 ASP N 1 1
2 1376 1 1 10 ASP O O 2.561 18.943 -11.165 1.00 . A A . 7 ASP O 1 1
2 1377 1 1 10 ASP OD1 O 3.439 16.391 -12.110 1.00 . A A . 7 ASP OD1 1 1
2 1378 1 1 10 ASP OD2 O 5.584 16.068 -11.760 1.00 . A A . 7 ASP OD2 1 1
2 1379 1 1 11 ALA C C -1.636 18.577 -10.521 1.00 . A A . 8 ALA C 1 1
2 1380 1 1 11 ALA CA C -0.200 18.856 -10.953 1.00 . A A . 8 ALA CA 1 1
2 1381 1 1 11 ALA CB C -0.041 18.622 -12.448 1.00 . A A . 8 ALA CB 1 1
2 1382 1 1 11 ALA H H 0.398 17.374 -9.566 1.00 . A A . 8 ALA H 1 1
2 1383 1 1 11 ALA HA H 0.032 19.892 -10.749 1.00 . A A . 8 ALA HA 1 1
2 1384 1 1 11 ALA HB1 H -0.943 18.174 -12.839 1.00 . A A . 8 ALA HB1 1 1
2 1385 1 1 11 ALA HB2 H 0.137 19.565 -12.943 1.00 . A A . 8 ALA HB2 1 1
2 1386 1 1 11 ALA HB3 H 0.794 17.960 -12.621 1.00 . A A . 8 ALA HB3 1 1
2 1387 1 1 11 ALA N N 0.742 18.029 -10.208 1.00 . A A . 8 ALA N 1 1
2 1388 1 1 11 ALA O O -1.904 17.605 -9.816 1.00 . A A . 8 ALA O 1 1
2 1389 1 1 12 ASP C C -4.451 17.874 -10.934 1.00 . A A . 9 ASP C 1 1
2 1390 1 1 12 ASP CA C -3.963 19.282 -10.606 1.00 . A A . 9 ASP CA 1 1
2 1391 1 1 12 ASP CB C -4.808 20.315 -11.355 1.00 . A A . 9 ASP CB 1 1
2 1392 1 1 12 ASP CG C -4.560 20.291 -12.850 1.00 . A A . 9 ASP CG 1 1
2 1393 1 1 12 ASP H H -2.278 20.192 -11.508 1.00 . A A . 9 ASP H 1 1
2 1394 1 1 12 ASP HA H -4.067 19.448 -9.545 1.00 . A A . 9 ASP HA 1 1
2 1395 1 1 12 ASP HB2 H -5.854 20.110 -11.179 1.00 . A A . 9 ASP HB2 1 1
2 1396 1 1 12 ASP HB3 H -4.571 21.301 -10.984 1.00 . A A . 9 ASP HB3 1 1
2 1397 1 1 12 ASP N N -2.554 19.437 -10.948 1.00 . A A . 9 ASP N 1 1
2 1398 1 1 12 ASP O O -3.858 17.176 -11.756 1.00 . A A . 9 ASP O 1 1
2 1399 1 1 12 ASP OD1 O -3.951 19.315 -13.336 1.00 . A A . 9 ASP OD1 1 1
2 1400 1 1 12 ASP OD2 O -4.976 21.249 -13.535 1.00 . A A . 9 ASP OD2 1 1
2 1401 1 1 13 PHE C C -7.597 16.128 -10.201 1.00 . A A . 10 PHE C 1 1
2 1402 1 1 13 PHE CA C -6.101 16.137 -10.504 1.00 . A A . 10 PHE CA 1 1
2 1403 1 1 13 PHE CB C -5.386 15.103 -9.633 1.00 . A A . 10 PHE CB 1 1
2 1404 1 1 13 PHE CD1 C -6.343 15.269 -7.319 1.00 . A A . 10 PHE CD1 1 1
2 1405 1 1 13 PHE CD2 C -4.142 16.106 -7.698 1.00 . A A . 10 PHE CD2 1 1
2 1406 1 1 13 PHE CE1 C -6.256 15.633 -5.989 1.00 . A A . 10 PHE CE1 1 1
2 1407 1 1 13 PHE CE2 C -4.050 16.472 -6.369 1.00 . A A . 10 PHE CE2 1 1
2 1408 1 1 13 PHE CG C -5.288 15.500 -8.188 1.00 . A A . 10 PHE CG 1 1
2 1409 1 1 13 PHE CZ C -5.108 16.237 -5.513 1.00 . A A . 10 PHE CZ 1 1
2 1410 1 1 13 PHE H H -5.963 18.065 -9.640 1.00 . A A . 10 PHE H 1 1
2 1411 1 1 13 PHE HA H -5.955 15.884 -11.543 1.00 . A A . 10 PHE HA 1 1
2 1412 1 1 13 PHE HB2 H -5.923 14.167 -9.684 1.00 . A A . 10 PHE HB2 1 1
2 1413 1 1 13 PHE HB3 H -4.384 14.959 -10.007 1.00 . A A . 10 PHE HB3 1 1
2 1414 1 1 13 PHE HD1 H -7.242 14.797 -7.691 1.00 . A A . 10 PHE HD1 1 1
2 1415 1 1 13 PHE HD2 H -3.314 16.292 -8.366 1.00 . A A . 10 PHE HD2 1 1
2 1416 1 1 13 PHE HE1 H -7.086 15.447 -5.323 1.00 . A A . 10 PHE HE1 1 1
2 1417 1 1 13 PHE HE2 H -3.152 16.944 -5.999 1.00 . A A . 10 PHE HE2 1 1
2 1418 1 1 13 PHE HZ H -5.038 16.521 -4.474 1.00 . A A . 10 PHE HZ 1 1
2 1419 1 1 13 PHE N N -5.535 17.463 -10.284 1.00 . A A . 10 PHE N 1 1
2 1420 1 1 13 PHE O O -8.119 17.044 -9.564 1.00 . A A . 10 PHE O 1 1
2 1421 1 1 14 LEU C C -10.008 13.957 -9.326 1.00 . A A . 11 LEU C 1 1
2 1422 1 1 14 LEU CA C -9.717 14.956 -10.441 1.00 . A A . 11 LEU CA 1 1
2 1423 1 1 14 LEU CB C -10.413 14.517 -11.730 1.00 . A A . 11 LEU CB 1 1
2 1424 1 1 14 LEU CD1 C -10.941 15.012 -14.130 1.00 . A A . 11 LEU CD1 1 1
2 1425 1 1 14 LEU CD2 C -11.843 16.489 -12.324 1.00 . A A . 11 LEU CD2 1 1
2 1426 1 1 14 LEU CG C -10.675 15.616 -12.760 1.00 . A A . 11 LEU CG 1 1
2 1427 1 1 14 LEU H H -7.810 14.388 -11.162 1.00 . A A . 11 LEU H 1 1
2 1428 1 1 14 LEU HA H -10.096 15.924 -10.148 1.00 . A A . 11 LEU HA 1 1
2 1429 1 1 14 LEU HB2 H -9.797 13.765 -12.199 1.00 . A A . 11 LEU HB2 1 1
2 1430 1 1 14 LEU HB3 H -11.365 14.082 -11.459 1.00 . A A . 11 LEU HB3 1 1
2 1431 1 1 14 LEU HD11 H -11.791 14.349 -14.072 1.00 . A A . 11 LEU HD11 1 1
2 1432 1 1 14 LEU HD12 H -10.073 14.457 -14.453 1.00 . A A . 11 LEU HD12 1 1
2 1433 1 1 14 LEU HD13 H -11.147 15.802 -14.837 1.00 . A A . 11 LEU HD13 1 1
2 1434 1 1 14 LEU HD21 H -11.572 17.031 -11.429 1.00 . A A . 11 LEU HD21 1 1
2 1435 1 1 14 LEU HD22 H -12.701 15.865 -12.120 1.00 . A A . 11 LEU HD22 1 1
2 1436 1 1 14 LEU HD23 H -12.083 17.188 -13.110 1.00 . A A . 11 LEU HD23 1 1
2 1437 1 1 14 LEU HG H -9.798 16.244 -12.837 1.00 . A A . 11 LEU HG 1 1
2 1438 1 1 14 LEU N N -8.281 15.086 -10.661 1.00 . A A . 11 LEU N 1 1
2 1439 1 1 14 LEU O O -9.190 13.084 -9.031 1.00 . A A . 11 LEU O 1 1
2 1440 1 1 15 LEU C C -13.011 12.709 -7.828 1.00 . A A . 12 LEU C 1 1
2 1441 1 1 15 LEU CA C -11.579 13.195 -7.630 1.00 . A A . 12 LEU CA 1 1
2 1442 1 1 15 LEU CB C -11.451 13.906 -6.281 1.00 . A A . 12 LEU CB 1 1
2 1443 1 1 15 LEU CD1 C -10.223 12.382 -4.715 1.00 . A A . 12 LEU CD1 1 1
2 1444 1 1 15 LEU CD2 C -12.080 13.821 -3.856 1.00 . A A . 12 LEU CD2 1 1
2 1445 1 1 15 LEU CG C -11.566 13.018 -5.041 1.00 . A A . 12 LEU CG 1 1
2 1446 1 1 15 LEU H H -11.788 14.803 -8.990 1.00 . A A . 12 LEU H 1 1
2 1447 1 1 15 LEU HA H -10.917 12.342 -7.642 1.00 . A A . 12 LEU HA 1 1
2 1448 1 1 15 LEU HB2 H -10.488 14.390 -6.253 1.00 . A A . 12 LEU HB2 1 1
2 1449 1 1 15 LEU HB3 H -12.230 14.653 -6.227 1.00 . A A . 12 LEU HB3 1 1
2 1450 1 1 15 LEU HD11 H -9.990 12.549 -3.674 1.00 . A A . 12 LEU HD11 1 1
2 1451 1 1 15 LEU HD12 H -9.456 12.824 -5.332 1.00 . A A . 12 LEU HD12 1 1
2 1452 1 1 15 LEU HD13 H -10.272 11.320 -4.907 1.00 . A A . 12 LEU HD13 1 1
2 1453 1 1 15 LEU HD21 H -12.172 13.174 -2.996 1.00 . A A . 12 LEU HD21 1 1
2 1454 1 1 15 LEU HD22 H -13.047 14.239 -4.096 1.00 . A A . 12 LEU HD22 1 1
2 1455 1 1 15 LEU HD23 H -11.387 14.619 -3.634 1.00 . A A . 12 LEU HD23 1 1
2 1456 1 1 15 LEU HG H -12.272 12.223 -5.239 1.00 . A A . 12 LEU HG 1 1
2 1457 1 1 15 LEU N N -11.178 14.088 -8.711 1.00 . A A . 12 LEU N 1 1
2 1458 1 1 15 LEU O O -13.917 13.502 -8.084 1.00 . A A . 12 LEU O 1 1
2 1459 1 1 16 VAL C C -14.962 10.072 -6.604 1.00 . A A . 13 VAL C 1 1
2 1460 1 1 16 VAL CA C -14.531 10.808 -7.867 1.00 . A A . 13 VAL CA 1 1
2 1461 1 1 16 VAL CB C -14.566 9.829 -9.056 1.00 . A A . 13 VAL CB 1 1
2 1462 1 1 16 VAL CG1 C -15.969 9.273 -9.249 1.00 . A A . 13 VAL CG1 1 1
2 1463 1 1 16 VAL CG2 C -14.076 10.513 -10.323 1.00 . A A . 13 VAL CG2 1 1
2 1464 1 1 16 VAL H H -12.447 10.819 -7.500 1.00 . A A . 13 VAL H 1 1
2 1465 1 1 16 VAL HA H -15.233 11.606 -8.064 1.00 . A A . 13 VAL HA 1 1
2 1466 1 1 16 VAL HB H -13.903 9.005 -8.837 1.00 . A A . 13 VAL HB 1 1
2 1467 1 1 16 VAL HG11 H -16.662 9.824 -8.630 1.00 . A A . 13 VAL HG11 1 1
2 1468 1 1 16 VAL HG12 H -16.255 9.369 -10.286 1.00 . A A . 13 VAL HG12 1 1
2 1469 1 1 16 VAL HG13 H -15.985 8.231 -8.965 1.00 . A A . 13 VAL HG13 1 1
2 1470 1 1 16 VAL HG21 H -13.009 10.376 -10.415 1.00 . A A . 13 VAL HG21 1 1
2 1471 1 1 16 VAL HG22 H -14.570 10.080 -11.181 1.00 . A A . 13 VAL HG22 1 1
2 1472 1 1 16 VAL HG23 H -14.301 11.568 -10.273 1.00 . A A . 13 VAL HG23 1 1
2 1473 1 1 16 VAL N N -13.209 11.400 -7.705 1.00 . A A . 13 VAL N 1 1
2 1474 1 1 16 VAL O O -14.256 9.192 -6.113 1.00 . A A . 13 VAL O 1 1
2 1475 1 1 17 GLY C C -18.118 10.044 -4.675 1.00 . A A . 14 GLY C 1 1
2 1476 1 1 17 GLY CA C -16.635 9.802 -4.878 1.00 . A A . 14 GLY CA 1 1
2 1477 1 1 17 GLY H H -16.650 11.146 -6.515 1.00 . A A . 14 GLY H 1 1
2 1478 1 1 17 GLY HA2 H -16.460 8.739 -4.946 1.00 . A A . 14 GLY HA2 1 1
2 1479 1 1 17 GLY HA3 H -16.098 10.192 -4.026 1.00 . A A . 14 GLY HA3 1 1
2 1480 1 1 17 GLY N N -16.129 10.438 -6.081 1.00 . A A . 14 GLY N 1 1
2 1481 1 1 17 GLY O O -18.898 9.991 -5.625 1.00 . A A . 14 GLY O 1 1
2 1482 1 1 18 ASP C C -20.182 12.055 -3.008 1.00 . A A . 15 ASP C 1 1
2 1483 1 1 18 ASP CA C -19.906 10.558 -3.107 1.00 . A A . 15 ASP CA 1 1
2 1484 1 1 18 ASP CB C -20.277 9.870 -1.791 1.00 . A A . 15 ASP CB 1 1
2 1485 1 1 18 ASP CG C -21.773 9.851 -1.550 1.00 . A A . 15 ASP CG 1 1
2 1486 1 1 18 ASP H H -17.837 10.336 -2.717 1.00 . A A . 15 ASP H 1 1
2 1487 1 1 18 ASP HA H -20.511 10.145 -3.900 1.00 . A A . 15 ASP HA 1 1
2 1488 1 1 18 ASP HB2 H -19.921 8.850 -1.813 1.00 . A A . 15 ASP HB2 1 1
2 1489 1 1 18 ASP HB3 H -19.805 10.395 -0.974 1.00 . A A . 15 ASP HB3 1 1
2 1490 1 1 18 ASP N N -18.507 10.308 -3.432 1.00 . A A . 15 ASP N 1 1
2 1491 1 1 18 ASP O O -21.190 12.474 -2.439 1.00 . A A . 15 ASP O 1 1
2 1492 1 1 18 ASP OD1 O -22.499 9.252 -2.371 1.00 . A A . 15 ASP OD1 1 1
2 1493 1 1 18 ASP OD2 O -22.219 10.435 -0.540 1.00 . A A . 15 ASP OD2 1 1
2 1494 1 1 19 ASP C C -19.686 14.801 -2.121 1.00 . A A . 16 ASP C 1 1
2 1495 1 1 19 ASP CA C -19.426 14.306 -3.540 1.00 . A A . 16 ASP CA 1 1
2 1496 1 1 19 ASP CB C -20.565 14.741 -4.462 1.00 . A A . 16 ASP CB 1 1
2 1497 1 1 19 ASP CG C -20.705 16.249 -4.538 1.00 . A A . 16 ASP CG 1 1
2 1498 1 1 19 ASP H H -18.497 12.461 -4.004 1.00 . A A . 16 ASP H 1 1
2 1499 1 1 19 ASP HA H -18.503 14.738 -3.895 1.00 . A A . 16 ASP HA 1 1
2 1500 1 1 19 ASP HB2 H -20.378 14.366 -5.458 1.00 . A A . 16 ASP HB2 1 1
2 1501 1 1 19 ASP HB3 H -21.494 14.329 -4.096 1.00 . A A . 16 ASP HB3 1 1
2 1502 1 1 19 ASP N N -19.280 12.855 -3.565 1.00 . A A . 16 ASP N 1 1
2 1503 1 1 19 ASP O O -20.697 15.453 -1.854 1.00 . A A . 16 ASP O 1 1
2 1504 1 1 19 ASP OD1 O -19.900 16.953 -3.893 1.00 . A A . 16 ASP OD1 1 1
2 1505 1 1 19 ASP OD2 O -21.620 16.725 -5.242 1.00 . A A . 16 ASP OD2 1 1
2 1506 1 1 20 THR C C -18.599 16.384 0.346 1.00 . A A . 17 THR C 1 1
2 1507 1 1 20 THR CA C -18.899 14.899 0.180 1.00 . A A . 17 THR CA 1 1
2 1508 1 1 20 THR CB C -17.958 14.092 1.095 1.00 . A A . 17 THR CB 1 1
2 1509 1 1 20 THR CG2 C -18.680 12.891 1.689 1.00 . A A . 17 THR CG2 1 1
2 1510 1 1 20 THR H H -17.985 13.967 -1.486 1.00 . A A . 17 THR H 1 1
2 1511 1 1 20 THR HA H -19.917 14.710 0.489 1.00 . A A . 17 THR HA 1 1
2 1512 1 1 20 THR HB H -17.630 14.731 1.902 1.00 . A A . 17 THR HB 1 1
2 1513 1 1 20 THR HG1 H -16.291 14.410 0.091 1.00 . A A . 17 THR HG1 1 1
2 1514 1 1 20 THR HG21 H -18.928 12.194 0.901 1.00 . A A . 17 THR HG21 1 1
2 1515 1 1 20 THR HG22 H -19.585 13.220 2.177 1.00 . A A . 17 THR HG22 1 1
2 1516 1 1 20 THR HG23 H -18.038 12.406 2.409 1.00 . A A . 17 THR HG23 1 1
2 1517 1 1 20 THR N N -18.768 14.488 -1.212 1.00 . A A . 17 THR N 1 1
2 1518 1 1 20 THR O O -17.684 16.916 -0.283 1.00 . A A . 17 THR O 1 1
2 1519 1 1 20 THR OG1 O -16.815 13.650 0.355 1.00 . A A . 17 THR OG1 1 1
2 1520 1 1 21 SER C C -17.868 18.739 2.152 1.00 . A A . 18 SER C 1 1
2 1521 1 1 21 SER CA C -19.192 18.475 1.442 1.00 . A A . 18 SER CA 1 1
2 1522 1 1 21 SER CB C -20.351 19.021 2.279 1.00 . A A . 18 SER CB 1 1
2 1523 1 1 21 SER H H -20.087 16.569 1.668 1.00 . A A . 18 SER H 1 1
2 1524 1 1 21 SER HA H -19.182 18.977 0.486 1.00 . A A . 18 SER HA 1 1
2 1525 1 1 21 SER HB2 H -20.753 18.229 2.893 1.00 . A A . 18 SER HB2 1 1
2 1526 1 1 21 SER HB3 H -19.989 19.819 2.911 1.00 . A A . 18 SER HB3 1 1
2 1527 1 1 21 SER HG H -22.202 19.061 1.640 1.00 . A A . 18 SER HG 1 1
2 1528 1 1 21 SER N N -19.374 17.049 1.197 1.00 . A A . 18 SER N 1 1
2 1529 1 1 21 SER O O -17.379 19.869 2.176 1.00 . A A . 18 SER O 1 1
2 1530 1 1 21 SER OG O -21.384 19.526 1.451 1.00 . A A . 18 SER OG 1 1
2 1531 1 1 22 ARG C C -14.849 17.695 2.478 1.00 . A A . 19 ARG C 1 1
2 1532 1 1 22 ARG CA C -16.027 17.807 3.442 1.00 . A A . 19 ARG CA 1 1
2 1533 1 1 22 ARG CB C -15.921 16.728 4.520 1.00 . A A . 19 ARG CB 1 1
2 1534 1 1 22 ARG CD C -15.772 16.338 6.999 1.00 . A A . 19 ARG CD 1 1
2 1535 1 1 22 ARG CG C -15.370 17.239 5.842 1.00 . A A . 19 ARG CG 1 1
2 1536 1 1 22 ARG CZ C -14.636 14.853 8.595 1.00 . A A . 19 ARG CZ 1 1
2 1537 1 1 22 ARG H H -17.732 16.815 2.677 1.00 . A A . 19 ARG H 1 1
2 1538 1 1 22 ARG HA H -16.000 18.778 3.913 1.00 . A A . 19 ARG HA 1 1
2 1539 1 1 22 ARG HB2 H -16.904 16.318 4.700 1.00 . A A . 19 ARG HB2 1 1
2 1540 1 1 22 ARG HB3 H -15.272 15.942 4.164 1.00 . A A . 19 ARG HB3 1 1
2 1541 1 1 22 ARG HD2 H -16.063 16.956 7.835 1.00 . A A . 19 ARG HD2 1 1
2 1542 1 1 22 ARG HD3 H -16.611 15.732 6.690 1.00 . A A . 19 ARG HD3 1 1
2 1543 1 1 22 ARG HE H -13.945 15.322 6.784 1.00 . A A . 19 ARG HE 1 1
2 1544 1 1 22 ARG HG2 H -14.292 17.271 5.783 1.00 . A A . 19 ARG HG2 1 1
2 1545 1 1 22 ARG HG3 H -15.753 18.233 6.020 1.00 . A A . 19 ARG HG3 1 1
2 1546 1 1 22 ARG HH11 H -16.393 15.612 9.242 1.00 . A A . 19 ARG HH11 1 1
2 1547 1 1 22 ARG HH12 H -15.582 14.563 10.358 1.00 . A A . 19 ARG HH12 1 1
2 1548 1 1 22 ARG HH21 H -12.867 13.940 8.244 1.00 . A A . 19 ARG HH21 1 1
2 1549 1 1 22 ARG HH22 H -13.576 13.613 9.789 1.00 . A A . 19 ARG HH22 1 1
2 1550 1 1 22 ARG N N -17.293 17.689 2.730 1.00 . A A . 19 ARG N 1 1
2 1551 1 1 22 ARG NE N -14.680 15.462 7.415 1.00 . A A . 19 ARG NE 1 1
2 1552 1 1 22 ARG NH1 N -15.617 15.024 9.470 1.00 . A A . 19 ARG NH1 1 1
2 1553 1 1 22 ARG NH2 N -13.609 14.071 8.901 1.00 . A A . 19 ARG NH2 1 1
2 1554 1 1 22 ARG O O -13.691 17.691 2.895 1.00 . A A . 19 ARG O 1 1
2 1555 1 1 23 TYR C C -13.152 18.666 0.235 1.00 . A A . 20 TYR C 1 1
2 1556 1 1 23 TYR CA C -14.121 17.489 0.165 1.00 . A A . 20 TYR CA 1 1
2 1557 1 1 23 TYR CB C -14.756 17.418 -1.225 1.00 . A A . 20 TYR CB 1 1
2 1558 1 1 23 TYR CD1 C -16.270 19.437 -1.120 1.00 . A A . 20 TYR CD1 1 1
2 1559 1 1 23 TYR CD2 C -14.637 19.343 -2.854 1.00 . A A . 20 TYR CD2 1 1
2 1560 1 1 23 TYR CE1 C -16.707 20.660 -1.590 1.00 . A A . 20 TYR CE1 1 1
2 1561 1 1 23 TYR CE2 C -15.067 20.567 -3.331 1.00 . A A . 20 TYR CE2 1 1
2 1562 1 1 23 TYR CG C -15.230 18.757 -1.743 1.00 . A A . 20 TYR CG 1 1
2 1563 1 1 23 TYR CZ C -16.102 21.221 -2.696 1.00 . A A . 20 TYR CZ 1 1
2 1564 1 1 23 TYR H H -16.095 17.613 0.917 1.00 . A A . 20 TYR H 1 1
2 1565 1 1 23 TYR HA H -13.574 16.576 0.347 1.00 . A A . 20 TYR HA 1 1
2 1566 1 1 23 TYR HB2 H -14.032 17.030 -1.924 1.00 . A A . 20 TYR HB2 1 1
2 1567 1 1 23 TYR HB3 H -15.607 16.755 -1.190 1.00 . A A . 20 TYR HB3 1 1
2 1568 1 1 23 TYR HD1 H -16.741 18.994 -0.254 1.00 . A A . 20 TYR HD1 1 1
2 1569 1 1 23 TYR HD2 H -13.827 18.829 -3.350 1.00 . A A . 20 TYR HD2 1 1
2 1570 1 1 23 TYR HE1 H -17.517 21.172 -1.093 1.00 . A A . 20 TYR HE1 1 1
2 1571 1 1 23 TYR HE2 H -14.594 21.007 -4.197 1.00 . A A . 20 TYR HE2 1 1
2 1572 1 1 23 TYR HH H -17.090 22.859 -2.506 1.00 . A A . 20 TYR HH 1 1
2 1573 1 1 23 TYR N N -15.153 17.604 1.188 1.00 . A A . 20 TYR N 1 1
2 1574 1 1 23 TYR O O -11.957 18.514 -0.018 1.00 . A A . 20 TYR O 1 1
2 1575 1 1 23 TYR OH O -16.534 22.440 -3.167 1.00 . A A . 20 TYR OH 1 1
2 1576 1 1 24 GLU C C -11.935 20.967 1.894 1.00 . A A . 21 GLU C 1 1
2 1577 1 1 24 GLU CA C -12.859 21.040 0.682 1.00 . A A . 21 GLU CA 1 1
2 1578 1 1 24 GLU CB C -13.748 22.281 0.778 1.00 . A A . 21 GLU CB 1 1
2 1579 1 1 24 GLU CD C -15.949 23.106 1.705 1.00 . A A . 21 GLU CD 1 1
2 1580 1 1 24 GLU CG C -14.725 22.242 1.941 1.00 . A A . 21 GLU CG 1 1
2 1581 1 1 24 GLU H H -14.637 19.894 0.768 1.00 . A A . 21 GLU H 1 1
2 1582 1 1 24 GLU HA H -12.257 21.108 -0.211 1.00 . A A . 21 GLU HA 1 1
2 1583 1 1 24 GLU HB2 H -13.119 23.152 0.893 1.00 . A A . 21 GLU HB2 1 1
2 1584 1 1 24 GLU HB3 H -14.314 22.375 -0.137 1.00 . A A . 21 GLU HB3 1 1
2 1585 1 1 24 GLU HG2 H -15.047 21.222 2.090 1.00 . A A . 21 GLU HG2 1 1
2 1586 1 1 24 GLU HG3 H -14.221 22.592 2.830 1.00 . A A . 21 GLU HG3 1 1
2 1587 1 1 24 GLU N N -13.677 19.837 0.579 1.00 . A A . 21 GLU N 1 1
2 1588 1 1 24 GLU O O -10.746 21.272 1.799 1.00 . A A . 21 GLU O 1 1
2 1589 1 1 24 GLU OE1 O -15.939 23.894 0.737 1.00 . A A . 21 GLU OE1 1 1
2 1590 1 1 24 GLU OE2 O -16.915 22.993 2.488 1.00 . A A . 21 GLU OE2 1 1
2 1591 1 1 25 GLU C C -10.668 19.347 4.148 1.00 . A A . 22 GLU C 1 1
2 1592 1 1 25 GLU CA C -11.716 20.450 4.262 1.00 . A A . 22 GLU CA 1 1
2 1593 1 1 25 GLU CB C -12.641 20.170 5.449 1.00 . A A . 22 GLU CB 1 1
2 1594 1 1 25 GLU CD C -10.951 21.165 7.041 1.00 . A A . 22 GLU CD 1 1
2 1595 1 1 25 GLU CG C -11.906 20.019 6.770 1.00 . A A . 22 GLU CG 1 1
2 1596 1 1 25 GLU H H -13.443 20.332 3.043 1.00 . A A . 22 GLU H 1 1
2 1597 1 1 25 GLU HA H -11.214 21.392 4.424 1.00 . A A . 22 GLU HA 1 1
2 1598 1 1 25 GLU HB2 H -13.344 20.985 5.542 1.00 . A A . 22 GLU HB2 1 1
2 1599 1 1 25 GLU HB3 H -13.185 19.257 5.257 1.00 . A A . 22 GLU HB3 1 1
2 1600 1 1 25 GLU HG2 H -12.631 19.979 7.568 1.00 . A A . 22 GLU HG2 1 1
2 1601 1 1 25 GLU HG3 H -11.343 19.097 6.751 1.00 . A A . 22 GLU HG3 1 1
2 1602 1 1 25 GLU N N -12.490 20.562 3.031 1.00 . A A . 22 GLU N 1 1
2 1603 1 1 25 GLU O O -9.502 19.546 4.488 1.00 . A A . 22 GLU O 1 1
2 1604 1 1 25 GLU OE1 O -11.366 22.332 6.885 1.00 . A A . 22 GLU OE1 1 1
2 1605 1 1 25 GLU OE2 O -9.788 20.895 7.409 1.00 . A A . 22 GLU OE2 1 1
2 1606 1 1 26 VAL C C -9.013 17.404 2.609 1.00 . A A . 23 VAL C 1 1
2 1607 1 1 26 VAL CA C -10.193 17.048 3.506 1.00 . A A . 23 VAL CA 1 1
2 1608 1 1 26 VAL CB C -10.925 15.829 2.914 1.00 . A A . 23 VAL CB 1 1
2 1609 1 1 26 VAL CG1 C -9.963 14.667 2.725 1.00 . A A . 23 VAL CG1 1 1
2 1610 1 1 26 VAL CG2 C -12.093 15.426 3.802 1.00 . A A . 23 VAL CG2 1 1
2 1611 1 1 26 VAL H H -12.035 18.086 3.412 1.00 . A A . 23 VAL H 1 1
2 1612 1 1 26 VAL HA H -9.820 16.777 4.484 1.00 . A A . 23 VAL HA 1 1
2 1613 1 1 26 VAL HB H -11.316 16.106 1.945 1.00 . A A . 23 VAL HB 1 1
2 1614 1 1 26 VAL HG11 H -9.305 14.876 1.894 1.00 . A A . 23 VAL HG11 1 1
2 1615 1 1 26 VAL HG12 H -9.378 14.533 3.623 1.00 . A A . 23 VAL HG12 1 1
2 1616 1 1 26 VAL HG13 H -10.522 13.766 2.521 1.00 . A A . 23 VAL HG13 1 1
2 1617 1 1 26 VAL HG21 H -12.196 16.141 4.605 1.00 . A A . 23 VAL HG21 1 1
2 1618 1 1 26 VAL HG22 H -13.001 15.409 3.217 1.00 . A A . 23 VAL HG22 1 1
2 1619 1 1 26 VAL HG23 H -11.911 14.445 4.213 1.00 . A A . 23 VAL HG23 1 1
2 1620 1 1 26 VAL N N -11.093 18.183 3.667 1.00 . A A . 23 VAL N 1 1
2 1621 1 1 26 VAL O O -7.870 17.053 2.900 1.00 . A A . 23 VAL O 1 1
2 1622 1 1 27 MET C C -7.416 19.641 1.153 1.00 . A A . 24 MET C 1 1
2 1623 1 1 27 MET CA C -8.261 18.510 0.575 1.00 . A A . 24 MET CA 1 1
2 1624 1 1 27 MET CB C -8.886 18.950 -0.749 1.00 . A A . 24 MET CB 1 1
2 1625 1 1 27 MET CE C -7.103 17.751 -3.023 1.00 . A A . 24 MET CE 1 1
2 1626 1 1 27 MET CG C -9.458 17.801 -1.563 1.00 . A A . 24 MET CG 1 1
2 1627 1 1 27 MET H H -10.229 18.355 1.337 1.00 . A A . 24 MET H 1 1
2 1628 1 1 27 MET HA H -7.624 17.656 0.396 1.00 . A A . 24 MET HA 1 1
2 1629 1 1 27 MET HB2 H -9.684 19.648 -0.543 1.00 . A A . 24 MET HB2 1 1
2 1630 1 1 27 MET HB3 H -8.132 19.443 -1.344 1.00 . A A . 24 MET HB3 1 1
2 1631 1 1 27 MET HE1 H -6.169 17.852 -2.490 1.00 . A A . 24 MET HE1 1 1
2 1632 1 1 27 MET HE2 H -6.914 17.346 -4.006 1.00 . A A . 24 MET HE2 1 1
2 1633 1 1 27 MET HE3 H -7.571 18.720 -3.117 1.00 . A A . 24 MET HE3 1 1
2 1634 1 1 27 MET HG2 H -10.168 17.263 -0.953 1.00 . A A . 24 MET HG2 1 1
2 1635 1 1 27 MET HG3 H -9.963 18.206 -2.427 1.00 . A A . 24 MET HG3 1 1
2 1636 1 1 27 MET N N -9.299 18.104 1.516 1.00 . A A . 24 MET N 1 1
2 1637 1 1 27 MET O O -6.201 19.685 0.958 1.00 . A A . 24 MET O 1 1
2 1638 1 1 27 MET SD S -8.189 16.648 -2.123 1.00 . A A . 24 MET SD 1 1
2 1639 1 1 28 LYS C C -6.214 21.213 3.340 1.00 . A A . 25 LYS C 1 1
2 1640 1 1 28 LYS CA C -7.376 21.687 2.472 1.00 . A A . 25 LYS CA 1 1
2 1641 1 1 28 LYS CB C -8.351 22.514 3.313 1.00 . A A . 25 LYS CB 1 1
2 1642 1 1 28 LYS CD C -9.329 23.771 1.370 1.00 . A A . 25 LYS CD 1 1
2 1643 1 1 28 LYS CE C -9.242 25.076 0.594 1.00 . A A . 25 LYS CE 1 1
2 1644 1 1 28 LYS CG C -8.651 23.882 2.725 1.00 . A A . 25 LYS CG 1 1
2 1645 1 1 28 LYS H H -9.036 20.466 1.985 1.00 . A A . 25 LYS H 1 1
2 1646 1 1 28 LYS HA H -6.987 22.304 1.676 1.00 . A A . 25 LYS HA 1 1
2 1647 1 1 28 LYS HB2 H -9.280 21.972 3.402 1.00 . A A . 25 LYS HB2 1 1
2 1648 1 1 28 LYS HB3 H -7.929 22.653 4.298 1.00 . A A . 25 LYS HB3 1 1
2 1649 1 1 28 LYS HD2 H -8.845 22.992 0.798 1.00 . A A . 25 LYS HD2 1 1
2 1650 1 1 28 LYS HD3 H -10.370 23.518 1.517 1.00 . A A . 25 LYS HD3 1 1
2 1651 1 1 28 LYS HE2 H -8.292 25.543 0.806 1.00 . A A . 25 LYS HE2 1 1
2 1652 1 1 28 LYS HE3 H -9.307 24.857 -0.461 1.00 . A A . 25 LYS HE3 1 1
2 1653 1 1 28 LYS HG2 H -9.304 24.418 3.399 1.00 . A A . 25 LYS HG2 1 1
2 1654 1 1 28 LYS HG3 H -7.724 24.426 2.611 1.00 . A A . 25 LYS HG3 1 1
2 1655 1 1 28 LYS HZ1 H -10.058 26.993 0.745 1.00 . A A . 25 LYS HZ1 1 1
2 1656 1 1 28 LYS HZ2 H -10.541 25.943 1.980 1.00 . A A . 25 LYS HZ2 1 1
2 1657 1 1 28 LYS HZ3 H -11.200 25.785 0.430 1.00 . A A . 25 LYS HZ3 1 1
2 1658 1 1 28 LYS N N -8.067 20.555 1.864 1.00 . A A . 25 LYS N 1 1
2 1659 1 1 28 LYS NZ N -10.337 26.015 0.963 1.00 . A A . 25 LYS NZ 1 1
2 1660 1 1 28 LYS O O -5.230 21.930 3.524 1.00 . A A . 25 LYS O 1 1
2 1661 1 1 29 THR C C -3.946 19.427 4.007 1.00 . A A . 26 THR C 1 1
2 1662 1 1 29 THR CA C -5.294 19.431 4.718 1.00 . A A . 26 THR CA 1 1
2 1663 1 1 29 THR CB C -5.642 17.992 5.144 1.00 . A A . 26 THR CB 1 1
2 1664 1 1 29 THR CG2 C -7.050 17.921 5.715 1.00 . A A . 26 THR CG2 1 1
2 1665 1 1 29 THR H H -7.142 19.477 3.687 1.00 . A A . 26 THR H 1 1
2 1666 1 1 29 THR HA H -5.220 20.039 5.608 1.00 . A A . 26 THR HA 1 1
2 1667 1 1 29 THR HB H -4.943 17.680 5.907 1.00 . A A . 26 THR HB 1 1
2 1668 1 1 29 THR HG1 H -5.641 16.202 4.316 1.00 . A A . 26 THR HG1 1 1
2 1669 1 1 29 THR HG21 H -7.161 18.664 6.492 1.00 . A A . 26 THR HG21 1 1
2 1670 1 1 29 THR HG22 H -7.222 16.939 6.129 1.00 . A A . 26 THR HG22 1 1
2 1671 1 1 29 THR HG23 H -7.766 18.112 4.931 1.00 . A A . 26 THR HG23 1 1
2 1672 1 1 29 THR N N -6.334 20.000 3.870 1.00 . A A . 26 THR N 1 1
2 1673 1 1 29 THR O O -2.895 19.411 4.648 1.00 . A A . 26 THR O 1 1
2 1674 1 1 29 THR OG1 O -5.533 17.109 4.021 1.00 . A A . 26 THR OG1 1 1
2 1675 1 1 30 PHE C C -2.453 20.839 1.356 1.00 . A A . 27 PHE C 1 1
2 1676 1 1 30 PHE CA C -2.763 19.440 1.880 1.00 . A A . 27 PHE CA 1 1
2 1677 1 1 30 PHE CB C -2.895 18.463 0.710 1.00 . A A . 27 PHE CB 1 1
2 1678 1 1 30 PHE CD1 C -2.732 16.114 1.578 1.00 . A A . 27 PHE CD1 1 1
2 1679 1 1 30 PHE CD2 C -0.850 17.035 0.441 1.00 . A A . 27 PHE CD2 1 1
2 1680 1 1 30 PHE CE1 C -2.044 14.930 1.767 1.00 . A A . 27 PHE CE1 1 1
2 1681 1 1 30 PHE CE2 C -0.157 15.853 0.626 1.00 . A A . 27 PHE CE2 1 1
2 1682 1 1 30 PHE CG C -2.144 17.178 0.914 1.00 . A A . 27 PHE CG 1 1
2 1683 1 1 30 PHE CZ C -0.754 14.800 1.291 1.00 . A A . 27 PHE CZ 1 1
2 1684 1 1 30 PHE H H -4.852 19.454 2.225 1.00 . A A . 27 PHE H 1 1
2 1685 1 1 30 PHE HA H -1.952 19.119 2.516 1.00 . A A . 27 PHE HA 1 1
2 1686 1 1 30 PHE HB2 H -3.938 18.218 0.571 1.00 . A A . 27 PHE HB2 1 1
2 1687 1 1 30 PHE HB3 H -2.517 18.932 -0.185 1.00 . A A . 27 PHE HB3 1 1
2 1688 1 1 30 PHE HD1 H -3.742 16.215 1.952 1.00 . A A . 27 PHE HD1 1 1
2 1689 1 1 30 PHE HD2 H -0.381 17.858 -0.078 1.00 . A A . 27 PHE HD2 1 1
2 1690 1 1 30 PHE HE1 H -2.514 14.109 2.288 1.00 . A A . 27 PHE HE1 1 1
2 1691 1 1 30 PHE HE2 H 0.852 15.754 0.254 1.00 . A A . 27 PHE HE2 1 1
2 1692 1 1 30 PHE HZ H -0.215 13.876 1.437 1.00 . A A . 27 PHE HZ 1 1
2 1693 1 1 30 PHE N N -3.983 19.442 2.679 1.00 . A A . 27 PHE N 1 1
2 1694 1 1 30 PHE O O -3.189 21.382 0.532 1.00 . A A . 27 PHE O 1 1
2 1695 1 1 31 ASP C C -0.850 22.839 -0.097 1.00 . A A . 28 ASP C 1 1
2 1696 1 1 31 ASP CA C -0.951 22.753 1.423 1.00 . A A . 28 ASP CA 1 1
2 1697 1 1 31 ASP CB C 0.390 23.122 2.057 1.00 . A A . 28 ASP CB 1 1
2 1698 1 1 31 ASP CG C 0.272 23.397 3.544 1.00 . A A . 28 ASP CG 1 1
2 1699 1 1 31 ASP H H -0.814 20.934 2.497 1.00 . A A . 28 ASP H 1 1
2 1700 1 1 31 ASP HA H -1.703 23.451 1.761 1.00 . A A . 28 ASP HA 1 1
2 1701 1 1 31 ASP HB2 H 1.085 22.306 1.916 1.00 . A A . 28 ASP HB2 1 1
2 1702 1 1 31 ASP HB3 H 0.778 24.007 1.575 1.00 . A A . 28 ASP HB3 1 1
2 1703 1 1 31 ASP N N -1.360 21.417 1.842 1.00 . A A . 28 ASP N 1 1
2 1704 1 1 31 ASP O O -1.018 23.910 -0.682 1.00 . A A . 28 ASP O 1 1
2 1705 1 1 31 ASP OD1 O -0.214 24.488 3.908 1.00 . A A . 28 ASP OD1 1 1
2 1706 1 1 31 ASP OD2 O 0.666 22.521 4.343 1.00 . A A . 28 ASP OD2 1 1
2 1707 1 1 32 THR C C -1.729 22.120 -2.863 1.00 . A A . 29 THR C 1 1
2 1708 1 1 32 THR CA C -0.448 21.651 -2.183 1.00 . A A . 29 THR CA 1 1
2 1709 1 1 32 THR CB C -0.115 20.227 -2.666 1.00 . A A . 29 THR CB 1 1
2 1710 1 1 32 THR CG2 C 1.278 19.814 -2.215 1.00 . A A . 29 THR CG2 1 1
2 1711 1 1 32 THR H H -0.452 20.884 -0.210 1.00 . A A . 29 THR H 1 1
2 1712 1 1 32 THR HA H 0.362 22.305 -2.471 1.00 . A A . 29 THR HA 1 1
2 1713 1 1 32 THR HB H -0.147 20.213 -3.746 1.00 . A A . 29 THR HB 1 1
2 1714 1 1 32 THR HG1 H -0.688 18.425 -2.106 1.00 . A A . 29 THR HG1 1 1
2 1715 1 1 32 THR HG21 H 1.989 20.033 -2.997 1.00 . A A . 29 THR HG21 1 1
2 1716 1 1 32 THR HG22 H 1.288 18.755 -2.004 1.00 . A A . 29 THR HG22 1 1
2 1717 1 1 32 THR HG23 H 1.544 20.361 -1.323 1.00 . A A . 29 THR HG23 1 1
2 1718 1 1 32 THR N N -0.574 21.704 -0.732 1.00 . A A . 29 THR N 1 1
2 1719 1 1 32 THR O O -1.695 22.653 -3.973 1.00 . A A . 29 THR O 1 1
2 1720 1 1 32 THR OG1 O -1.081 19.299 -2.159 1.00 . A A . 29 THR OG1 1 1
2 1721 1 1 33 VAL C C -4.289 23.842 -2.749 1.00 . A A . 30 VAL C 1 1
2 1722 1 1 33 VAL CA C -4.151 22.324 -2.731 1.00 . A A . 30 VAL CA 1 1
2 1723 1 1 33 VAL CB C -5.312 21.724 -1.916 1.00 . A A . 30 VAL CB 1 1
2 1724 1 1 33 VAL CG1 C -6.650 22.192 -2.468 1.00 . A A . 30 VAL CG1 1 1
2 1725 1 1 33 VAL CG2 C -5.230 20.205 -1.911 1.00 . A A . 30 VAL CG2 1 1
2 1726 1 1 33 VAL H H -2.821 21.490 -1.311 1.00 . A A . 30 VAL H 1 1
2 1727 1 1 33 VAL HA H -4.221 21.954 -3.744 1.00 . A A . 30 VAL HA 1 1
2 1728 1 1 33 VAL HB H -5.227 22.071 -0.897 1.00 . A A . 30 VAL HB 1 1
2 1729 1 1 33 VAL HG11 H -6.699 23.270 -2.424 1.00 . A A . 30 VAL HG11 1 1
2 1730 1 1 33 VAL HG12 H -6.751 21.867 -3.493 1.00 . A A . 30 VAL HG12 1 1
2 1731 1 1 33 VAL HG13 H -7.450 21.772 -1.876 1.00 . A A . 30 VAL HG13 1 1
2 1732 1 1 33 VAL HG21 H -4.293 19.897 -1.472 1.00 . A A . 30 VAL HG21 1 1
2 1733 1 1 33 VAL HG22 H -6.049 19.801 -1.333 1.00 . A A . 30 VAL HG22 1 1
2 1734 1 1 33 VAL HG23 H -5.290 19.838 -2.925 1.00 . A A . 30 VAL HG23 1 1
2 1735 1 1 33 VAL N N -2.858 21.920 -2.191 1.00 . A A . 30 VAL N 1 1
2 1736 1 1 33 VAL O O -4.421 24.475 -1.702 1.00 . A A . 30 VAL O 1 1
2 1737 1 1 34 GLU C C -5.842 26.280 -4.208 1.00 . A A . 31 GLU C 1 1
2 1738 1 1 34 GLU CA C -4.377 25.865 -4.099 1.00 . A A . 31 GLU CA 1 1
2 1739 1 1 34 GLU CB C -3.609 26.335 -5.336 1.00 . A A . 31 GLU CB 1 1
2 1740 1 1 34 GLU CD C -3.203 28.567 -4.225 1.00 . A A . 31 GLU CD 1 1
2 1741 1 1 34 GLU CG C -3.588 27.845 -5.502 1.00 . A A . 31 GLU CG 1 1
2 1742 1 1 34 GLU H H -4.148 23.862 -4.743 1.00 . A A . 31 GLU H 1 1
2 1743 1 1 34 GLU HA H -3.949 26.328 -3.223 1.00 . A A . 31 GLU HA 1 1
2 1744 1 1 34 GLU HB2 H -2.589 25.987 -5.265 1.00 . A A . 31 GLU HB2 1 1
2 1745 1 1 34 GLU HB3 H -4.067 25.904 -6.214 1.00 . A A . 31 GLU HB3 1 1
2 1746 1 1 34 GLU HG2 H -2.874 28.100 -6.271 1.00 . A A . 31 GLU HG2 1 1
2 1747 1 1 34 GLU HG3 H -4.572 28.175 -5.802 1.00 . A A . 31 GLU HG3 1 1
2 1748 1 1 34 GLU N N -4.256 24.420 -3.945 1.00 . A A . 31 GLU N 1 1
2 1749 1 1 34 GLU O O -6.249 27.308 -3.667 1.00 . A A . 31 GLU O 1 1
2 1750 1 1 34 GLU OE1 O -4.043 28.633 -3.304 1.00 . A A . 31 GLU OE1 1 1
2 1751 1 1 34 GLU OE2 O -2.061 29.067 -4.148 1.00 . A A . 31 GLU OE2 1 1
2 1752 1 1 35 ALA C C -8.797 24.514 -5.566 1.00 . A A . 32 ALA C 1 1
2 1753 1 1 35 ALA CA C -8.047 25.754 -5.092 1.00 . A A . 32 ALA CA 1 1
2 1754 1 1 35 ALA CB C -8.238 26.897 -6.078 1.00 . A A . 32 ALA CB 1 1
2 1755 1 1 35 ALA H H -6.245 24.668 -5.319 1.00 . A A . 32 ALA H 1 1
2 1756 1 1 35 ALA HA H -8.449 26.063 -4.138 1.00 . A A . 32 ALA HA 1 1
2 1757 1 1 35 ALA HB1 H -8.858 27.659 -5.629 1.00 . A A . 32 ALA HB1 1 1
2 1758 1 1 35 ALA HB2 H -7.276 27.319 -6.330 1.00 . A A . 32 ALA HB2 1 1
2 1759 1 1 35 ALA HB3 H -8.715 26.525 -6.972 1.00 . A A . 32 ALA HB3 1 1
2 1760 1 1 35 ALA N N -6.628 25.473 -4.912 1.00 . A A . 32 ALA N 1 1
2 1761 1 1 35 ALA O O -8.189 23.538 -6.006 1.00 . A A . 32 ALA O 1 1
2 1762 1 1 36 VAL C C -12.107 23.909 -6.773 1.00 . A A . 33 VAL C 1 1
2 1763 1 1 36 VAL CA C -10.956 23.437 -5.892 1.00 . A A . 33 VAL CA 1 1
2 1764 1 1 36 VAL CB C -11.529 22.680 -4.679 1.00 . A A . 33 VAL CB 1 1
2 1765 1 1 36 VAL CG1 C -12.204 21.391 -5.125 1.00 . A A . 33 VAL CG1 1 1
2 1766 1 1 36 VAL CG2 C -10.434 22.394 -3.664 1.00 . A A . 33 VAL CG2 1 1
2 1767 1 1 36 VAL H H -10.550 25.363 -5.113 1.00 . A A . 33 VAL H 1 1
2 1768 1 1 36 VAL HA H -10.338 22.755 -6.457 1.00 . A A . 33 VAL HA 1 1
2 1769 1 1 36 VAL HB H -12.273 23.305 -4.209 1.00 . A A . 33 VAL HB 1 1
2 1770 1 1 36 VAL HG11 H -12.463 20.802 -4.258 1.00 . A A . 33 VAL HG11 1 1
2 1771 1 1 36 VAL HG12 H -13.098 21.627 -5.683 1.00 . A A . 33 VAL HG12 1 1
2 1772 1 1 36 VAL HG13 H -11.526 20.829 -5.751 1.00 . A A . 33 VAL HG13 1 1
2 1773 1 1 36 VAL HG21 H -10.589 21.416 -3.233 1.00 . A A . 33 VAL HG21 1 1
2 1774 1 1 36 VAL HG22 H -9.471 22.422 -4.154 1.00 . A A . 33 VAL HG22 1 1
2 1775 1 1 36 VAL HG23 H -10.461 23.140 -2.884 1.00 . A A . 33 VAL HG23 1 1
2 1776 1 1 36 VAL N N -10.123 24.558 -5.472 1.00 . A A . 33 VAL N 1 1
2 1777 1 1 36 VAL O O -12.577 25.039 -6.646 1.00 . A A . 33 VAL O 1 1
2 1778 1 1 37 ARG C C -14.517 22.133 -8.845 1.00 . A A . 34 ARG C 1 1
2 1779 1 1 37 ARG CA C -13.653 23.361 -8.571 1.00 . A A . 34 ARG CA 1 1
2 1780 1 1 37 ARG CB C -13.108 23.918 -9.887 1.00 . A A . 34 ARG CB 1 1
2 1781 1 1 37 ARG CD C -13.868 26.283 -9.506 1.00 . A A . 34 ARG CD 1 1
2 1782 1 1 37 ARG CG C -12.685 25.375 -9.803 1.00 . A A . 34 ARG CG 1 1
2 1783 1 1 37 ARG CZ C -14.540 28.613 -9.907 1.00 . A A . 34 ARG CZ 1 1
2 1784 1 1 37 ARG H H -12.141 22.148 -7.720 1.00 . A A . 34 ARG H 1 1
2 1785 1 1 37 ARG HA H -14.262 24.115 -8.095 1.00 . A A . 34 ARG HA 1 1
2 1786 1 1 37 ARG HB2 H -12.250 23.333 -10.184 1.00 . A A . 34 ARG HB2 1 1
2 1787 1 1 37 ARG HB3 H -13.872 23.831 -10.645 1.00 . A A . 34 ARG HB3 1 1
2 1788 1 1 37 ARG HD2 H -14.769 25.807 -9.864 1.00 . A A . 34 ARG HD2 1 1
2 1789 1 1 37 ARG HD3 H -13.936 26.424 -8.437 1.00 . A A . 34 ARG HD3 1 1
2 1790 1 1 37 ARG HE H -13.005 27.701 -10.795 1.00 . A A . 34 ARG HE 1 1
2 1791 1 1 37 ARG HG2 H -11.955 25.484 -9.014 1.00 . A A . 34 ARG HG2 1 1
2 1792 1 1 37 ARG HG3 H -12.245 25.668 -10.745 1.00 . A A . 34 ARG HG3 1 1
2 1793 1 1 37 ARG HH11 H -15.677 27.619 -8.565 1.00 . A A . 34 ARG HH11 1 1
2 1794 1 1 37 ARG HH12 H -16.140 29.263 -8.857 1.00 . A A . 34 ARG HH12 1 1
2 1795 1 1 37 ARG HH21 H -13.605 29.867 -11.187 1.00 . A A . 34 ARG HH21 1 1
2 1796 1 1 37 ARG HH22 H -14.961 30.540 -10.349 1.00 . A A . 34 ARG HH22 1 1
2 1797 1 1 37 ARG N N -12.557 23.034 -7.667 1.00 . A A . 34 ARG N 1 1
2 1798 1 1 37 ARG NE N -13.733 27.587 -10.150 1.00 . A A . 34 ARG NE 1 1
2 1799 1 1 37 ARG NH1 N -15.535 28.488 -9.039 1.00 . A A . 34 ARG NH1 1 1
2 1800 1 1 37 ARG NH2 N -14.353 29.768 -10.532 1.00 . A A . 34 ARG NH2 1 1
2 1801 1 1 37 ARG O O -14.003 21.041 -9.091 1.00 . A A . 34 ARG O 1 1
2 1802 1 1 38 LYS C C -17.016 21.046 -10.536 1.00 . A A . 35 LYS C 1 1
2 1803 1 1 38 LYS CA C -16.768 21.227 -9.042 1.00 . A A . 35 LYS CA 1 1
2 1804 1 1 38 LYS CB C -18.092 21.494 -8.323 1.00 . A A . 35 LYS CB 1 1
2 1805 1 1 38 LYS CD C -20.140 21.918 -9.715 1.00 . A A . 35 LYS CD 1 1
2 1806 1 1 38 LYS CE C -21.131 21.323 -8.726 1.00 . A A . 35 LYS CE 1 1
2 1807 1 1 38 LYS CG C -18.952 22.545 -9.004 1.00 . A A . 35 LYS CG 1 1
2 1808 1 1 38 LYS H H -16.181 23.212 -8.597 1.00 . A A . 35 LYS H 1 1
2 1809 1 1 38 LYS HA H -16.331 20.322 -8.650 1.00 . A A . 35 LYS HA 1 1
2 1810 1 1 38 LYS HB2 H -18.654 20.573 -8.277 1.00 . A A . 35 LYS HB2 1 1
2 1811 1 1 38 LYS HB3 H -17.881 21.828 -7.318 1.00 . A A . 35 LYS HB3 1 1
2 1812 1 1 38 LYS HD2 H -20.641 22.676 -10.297 1.00 . A A . 35 LYS HD2 1 1
2 1813 1 1 38 LYS HD3 H -19.784 21.135 -10.370 1.00 . A A . 35 LYS HD3 1 1
2 1814 1 1 38 LYS HE2 H -20.624 21.146 -7.790 1.00 . A A . 35 LYS HE2 1 1
2 1815 1 1 38 LYS HE3 H -21.934 22.029 -8.573 1.00 . A A . 35 LYS HE3 1 1
2 1816 1 1 38 LYS HG2 H -19.317 23.236 -8.259 1.00 . A A . 35 LYS HG2 1 1
2 1817 1 1 38 LYS HG3 H -18.351 23.076 -9.727 1.00 . A A . 35 LYS HG3 1 1
2 1818 1 1 38 LYS HZ1 H -22.211 19.557 -8.449 1.00 . A A . 35 LYS HZ1 1 1
2 1819 1 1 38 LYS HZ2 H -20.942 19.417 -9.559 1.00 . A A . 35 LYS HZ2 1 1
2 1820 1 1 38 LYS HZ3 H -22.366 20.218 -9.999 1.00 . A A . 35 LYS HZ3 1 1
2 1821 1 1 38 LYS N N -15.831 22.318 -8.799 1.00 . A A . 35 LYS N 1 1
2 1822 1 1 38 LYS NZ N -21.702 20.039 -9.218 1.00 . A A . 35 LYS NZ 1 1
2 1823 1 1 38 LYS O O -16.634 21.892 -11.345 1.00 . A A . 35 LYS O 1 1
2 1824 1 1 39 SER C C -19.447 19.801 -12.575 1.00 . A A . 36 SER C 1 1
2 1825 1 1 39 SER CA C -17.955 19.647 -12.293 1.00 . A A . 36 SER CA 1 1
2 1826 1 1 39 SER CB C -17.502 18.230 -12.647 1.00 . A A . 36 SER CB 1 1
2 1827 1 1 39 SER H H -17.938 19.304 -10.203 1.00 . A A . 36 SER H 1 1
2 1828 1 1 39 SER HA H -17.411 20.353 -12.902 1.00 . A A . 36 SER HA 1 1
2 1829 1 1 39 SER HB2 H -16.450 18.241 -12.887 1.00 . A A . 36 SER HB2 1 1
2 1830 1 1 39 SER HB3 H -17.671 17.579 -11.801 1.00 . A A . 36 SER HB3 1 1
2 1831 1 1 39 SER HG H -17.607 17.335 -14.386 1.00 . A A . 36 SER HG 1 1
2 1832 1 1 39 SER N N -17.659 19.940 -10.895 1.00 . A A . 36 SER N 1 1
2 1833 1 1 39 SER O O -20.265 19.017 -12.094 1.00 . A A . 36 SER O 1 1
2 1834 1 1 39 SER OG O -18.220 17.727 -13.760 1.00 . A A . 36 SER OG 1 1
2 1835 1 1 40 ASP C C -21.794 19.879 -14.430 1.00 . A A . 37 ASP C 1 1
2 1836 1 1 40 ASP CA C -21.185 21.075 -13.706 1.00 . A A . 37 ASP CA 1 1
2 1837 1 1 40 ASP CB C -21.291 22.325 -14.581 1.00 . A A . 37 ASP CB 1 1
2 1838 1 1 40 ASP CG C -22.661 22.969 -14.508 1.00 . A A . 37 ASP CG 1 1
2 1839 1 1 40 ASP H H -19.094 21.408 -13.711 1.00 . A A . 37 ASP H 1 1
2 1840 1 1 40 ASP HA H -21.730 21.242 -12.790 1.00 . A A . 37 ASP HA 1 1
2 1841 1 1 40 ASP HB2 H -20.557 23.048 -14.256 1.00 . A A . 37 ASP HB2 1 1
2 1842 1 1 40 ASP HB3 H -21.093 22.055 -15.608 1.00 . A A . 37 ASP HB3 1 1
2 1843 1 1 40 ASP N N -19.792 20.817 -13.358 1.00 . A A . 37 ASP N 1 1
2 1844 1 1 40 ASP O O -22.989 19.606 -14.304 1.00 . A A . 37 ASP O 1 1
2 1845 1 1 40 ASP OD1 O -23.018 23.485 -13.429 1.00 . A A . 37 ASP OD1 1 1
2 1846 1 1 40 ASP OD2 O -23.377 22.956 -15.531 1.00 . A A . 37 ASP OD2 1 1
2 1847 1 1 41 LEU C C -21.648 16.814 -15.003 1.00 . A A . 38 LEU C 1 1
2 1848 1 1 41 LEU CA C -21.424 18.001 -15.934 1.00 . A A . 38 LEU CA 1 1
2 1849 1 1 41 LEU CB C -20.408 17.632 -17.016 1.00 . A A . 38 LEU CB 1 1
2 1850 1 1 41 LEU CD1 C -18.881 18.375 -18.860 1.00 . A A . 38 LEU CD1 1 1
2 1851 1 1 41 LEU CD2 C -21.341 18.794 -19.032 1.00 . A A . 38 LEU CD2 1 1
2 1852 1 1 41 LEU CG C -20.152 18.692 -18.087 1.00 . A A . 38 LEU CG 1 1
2 1853 1 1 41 LEU H H -20.026 19.435 -15.249 1.00 . A A . 38 LEU H 1 1
2 1854 1 1 41 LEU HA H -22.362 18.256 -16.405 1.00 . A A . 38 LEU HA 1 1
2 1855 1 1 41 LEU HB2 H -19.468 17.422 -16.528 1.00 . A A . 38 LEU HB2 1 1
2 1856 1 1 41 LEU HB3 H -20.762 16.739 -17.511 1.00 . A A . 38 LEU HB3 1 1
2 1857 1 1 41 LEU HD11 H -18.156 17.932 -18.194 1.00 . A A . 38 LEU HD11 1 1
2 1858 1 1 41 LEU HD12 H -18.477 19.286 -19.277 1.00 . A A . 38 LEU HD12 1 1
2 1859 1 1 41 LEU HD13 H -19.108 17.684 -19.658 1.00 . A A . 38 LEU HD13 1 1
2 1860 1 1 41 LEU HD21 H -21.808 19.761 -18.919 1.00 . A A . 38 LEU HD21 1 1
2 1861 1 1 41 LEU HD22 H -22.056 18.020 -18.794 1.00 . A A . 38 LEU HD22 1 1
2 1862 1 1 41 LEU HD23 H -21.003 18.672 -20.050 1.00 . A A . 38 LEU HD23 1 1
2 1863 1 1 41 LEU HG H -20.021 19.653 -17.609 1.00 . A A . 38 LEU HG 1 1
2 1864 1 1 41 LEU N N -20.967 19.169 -15.189 1.00 . A A . 38 LEU N 1 1
2 1865 1 1 41 LEU O O -22.599 16.050 -15.172 1.00 . A A . 38 LEU O 1 1
2 1866 1 1 42 ASP C C -20.728 16.090 -11.631 1.00 . A A . 39 ASP C 1 1
2 1867 1 1 42 ASP CA C -20.870 15.574 -13.059 1.00 . A A . 39 ASP CA 1 1
2 1868 1 1 42 ASP CB C -19.802 14.516 -13.341 1.00 . A A . 39 ASP CB 1 1
2 1869 1 1 42 ASP CG C -20.044 13.782 -14.645 1.00 . A A . 39 ASP CG 1 1
2 1870 1 1 42 ASP H H -20.031 17.308 -13.937 1.00 . A A . 39 ASP H 1 1
2 1871 1 1 42 ASP HA H -21.846 15.125 -13.171 1.00 . A A . 39 ASP HA 1 1
2 1872 1 1 42 ASP HB2 H -18.835 14.996 -13.394 1.00 . A A . 39 ASP HB2 1 1
2 1873 1 1 42 ASP HB3 H -19.798 13.795 -12.537 1.00 . A A . 39 ASP HB3 1 1
2 1874 1 1 42 ASP N N -20.767 16.666 -14.020 1.00 . A A . 39 ASP N 1 1
2 1875 1 1 42 ASP O O -19.674 16.597 -11.246 1.00 . A A . 39 ASP O 1 1
2 1876 1 1 42 ASP OD1 O -21.114 13.154 -14.782 1.00 . A A . 39 ASP OD1 1 1
2 1877 1 1 42 ASP OD2 O -19.162 13.834 -15.528 1.00 . A A . 39 ASP OD2 1 1
2 1878 1 1 43 ASP C C -20.861 15.552 -8.615 1.00 . A A . 40 ASP C 1 1
2 1879 1 1 43 ASP CA C -21.790 16.414 -9.465 1.00 . A A . 40 ASP CA 1 1
2 1880 1 1 43 ASP CB C -23.206 16.380 -8.890 1.00 . A A . 40 ASP CB 1 1
2 1881 1 1 43 ASP CG C -23.358 17.272 -7.673 1.00 . A A . 40 ASP CG 1 1
2 1882 1 1 43 ASP H H -22.606 15.548 -11.216 1.00 . A A . 40 ASP H 1 1
2 1883 1 1 43 ASP HA H -21.429 17.431 -9.451 1.00 . A A . 40 ASP HA 1 1
2 1884 1 1 43 ASP HB2 H -23.903 16.713 -9.645 1.00 . A A . 40 ASP HB2 1 1
2 1885 1 1 43 ASP HB3 H -23.448 15.367 -8.604 1.00 . A A . 40 ASP HB3 1 1
2 1886 1 1 43 ASP N N -21.795 15.960 -10.851 1.00 . A A . 40 ASP N 1 1
2 1887 1 1 43 ASP O O -20.413 15.972 -7.548 1.00 . A A . 40 ASP O 1 1
2 1888 1 1 43 ASP OD1 O -22.410 18.027 -7.368 1.00 . A A . 40 ASP OD1 1 1
2 1889 1 1 43 ASP OD2 O -24.424 17.216 -7.026 1.00 . A A . 40 ASP OD2 1 1
2 1890 1 1 44 ARG C C -18.271 13.524 -8.891 1.00 . A A . 41 ARG C 1 1
2 1891 1 1 44 ARG CA C -19.704 13.424 -8.378 1.00 . A A . 41 ARG CA 1 1
2 1892 1 1 44 ARG CB C -20.212 11.989 -8.525 1.00 . A A . 41 ARG CB 1 1
2 1893 1 1 44 ARG CD C -22.106 10.381 -8.144 1.00 . A A . 41 ARG CD 1 1
2 1894 1 1 44 ARG CG C -21.704 11.842 -8.277 1.00 . A A . 41 ARG CG 1 1
2 1895 1 1 44 ARG CZ C -22.095 8.341 -9.516 1.00 . A A . 41 ARG CZ 1 1
2 1896 1 1 44 ARG H H -20.965 14.068 -9.952 1.00 . A A . 41 ARG H 1 1
2 1897 1 1 44 ARG HA H -19.720 13.697 -7.334 1.00 . A A . 41 ARG HA 1 1
2 1898 1 1 44 ARG HB2 H -20.000 11.645 -9.527 1.00 . A A . 41 ARG HB2 1 1
2 1899 1 1 44 ARG HB3 H -19.688 11.361 -7.820 1.00 . A A . 41 ARG HB3 1 1
2 1900 1 1 44 ARG HD2 H -21.475 9.914 -7.402 1.00 . A A . 41 ARG HD2 1 1
2 1901 1 1 44 ARG HD3 H -23.135 10.333 -7.823 1.00 . A A . 41 ARG HD3 1 1
2 1902 1 1 44 ARG HE H -21.769 10.182 -10.210 1.00 . A A . 41 ARG HE 1 1
2 1903 1 1 44 ARG HG2 H -21.961 12.358 -7.364 1.00 . A A . 41 ARG HG2 1 1
2 1904 1 1 44 ARG HG3 H -22.242 12.280 -9.105 1.00 . A A . 41 ARG HG3 1 1
2 1905 1 1 44 ARG HH11 H -22.470 8.044 -7.553 1.00 . A A . 41 ARG HH11 1 1
2 1906 1 1 44 ARG HH12 H -22.460 6.614 -8.531 1.00 . A A . 41 ARG HH12 1 1
2 1907 1 1 44 ARG HH21 H -21.753 8.307 -11.508 1.00 . A A . 41 ARG HH21 1 1
2 1908 1 1 44 ARG HH22 H -22.051 6.764 -10.780 1.00 . A A . 41 ARG HH22 1 1
2 1909 1 1 44 ARG N N -20.577 14.346 -9.095 1.00 . A A . 41 ARG N 1 1
2 1910 1 1 44 ARG NE N -21.967 9.658 -9.406 1.00 . A A . 41 ARG NE 1 1
2 1911 1 1 44 ARG NH1 N -22.363 7.606 -8.445 1.00 . A A . 41 ARG NH1 1 1
2 1912 1 1 44 ARG NH2 N -21.955 7.756 -10.698 1.00 . A A . 41 ARG NH2 1 1
2 1913 1 1 44 ARG O O -17.497 12.571 -8.791 1.00 . A A . 41 ARG O 1 1
2 1914 1 1 45 VAL C C -16.056 16.280 -9.567 1.00 . A A . 42 VAL C 1 1
2 1915 1 1 45 VAL CA C -16.583 14.907 -9.969 1.00 . A A . 42 VAL CA 1 1
2 1916 1 1 45 VAL CB C -16.557 14.789 -11.504 1.00 . A A . 42 VAL CB 1 1
2 1917 1 1 45 VAL CG1 C -15.143 14.977 -12.031 1.00 . A A . 42 VAL CG1 1 1
2 1918 1 1 45 VAL CG2 C -17.125 13.448 -11.944 1.00 . A A . 42 VAL CG2 1 1
2 1919 1 1 45 VAL H H -18.584 15.405 -9.492 1.00 . A A . 42 VAL H 1 1
2 1920 1 1 45 VAL HA H -15.931 14.149 -9.559 1.00 . A A . 42 VAL HA 1 1
2 1921 1 1 45 VAL HB H -17.178 15.571 -11.916 1.00 . A A . 42 VAL HB 1 1
2 1922 1 1 45 VAL HG11 H -14.448 14.974 -11.204 1.00 . A A . 42 VAL HG11 1 1
2 1923 1 1 45 VAL HG12 H -14.901 14.171 -12.709 1.00 . A A . 42 VAL HG12 1 1
2 1924 1 1 45 VAL HG13 H -15.076 15.920 -12.554 1.00 . A A . 42 VAL HG13 1 1
2 1925 1 1 45 VAL HG21 H -18.120 13.329 -11.540 1.00 . A A . 42 VAL HG21 1 1
2 1926 1 1 45 VAL HG22 H -17.169 13.412 -13.023 1.00 . A A . 42 VAL HG22 1 1
2 1927 1 1 45 VAL HG23 H -16.492 12.652 -11.583 1.00 . A A . 42 VAL HG23 1 1
2 1928 1 1 45 VAL N N -17.923 14.683 -9.441 1.00 . A A . 42 VAL N 1 1
2 1929 1 1 45 VAL O O -16.750 17.288 -9.706 1.00 . A A . 42 VAL O 1 1
2 1930 1 1 46 TYR C C -12.762 17.647 -9.128 1.00 . A A . 43 TYR C 1 1
2 1931 1 1 46 TYR CA C -14.206 17.563 -8.644 1.00 . A A . 43 TYR CA 1 1
2 1932 1 1 46 TYR CB C -14.253 17.688 -7.120 1.00 . A A . 43 TYR CB 1 1
2 1933 1 1 46 TYR CD1 C -16.643 17.250 -6.434 1.00 . A A . 43 TYR CD1 1 1
2 1934 1 1 46 TYR CD2 C -15.809 19.475 -6.248 1.00 . A A . 43 TYR CD2 1 1
2 1935 1 1 46 TYR CE1 C -17.869 17.664 -5.952 1.00 . A A . 43 TYR CE1 1 1
2 1936 1 1 46 TYR CE2 C -17.032 19.898 -5.764 1.00 . A A . 43 TYR CE2 1 1
2 1937 1 1 46 TYR CG C -15.593 18.146 -6.591 1.00 . A A . 43 TYR CG 1 1
2 1938 1 1 46 TYR CZ C -18.059 18.989 -5.618 1.00 . A A . 43 TYR CZ 1 1
2 1939 1 1 46 TYR H H -14.322 15.477 -8.982 1.00 . A A . 43 TYR H 1 1
2 1940 1 1 46 TYR HA H -14.768 18.376 -9.080 1.00 . A A . 43 TYR HA 1 1
2 1941 1 1 46 TYR HB2 H -14.034 16.728 -6.680 1.00 . A A . 43 TYR HB2 1 1
2 1942 1 1 46 TYR HB3 H -13.508 18.403 -6.802 1.00 . A A . 43 TYR HB3 1 1
2 1943 1 1 46 TYR HD1 H -16.491 16.213 -6.696 1.00 . A A . 43 TYR HD1 1 1
2 1944 1 1 46 TYR HD2 H -15.003 20.185 -6.364 1.00 . A A . 43 TYR HD2 1 1
2 1945 1 1 46 TYR HE1 H -18.674 16.953 -5.837 1.00 . A A . 43 TYR HE1 1 1
2 1946 1 1 46 TYR HE2 H -17.181 20.936 -5.503 1.00 . A A . 43 TYR HE2 1 1
2 1947 1 1 46 TYR HH H -19.227 20.333 -4.894 1.00 . A A . 43 TYR HH 1 1
2 1948 1 1 46 TYR N N -14.826 16.313 -9.068 1.00 . A A . 43 TYR N 1 1
2 1949 1 1 46 TYR O O -12.060 16.639 -9.201 1.00 . A A . 43 TYR O 1 1
2 1950 1 1 46 TYR OH O -19.279 19.406 -5.136 1.00 . A A . 43 TYR OH 1 1
2 1951 1 1 47 MET C C -10.180 19.951 -8.961 1.00 . A A . 44 MET C 1 1
2 1952 1 1 47 MET CA C -10.963 19.075 -9.934 1.00 . A A . 44 MET CA 1 1
2 1953 1 1 47 MET CB C -10.982 19.724 -11.320 1.00 . A A . 44 MET CB 1 1
2 1954 1 1 47 MET CE C -12.847 22.341 -13.556 1.00 . A A . 44 MET CE 1 1
2 1955 1 1 47 MET CG C -11.762 21.027 -11.370 1.00 . A A . 44 MET CG 1 1
2 1956 1 1 47 MET H H -12.931 19.624 -9.380 1.00 . A A . 44 MET H 1 1
2 1957 1 1 47 MET HA H -10.479 18.113 -10.004 1.00 . A A . 44 MET HA 1 1
2 1958 1 1 47 MET HB2 H -9.966 19.925 -11.624 1.00 . A A . 44 MET HB2 1 1
2 1959 1 1 47 MET HB3 H -11.429 19.035 -12.021 1.00 . A A . 44 MET HB3 1 1
2 1960 1 1 47 MET HE1 H -13.585 23.110 -13.386 1.00 . A A . 44 MET HE1 1 1
2 1961 1 1 47 MET HE2 H -11.863 22.732 -13.343 1.00 . A A . 44 MET HE2 1 1
2 1962 1 1 47 MET HE3 H -12.893 22.020 -14.587 1.00 . A A . 44 MET HE3 1 1
2 1963 1 1 47 MET HG2 H -12.116 21.259 -10.377 1.00 . A A . 44 MET HG2 1 1
2 1964 1 1 47 MET HG3 H -11.102 21.813 -11.707 1.00 . A A . 44 MET HG3 1 1
2 1965 1 1 47 MET N N -12.325 18.858 -9.459 1.00 . A A . 44 MET N 1 1
2 1966 1 1 47 MET O O -10.546 21.099 -8.711 1.00 . A A . 44 MET O 1 1
2 1967 1 1 47 MET SD S -13.179 20.946 -12.482 1.00 . A A . 44 MET SD 1 1
2 1968 1 1 48 VAL C C -7.081 20.783 -8.171 1.00 . A A . 45 VAL C 1 1
2 1969 1 1 48 VAL CA C -8.267 20.132 -7.468 1.00 . A A . 45 VAL CA 1 1
2 1970 1 1 48 VAL CB C -7.744 19.209 -6.351 1.00 . A A . 45 VAL CB 1 1
2 1971 1 1 48 VAL CG1 C -7.001 20.015 -5.296 1.00 . A A . 45 VAL CG1 1 1
2 1972 1 1 48 VAL CG2 C -8.889 18.427 -5.726 1.00 . A A . 45 VAL CG2 1 1
2 1973 1 1 48 VAL H H -8.861 18.481 -8.651 1.00 . A A . 45 VAL H 1 1
2 1974 1 1 48 VAL HA H -8.872 20.903 -7.015 1.00 . A A . 45 VAL HA 1 1
2 1975 1 1 48 VAL HB H -7.051 18.505 -6.788 1.00 . A A . 45 VAL HB 1 1
2 1976 1 1 48 VAL HG11 H -7.655 20.198 -4.457 1.00 . A A . 45 VAL HG11 1 1
2 1977 1 1 48 VAL HG12 H -6.133 19.463 -4.965 1.00 . A A . 45 VAL HG12 1 1
2 1978 1 1 48 VAL HG13 H -6.687 20.958 -5.719 1.00 . A A . 45 VAL HG13 1 1
2 1979 1 1 48 VAL HG21 H -9.821 18.736 -6.175 1.00 . A A . 45 VAL HG21 1 1
2 1980 1 1 48 VAL HG22 H -8.740 17.370 -5.898 1.00 . A A . 45 VAL HG22 1 1
2 1981 1 1 48 VAL HG23 H -8.919 18.618 -4.664 1.00 . A A . 45 VAL HG23 1 1
2 1982 1 1 48 VAL N N -9.101 19.400 -8.413 1.00 . A A . 45 VAL N 1 1
2 1983 1 1 48 VAL O O -6.340 20.123 -8.900 1.00 . A A . 45 VAL O 1 1
2 1984 1 1 49 CYS C C -4.640 22.960 -7.591 1.00 . A A . 46 CYS C 1 1
2 1985 1 1 49 CYS CA C -5.811 22.822 -8.559 1.00 . A A . 46 CYS CA 1 1
2 1986 1 1 49 CYS CB C -6.288 24.207 -9.001 1.00 . A A . 46 CYS CB 1 1
2 1987 1 1 49 CYS H H -7.531 22.552 -7.355 1.00 . A A . 46 CYS H 1 1
2 1988 1 1 49 CYS HA H -5.482 22.271 -9.426 1.00 . A A . 46 CYS HA 1 1
2 1989 1 1 49 CYS HB2 H -6.729 24.714 -8.155 1.00 . A A . 46 CYS HB2 1 1
2 1990 1 1 49 CYS HB3 H -5.441 24.776 -9.352 1.00 . A A . 46 CYS HB3 1 1
2 1991 1 1 49 CYS HG H -8.174 23.026 -10.246 1.00 . A A . 46 CYS HG 1 1
2 1992 1 1 49 CYS N N -6.907 22.081 -7.946 1.00 . A A . 46 CYS N 1 1
2 1993 1 1 49 CYS O O -4.716 23.699 -6.609 1.00 . A A . 46 CYS O 1 1
2 1994 1 1 49 CYS SG S -7.520 24.175 -10.324 1.00 . A A . 46 CYS SG 1 1
2 1995 1 1 50 LEU C C -1.558 23.545 -7.290 1.00 . A A . 47 LEU C 1 1
2 1996 1 1 50 LEU CA C -2.371 22.282 -7.028 1.00 . A A . 47 LEU CA 1 1
2 1997 1 1 50 LEU CB C -1.505 21.044 -7.272 1.00 . A A . 47 LEU CB 1 1
2 1998 1 1 50 LEU CD1 C -1.126 18.575 -7.069 1.00 . A A . 47 LEU CD1 1 1
2 1999 1 1 50 LEU CD2 C -2.646 19.739 -5.461 1.00 . A A . 47 LEU CD2 1 1
2 2000 1 1 50 LEU CG C -2.131 19.702 -6.892 1.00 . A A . 47 LEU CG 1 1
2 2001 1 1 50 LEU H H -3.558 21.671 -8.670 1.00 . A A . 47 LEU H 1 1
2 2002 1 1 50 LEU HA H -2.698 22.285 -5.999 1.00 . A A . 47 LEU HA 1 1
2 2003 1 1 50 LEU HB2 H -1.265 21.011 -8.323 1.00 . A A . 47 LEU HB2 1 1
2 2004 1 1 50 LEU HB3 H -0.596 21.160 -6.699 1.00 . A A . 47 LEU HB3 1 1
2 2005 1 1 50 LEU HD11 H -1.648 17.632 -7.123 1.00 . A A . 47 LEU HD11 1 1
2 2006 1 1 50 LEU HD12 H -0.447 18.563 -6.230 1.00 . A A . 47 LEU HD12 1 1
2 2007 1 1 50 LEU HD13 H -0.567 18.731 -7.981 1.00 . A A . 47 LEU HD13 1 1
2 2008 1 1 50 LEU HD21 H -3.422 20.486 -5.377 1.00 . A A . 47 LEU HD21 1 1
2 2009 1 1 50 LEU HD22 H -1.834 19.988 -4.792 1.00 . A A . 47 LEU HD22 1 1
2 2010 1 1 50 LEU HD23 H -3.047 18.772 -5.197 1.00 . A A . 47 LEU HD23 1 1
2 2011 1 1 50 LEU HG H -2.970 19.505 -7.545 1.00 . A A . 47 LEU HG 1 1
2 2012 1 1 50 LEU N N -3.559 22.242 -7.874 1.00 . A A . 47 LEU N 1 1
2 2013 1 1 50 LEU O O -1.452 24.004 -8.428 1.00 . A A . 47 LEU O 1 1
2 2014 1 1 51 LYS C C 0.918 25.138 -7.395 1.00 . A A . 48 LYS C 1 1
2 2015 1 1 51 LYS CA C -0.175 25.311 -6.345 1.00 . A A . 48 LYS CA 1 1
2 2016 1 1 51 LYS CB C 0.453 25.660 -4.993 1.00 . A A . 48 LYS CB 1 1
2 2017 1 1 51 LYS CD C 0.637 27.327 -3.123 1.00 . A A . 48 LYS CD 1 1
2 2018 1 1 51 LYS CE C -0.202 27.314 -1.855 1.00 . A A . 48 LYS CE 1 1
2 2019 1 1 51 LYS CG C -0.170 26.876 -4.329 1.00 . A A . 48 LYS CG 1 1
2 2020 1 1 51 LYS H H -1.103 23.690 -5.349 1.00 . A A . 48 LYS H 1 1
2 2021 1 1 51 LYS HA H -0.825 26.117 -6.649 1.00 . A A . 48 LYS HA 1 1
2 2022 1 1 51 LYS HB2 H 0.340 24.816 -4.329 1.00 . A A . 48 LYS HB2 1 1
2 2023 1 1 51 LYS HB3 H 1.506 25.855 -5.139 1.00 . A A . 48 LYS HB3 1 1
2 2024 1 1 51 LYS HD2 H 1.477 26.660 -2.993 1.00 . A A . 48 LYS HD2 1 1
2 2025 1 1 51 LYS HD3 H 0.997 28.331 -3.297 1.00 . A A . 48 LYS HD3 1 1
2 2026 1 1 51 LYS HE2 H -1.233 27.489 -2.119 1.00 . A A . 48 LYS HE2 1 1
2 2027 1 1 51 LYS HE3 H -0.110 26.345 -1.388 1.00 . A A . 48 LYS HE3 1 1
2 2028 1 1 51 LYS HG2 H -0.211 27.684 -5.044 1.00 . A A . 48 LYS HG2 1 1
2 2029 1 1 51 LYS HG3 H -1.171 26.626 -4.008 1.00 . A A . 48 LYS HG3 1 1
2 2030 1 1 51 LYS HZ1 H 0.154 29.303 -1.323 1.00 . A A . 48 LYS HZ1 1 1
2 2031 1 1 51 LYS HZ2 H 1.227 28.203 -0.617 1.00 . A A . 48 LYS HZ2 1 1
2 2032 1 1 51 LYS HZ3 H -0.357 28.331 -0.036 1.00 . A A . 48 LYS HZ3 1 1
2 2033 1 1 51 LYS N N -0.982 24.103 -6.230 1.00 . A A . 48 LYS N 1 1
2 2034 1 1 51 LYS NZ N 0.236 28.361 -0.890 1.00 . A A . 48 LYS NZ 1 1
2 2035 1 1 51 LYS O O 1.289 24.016 -7.737 1.00 . A A . 48 LYS O 1 1
2 2036 1 1 52 GLN C C 3.815 25.824 -8.297 1.00 . A A . 49 GLN C 1 1
2 2037 1 1 52 GLN CA C 2.479 26.226 -8.912 1.00 . A A . 49 GLN CA 1 1
2 2038 1 1 52 GLN CB C 2.606 27.594 -9.586 1.00 . A A . 49 GLN CB 1 1
2 2039 1 1 52 GLN CD C 1.492 29.116 -11.267 1.00 . A A . 49 GLN CD 1 1
2 2040 1 1 52 GLN CG C 1.292 28.124 -10.138 1.00 . A A . 49 GLN CG 1 1
2 2041 1 1 52 GLN H H 1.090 27.120 -7.589 1.00 . A A . 49 GLN H 1 1
2 2042 1 1 52 GLN HA H 2.203 25.493 -9.655 1.00 . A A . 49 GLN HA 1 1
2 2043 1 1 52 GLN HB2 H 2.982 28.304 -8.865 1.00 . A A . 49 GLN HB2 1 1
2 2044 1 1 52 GLN HB3 H 3.308 27.515 -10.403 1.00 . A A . 49 GLN HB3 1 1
2 2045 1 1 52 GLN HE21 H -0.122 30.127 -10.697 1.00 . A A . 49 GLN HE21 1 1
2 2046 1 1 52 GLN HE22 H 0.708 30.754 -12.076 1.00 . A A . 49 GLN HE22 1 1
2 2047 1 1 52 GLN HG2 H 0.710 27.293 -10.509 1.00 . A A . 49 GLN HG2 1 1
2 2048 1 1 52 GLN HG3 H 0.753 28.612 -9.341 1.00 . A A . 49 GLN HG3 1 1
2 2049 1 1 52 GLN N N 1.428 26.256 -7.902 1.00 . A A . 49 GLN N 1 1
2 2050 1 1 52 GLN NE2 N 0.603 30.098 -11.357 1.00 . A A . 49 GLN NE2 1 1
2 2051 1 1 52 GLN O O 4.469 26.624 -7.631 1.00 . A A . 49 GLN O 1 1
2 2052 1 1 52 GLN OE1 O 2.435 29.001 -12.051 1.00 . A A . 49 GLN OE1 1 1
2 2053 1 1 53 GLY C C 5.271 23.005 -6.943 1.00 . A A . 50 GLY C 1 1
2 2054 1 1 53 GLY CA C 5.469 24.088 -7.985 1.00 . A A . 50 GLY CA 1 1
2 2055 1 1 53 GLY H H 3.650 23.981 -9.063 1.00 . A A . 50 GLY H 1 1
2 2056 1 1 53 GLY HA2 H 6.066 23.691 -8.793 1.00 . A A . 50 GLY HA2 1 1
2 2057 1 1 53 GLY HA3 H 5.998 24.914 -7.532 1.00 . A A . 50 GLY HA3 1 1
2 2058 1 1 53 GLY N N 4.213 24.576 -8.524 1.00 . A A . 50 GLY N 1 1
2 2059 1 1 53 GLY O O 6.078 22.081 -6.837 1.00 . A A . 50 GLY O 1 1
2 2060 1 1 54 SER C C 3.613 20.772 -5.731 1.00 . A A . 51 SER C 1 1
2 2061 1 1 54 SER CA C 3.897 22.144 -5.127 1.00 . A A . 51 SER CA 1 1
2 2062 1 1 54 SER CB C 2.699 22.606 -4.296 1.00 . A A . 51 SER CB 1 1
2 2063 1 1 54 SER H H 3.590 23.878 -6.303 1.00 . A A . 51 SER H 1 1
2 2064 1 1 54 SER HA H 4.763 22.070 -4.486 1.00 . A A . 51 SER HA 1 1
2 2065 1 1 54 SER HB2 H 1.824 22.656 -4.927 1.00 . A A . 51 SER HB2 1 1
2 2066 1 1 54 SER HB3 H 2.527 21.902 -3.496 1.00 . A A . 51 SER HB3 1 1
2 2067 1 1 54 SER HG H 3.164 24.504 -4.433 1.00 . A A . 51 SER HG 1 1
2 2068 1 1 54 SER N N 4.196 23.119 -6.170 1.00 . A A . 51 SER N 1 1
2 2069 1 1 54 SER O O 3.374 20.646 -6.933 1.00 . A A . 51 SER O 1 1
2 2070 1 1 54 SER OG O 2.931 23.887 -3.735 1.00 . A A . 51 SER OG 1 1
2 2071 1 1 55 THR C C 2.552 17.614 -4.320 1.00 . A A . 52 THR C 1 1
2 2072 1 1 55 THR CA C 3.388 18.381 -5.337 1.00 . A A . 52 THR CA 1 1
2 2073 1 1 55 THR CB C 4.703 17.618 -5.585 1.00 . A A . 52 THR CB 1 1
2 2074 1 1 55 THR CG2 C 4.425 16.192 -6.036 1.00 . A A . 52 THR CG2 1 1
2 2075 1 1 55 THR H H 3.838 19.909 -3.943 1.00 . A A . 52 THR H 1 1
2 2076 1 1 55 THR HA H 2.845 18.432 -6.270 1.00 . A A . 52 THR HA 1 1
2 2077 1 1 55 THR HB H 5.262 17.585 -4.660 1.00 . A A . 52 THR HB 1 1
2 2078 1 1 55 THR HG1 H 6.119 18.870 -6.147 1.00 . A A . 52 THR HG1 1 1
2 2079 1 1 55 THR HG21 H 3.358 16.031 -6.081 1.00 . A A . 52 THR HG21 1 1
2 2080 1 1 55 THR HG22 H 4.864 15.500 -5.333 1.00 . A A . 52 THR HG22 1 1
2 2081 1 1 55 THR HG23 H 4.854 16.034 -7.013 1.00 . A A . 52 THR HG23 1 1
2 2082 1 1 55 THR N N 3.641 19.744 -4.889 1.00 . A A . 52 THR N 1 1
2 2083 1 1 55 THR O O 2.971 17.417 -3.179 1.00 . A A . 52 THR O 1 1
2 2084 1 1 55 THR OG1 O 5.483 18.294 -6.578 1.00 . A A . 52 THR OG1 1 1
2 2085 1 1 56 PHE C C 0.883 14.966 -3.790 1.00 . A A . 53 PHE C 1 1
2 2086 1 1 56 PHE CA C 0.472 16.434 -3.864 1.00 . A A . 53 PHE CA 1 1
2 2087 1 1 56 PHE CB C -0.971 16.547 -4.359 1.00 . A A . 53 PHE CB 1 1
2 2088 1 1 56 PHE CD1 C -2.081 14.853 -2.878 1.00 . A A . 53 PHE CD1 1 1
2 2089 1 1 56 PHE CD2 C -2.860 17.105 -2.805 1.00 . A A . 53 PHE CD2 1 1
2 2090 1 1 56 PHE CE1 C -3.018 14.494 -1.927 1.00 . A A . 53 PHE CE1 1 1
2 2091 1 1 56 PHE CE2 C -3.799 16.752 -1.854 1.00 . A A . 53 PHE CE2 1 1
2 2092 1 1 56 PHE CG C -1.991 16.161 -3.326 1.00 . A A . 53 PHE CG 1 1
2 2093 1 1 56 PHE CZ C -3.879 15.444 -1.416 1.00 . A A . 53 PHE CZ 1 1
2 2094 1 1 56 PHE H H 1.089 17.369 -5.661 1.00 . A A . 53 PHE H 1 1
2 2095 1 1 56 PHE HA H 0.540 16.865 -2.877 1.00 . A A . 53 PHE HA 1 1
2 2096 1 1 56 PHE HB2 H -1.165 17.568 -4.650 1.00 . A A . 53 PHE HB2 1 1
2 2097 1 1 56 PHE HB3 H -1.102 15.902 -5.214 1.00 . A A . 53 PHE HB3 1 1
2 2098 1 1 56 PHE HD1 H -1.407 14.108 -3.278 1.00 . A A . 53 PHE HD1 1 1
2 2099 1 1 56 PHE HD2 H -2.800 18.127 -3.147 1.00 . A A . 53 PHE HD2 1 1
2 2100 1 1 56 PHE HE1 H -3.077 13.470 -1.587 1.00 . A A . 53 PHE HE1 1 1
2 2101 1 1 56 PHE HE2 H -4.472 17.497 -1.456 1.00 . A A . 53 PHE HE2 1 1
2 2102 1 1 56 PHE HZ H -4.611 15.166 -0.673 1.00 . A A . 53 PHE HZ 1 1
2 2103 1 1 56 PHE N N 1.368 17.181 -4.740 1.00 . A A . 53 PHE N 1 1
2 2104 1 1 56 PHE O O 0.554 14.172 -4.671 1.00 . A A . 53 PHE O 1 1
2 2105 1 1 57 VAL C C 1.260 12.543 -1.447 1.00 . A A . 54 VAL C 1 1
2 2106 1 1 57 VAL CA C 2.061 13.241 -2.540 1.00 . A A . 54 VAL CA 1 1
2 2107 1 1 57 VAL CB C 3.557 13.193 -2.175 1.00 . A A . 54 VAL CB 1 1
2 2108 1 1 57 VAL CG1 C 3.990 11.763 -1.888 1.00 . A A . 54 VAL CG1 1 1
2 2109 1 1 57 VAL CG2 C 4.397 13.799 -3.289 1.00 . A A . 54 VAL CG2 1 1
2 2110 1 1 57 VAL H H 1.836 15.291 -2.062 1.00 . A A . 54 VAL H 1 1
2 2111 1 1 57 VAL HA H 1.922 12.710 -3.471 1.00 . A A . 54 VAL HA 1 1
2 2112 1 1 57 VAL HB H 3.708 13.778 -1.280 1.00 . A A . 54 VAL HB 1 1
2 2113 1 1 57 VAL HG11 H 3.797 11.147 -2.754 1.00 . A A . 54 VAL HG11 1 1
2 2114 1 1 57 VAL HG12 H 5.046 11.746 -1.660 1.00 . A A . 54 VAL HG12 1 1
2 2115 1 1 57 VAL HG13 H 3.434 11.382 -1.044 1.00 . A A . 54 VAL HG13 1 1
2 2116 1 1 57 VAL HG21 H 3.800 13.880 -4.186 1.00 . A A . 54 VAL HG21 1 1
2 2117 1 1 57 VAL HG22 H 4.735 14.781 -2.992 1.00 . A A . 54 VAL HG22 1 1
2 2118 1 1 57 VAL HG23 H 5.251 13.167 -3.481 1.00 . A A . 54 VAL HG23 1 1
2 2119 1 1 57 VAL N N 1.605 14.613 -2.731 1.00 . A A . 54 VAL N 1 1
2 2120 1 1 57 VAL O O 0.886 13.157 -0.447 1.00 . A A . 54 VAL O 1 1
2 2121 1 1 58 LEU C C 1.084 9.326 -0.123 1.00 . A A . 55 LEU C 1 1
2 2122 1 1 58 LEU CA C 0.241 10.471 -0.675 1.00 . A A . 55 LEU CA 1 1
2 2123 1 1 58 LEU CB C -1.031 9.918 -1.319 1.00 . A A . 55 LEU CB 1 1
2 2124 1 1 58 LEU CD1 C -3.233 10.338 -2.441 1.00 . A A . 55 LEU CD1 1 1
2 2125 1 1 58 LEU CD2 C -2.780 11.306 -0.180 1.00 . A A . 55 LEU CD2 1 1
2 2126 1 1 58 LEU CG C -2.171 10.917 -1.519 1.00 . A A . 55 LEU CG 1 1
2 2127 1 1 58 LEU H H 1.322 10.821 -2.460 1.00 . A A . 55 LEU H 1 1
2 2128 1 1 58 LEU HA H -0.032 11.126 0.139 1.00 . A A . 55 LEU HA 1 1
2 2129 1 1 58 LEU HB2 H -0.766 9.522 -2.287 1.00 . A A . 55 LEU HB2 1 1
2 2130 1 1 58 LEU HB3 H -1.397 9.118 -0.692 1.00 . A A . 55 LEU HB3 1 1
2 2131 1 1 58 LEU HD11 H -4.202 10.428 -1.975 1.00 . A A . 55 LEU HD11 1 1
2 2132 1 1 58 LEU HD12 H -3.018 9.296 -2.628 1.00 . A A . 55 LEU HD12 1 1
2 2133 1 1 58 LEU HD13 H -3.231 10.879 -3.376 1.00 . A A . 55 LEU HD13 1 1
2 2134 1 1 58 LEU HD21 H -2.082 11.924 0.366 1.00 . A A . 55 LEU HD21 1 1
2 2135 1 1 58 LEU HD22 H -2.994 10.414 0.391 1.00 . A A . 55 LEU HD22 1 1
2 2136 1 1 58 LEU HD23 H -3.694 11.856 -0.346 1.00 . A A . 55 LEU HD23 1 1
2 2137 1 1 58 LEU HG H -1.780 11.813 -1.982 1.00 . A A . 55 LEU HG 1 1
2 2138 1 1 58 LEU N N 0.999 11.255 -1.644 1.00 . A A . 55 LEU N 1 1
2 2139 1 1 58 LEU O O 1.299 8.320 -0.797 1.00 . A A . 55 LEU O 1 1
2 2140 1 1 59 ASN C C 1.582 7.179 1.952 1.00 . A A . 56 ASN C 1 1
2 2141 1 1 59 ASN CA C 2.376 8.466 1.752 1.00 . A A . 56 ASN CA 1 1
2 2142 1 1 59 ASN CB C 2.895 8.973 3.100 1.00 . A A . 56 ASN CB 1 1
2 2143 1 1 59 ASN CG C 3.977 10.023 2.944 1.00 . A A . 56 ASN CG 1 1
2 2144 1 1 59 ASN H H 1.353 10.312 1.596 1.00 . A A . 56 ASN H 1 1
2 2145 1 1 59 ASN HA H 3.217 8.260 1.107 1.00 . A A . 56 ASN HA 1 1
2 2146 1 1 59 ASN HB2 H 2.075 9.407 3.653 1.00 . A A . 56 ASN HB2 1 1
2 2147 1 1 59 ASN HB3 H 3.301 8.143 3.658 1.00 . A A . 56 ASN HB3 1 1
2 2148 1 1 59 ASN HD21 H 5.057 9.157 4.372 1.00 . A A . 56 ASN HD21 1 1
2 2149 1 1 59 ASN HD22 H 5.749 10.571 3.660 1.00 . A A . 56 ASN HD22 1 1
2 2150 1 1 59 ASN N N 1.558 9.487 1.108 1.00 . A A . 56 ASN N 1 1
2 2151 1 1 59 ASN ND2 N 5.035 9.905 3.739 1.00 . A A . 56 ASN ND2 1 1
2 2152 1 1 59 ASN O O 2.119 6.079 1.820 1.00 . A A . 56 ASN O 1 1
2 2153 1 1 59 ASN OD1 O 3.864 10.930 2.120 1.00 . A A . 56 ASN OD1 1 1
2 2154 1 1 60 GLY C C -1.301 5.761 1.230 1.00 . A A . 57 GLY C 1 1
2 2155 1 1 60 GLY CA C -0.548 6.165 2.482 1.00 . A A . 57 GLY CA 1 1
2 2156 1 1 60 GLY H H -0.074 8.226 2.361 1.00 . A A . 57 GLY H 1 1
2 2157 1 1 60 GLY HA2 H 0.066 5.338 2.803 1.00 . A A . 57 GLY HA2 1 1
2 2158 1 1 60 GLY HA3 H -1.262 6.394 3.259 1.00 . A A . 57 GLY HA3 1 1
2 2159 1 1 60 GLY N N 0.299 7.324 2.270 1.00 . A A . 57 GLY N 1 1
2 2160 1 1 60 GLY O O -1.768 4.628 1.116 1.00 . A A . 57 GLY O 1 1
2 2161 1 1 61 GLY C C -3.574 6.856 -0.908 1.00 . A A . 58 GLY C 1 1
2 2162 1 1 61 GLY CA C -2.127 6.407 -0.949 1.00 . A A . 58 GLY CA 1 1
2 2163 1 1 61 GLY H H -1.030 7.577 0.433 1.00 . A A . 58 GLY H 1 1
2 2164 1 1 61 GLY HA2 H -1.626 6.913 -1.760 1.00 . A A . 58 GLY HA2 1 1
2 2165 1 1 61 GLY HA3 H -2.098 5.342 -1.130 1.00 . A A . 58 GLY HA3 1 1
2 2166 1 1 61 GLY N N -1.422 6.691 0.287 1.00 . A A . 58 GLY N 1 1
2 2167 1 1 61 GLY O O -3.927 7.767 -0.159 1.00 . A A . 58 GLY O 1 1
2 2168 1 1 62 ILE C C -6.583 5.961 -0.585 1.00 . A A . 59 ILE C 1 1
2 2169 1 1 62 ILE CA C -5.830 6.557 -1.769 1.00 . A A . 59 ILE CA 1 1
2 2170 1 1 62 ILE CB C -6.478 6.063 -3.076 1.00 . A A . 59 ILE CB 1 1
2 2171 1 1 62 ILE CD1 C -5.542 7.978 -4.467 1.00 . A A . 59 ILE CD1 1 1
2 2172 1 1 62 ILE CG1 C -5.632 6.480 -4.280 1.00 . A A . 59 ILE CG1 1 1
2 2173 1 1 62 ILE CG2 C -7.894 6.607 -3.203 1.00 . A A . 59 ILE CG2 1 1
2 2174 1 1 62 ILE H H -4.072 5.500 -2.290 1.00 . A A . 59 ILE H 1 1
2 2175 1 1 62 ILE HA H -5.916 7.633 -1.732 1.00 . A A . 59 ILE HA 1 1
2 2176 1 1 62 ILE HB H -6.534 4.986 -3.040 1.00 . A A . 59 ILE HB 1 1
2 2177 1 1 62 ILE HD11 H -5.832 8.473 -3.552 1.00 . A A . 59 ILE HD11 1 1
2 2178 1 1 62 ILE HD12 H -4.529 8.250 -4.719 1.00 . A A . 59 ILE HD12 1 1
2 2179 1 1 62 ILE HD13 H -6.206 8.282 -5.264 1.00 . A A . 59 ILE HD13 1 1
2 2180 1 1 62 ILE HG12 H -4.630 6.101 -4.156 1.00 . A A . 59 ILE HG12 1 1
2 2181 1 1 62 ILE HG13 H -6.063 6.058 -5.177 1.00 . A A . 59 ILE HG13 1 1
2 2182 1 1 62 ILE HG21 H -7.866 7.686 -3.203 1.00 . A A . 59 ILE HG21 1 1
2 2183 1 1 62 ILE HG22 H -8.331 6.259 -4.127 1.00 . A A . 59 ILE HG22 1 1
2 2184 1 1 62 ILE HG23 H -8.488 6.262 -2.370 1.00 . A A . 59 ILE HG23 1 1
2 2185 1 1 62 ILE N N -4.413 6.217 -1.716 1.00 . A A . 59 ILE N 1 1
2 2186 1 1 62 ILE O O -7.645 6.450 -0.203 1.00 . A A . 59 ILE O 1 1
2 2187 1 1 63 GLU C C -6.769 5.200 2.317 1.00 . A A . 60 GLU C 1 1
2 2188 1 1 63 GLU CA C -6.642 4.242 1.137 1.00 . A A . 60 GLU CA 1 1
2 2189 1 1 63 GLU CB C -5.825 3.015 1.548 1.00 . A A . 60 GLU CB 1 1
2 2190 1 1 63 GLU CD C -5.315 0.587 1.071 1.00 . A A . 60 GLU CD 1 1
2 2191 1 1 63 GLU CG C -5.851 1.894 0.521 1.00 . A A . 60 GLU CG 1 1
2 2192 1 1 63 GLU H H -5.174 4.559 -0.356 1.00 . A A . 60 GLU H 1 1
2 2193 1 1 63 GLU HA H -7.629 3.922 0.840 1.00 . A A . 60 GLU HA 1 1
2 2194 1 1 63 GLU HB2 H -4.798 3.314 1.698 1.00 . A A . 60 GLU HB2 1 1
2 2195 1 1 63 GLU HB3 H -6.218 2.631 2.478 1.00 . A A . 60 GLU HB3 1 1
2 2196 1 1 63 GLU HG2 H -6.871 1.741 0.201 1.00 . A A . 60 GLU HG2 1 1
2 2197 1 1 63 GLU HG3 H -5.249 2.186 -0.326 1.00 . A A . 60 GLU HG3 1 1
2 2198 1 1 63 GLU N N -6.023 4.903 -0.006 1.00 . A A . 60 GLU N 1 1
2 2199 1 1 63 GLU O O -7.814 5.270 2.963 1.00 . A A . 60 GLU O 1 1
2 2200 1 1 63 GLU OE1 O -4.288 0.617 1.781 1.00 . A A . 60 GLU OE1 1 1
2 2201 1 1 63 GLU OE2 O -5.924 -0.467 0.792 1.00 . A A . 60 GLU OE2 1 1
2 2202 1 1 64 GLU C C -6.613 8.068 3.404 1.00 . A A . 61 GLU C 1 1
2 2203 1 1 64 GLU CA C -5.688 6.890 3.695 1.00 . A A . 61 GLU CA 1 1
2 2204 1 1 64 GLU CB C -4.266 7.395 3.951 1.00 . A A . 61 GLU CB 1 1
2 2205 1 1 64 GLU CD C -2.364 8.772 3.021 1.00 . A A . 61 GLU CD 1 1
2 2206 1 1 64 GLU CG C -3.569 7.909 2.703 1.00 . A A . 61 GLU CG 1 1
2 2207 1 1 64 GLU H H -4.893 5.836 2.040 1.00 . A A . 61 GLU H 1 1
2 2208 1 1 64 GLU HA H -6.042 6.379 4.578 1.00 . A A . 61 GLU HA 1 1
2 2209 1 1 64 GLU HB2 H -4.306 8.198 4.673 1.00 . A A . 61 GLU HB2 1 1
2 2210 1 1 64 GLU HB3 H -3.678 6.586 4.359 1.00 . A A . 61 GLU HB3 1 1
2 2211 1 1 64 GLU HG2 H -3.242 7.064 2.115 1.00 . A A . 61 GLU HG2 1 1
2 2212 1 1 64 GLU HG3 H -4.272 8.495 2.129 1.00 . A A . 61 GLU HG3 1 1
2 2213 1 1 64 GLU N N -5.697 5.937 2.592 1.00 . A A . 61 GLU N 1 1
2 2214 1 1 64 GLU O O -7.231 8.627 4.312 1.00 . A A . 61 GLU O 1 1
2 2215 1 1 64 GLU OE1 O -2.058 8.946 4.219 1.00 . A A . 61 GLU OE1 1 1
2 2216 1 1 64 GLU OE2 O -1.727 9.273 2.071 1.00 . A A . 61 GLU OE2 1 1
2 2217 1 1 65 LEU C C -9.028 9.180 1.827 1.00 . A A . 62 LEU C 1 1
2 2218 1 1 65 LEU CA C -7.553 9.553 1.720 1.00 . A A . 62 LEU CA 1 1
2 2219 1 1 65 LEU CB C -7.223 9.967 0.284 1.00 . A A . 62 LEU CB 1 1
2 2220 1 1 65 LEU CD1 C -6.432 12.297 0.764 1.00 . A A . 62 LEU CD1 1 1
2 2221 1 1 65 LEU CD2 C -7.212 11.692 -1.535 1.00 . A A . 62 LEU CD2 1 1
2 2222 1 1 65 LEU CG C -7.402 11.449 -0.044 1.00 . A A . 62 LEU CG 1 1
2 2223 1 1 65 LEU H H -6.188 7.958 1.454 1.00 . A A . 62 LEU H 1 1
2 2224 1 1 65 LEU HA H -7.355 10.384 2.380 1.00 . A A . 62 LEU HA 1 1
2 2225 1 1 65 LEU HB2 H -6.193 9.709 0.094 1.00 . A A . 62 LEU HB2 1 1
2 2226 1 1 65 LEU HB3 H -7.862 9.400 -0.378 1.00 . A A . 62 LEU HB3 1 1
2 2227 1 1 65 LEU HD11 H -6.067 11.724 1.603 1.00 . A A . 62 LEU HD11 1 1
2 2228 1 1 65 LEU HD12 H -6.938 13.180 1.124 1.00 . A A . 62 LEU HD12 1 1
2 2229 1 1 65 LEU HD13 H -5.601 12.588 0.138 1.00 . A A . 62 LEU HD13 1 1
2 2230 1 1 65 LEU HD21 H -7.831 12.520 -1.846 1.00 . A A . 62 LEU HD21 1 1
2 2231 1 1 65 LEU HD22 H -7.495 10.805 -2.083 1.00 . A A . 62 LEU HD22 1 1
2 2232 1 1 65 LEU HD23 H -6.175 11.922 -1.732 1.00 . A A . 62 LEU HD23 1 1
2 2233 1 1 65 LEU HG H -8.407 11.751 0.219 1.00 . A A . 62 LEU HG 1 1
2 2234 1 1 65 LEU N N -6.704 8.441 2.132 1.00 . A A . 62 LEU N 1 1
2 2235 1 1 65 LEU O O -9.865 10.014 2.174 1.00 . A A . 62 LEU O 1 1
2 2236 1 1 66 ARG C C -11.246 7.506 3.022 1.00 . A A . 63 ARG C 1 1
2 2237 1 1 66 ARG CA C -10.713 7.440 1.593 1.00 . A A . 63 ARG CA 1 1
2 2238 1 1 66 ARG CB C -10.796 6.004 1.072 1.00 . A A . 63 ARG CB 1 1
2 2239 1 1 66 ARG CD C -10.337 4.573 -0.942 1.00 . A A . 63 ARG CD 1 1
2 2240 1 1 66 ARG CG C -10.865 5.909 -0.443 1.00 . A A . 63 ARG CG 1 1
2 2241 1 1 66 ARG CZ C -9.673 3.538 -3.071 1.00 . A A . 63 ARG CZ 1 1
2 2242 1 1 66 ARG H H -8.627 7.305 1.259 1.00 . A A . 63 ARG H 1 1
2 2243 1 1 66 ARG HA H -11.318 8.077 0.966 1.00 . A A . 63 ARG HA 1 1
2 2244 1 1 66 ARG HB2 H -9.924 5.461 1.405 1.00 . A A . 63 ARG HB2 1 1
2 2245 1 1 66 ARG HB3 H -11.679 5.536 1.481 1.00 . A A . 63 ARG HB3 1 1
2 2246 1 1 66 ARG HD2 H -9.356 4.410 -0.523 1.00 . A A . 63 ARG HD2 1 1
2 2247 1 1 66 ARG HD3 H -11.005 3.792 -0.611 1.00 . A A . 63 ARG HD3 1 1
2 2248 1 1 66 ARG HE H -10.625 5.282 -2.900 1.00 . A A . 63 ARG HE 1 1
2 2249 1 1 66 ARG HG2 H -11.893 6.017 -0.755 1.00 . A A . 63 ARG HG2 1 1
2 2250 1 1 66 ARG HG3 H -10.272 6.704 -0.871 1.00 . A A . 63 ARG HG3 1 1
2 2251 1 1 66 ARG HH11 H -9.183 2.480 -1.421 1.00 . A A . 63 ARG HH11 1 1
2 2252 1 1 66 ARG HH12 H -8.720 1.761 -2.928 1.00 . A A . 63 ARG HH12 1 1
2 2253 1 1 66 ARG HH21 H -10.021 4.346 -4.891 1.00 . A A . 63 ARG HH21 1 1
2 2254 1 1 66 ARG HH22 H -9.197 2.824 -4.901 1.00 . A A . 63 ARG HH22 1 1
2 2255 1 1 66 ARG N N -9.339 7.923 1.529 1.00 . A A . 63 ARG N 1 1
2 2256 1 1 66 ARG NE N -10.243 4.532 -2.399 1.00 . A A . 63 ARG NE 1 1
2 2257 1 1 66 ARG NH1 N -9.149 2.509 -2.420 1.00 . A A . 63 ARG NH1 1 1
2 2258 1 1 66 ARG NH2 N -9.626 3.572 -4.396 1.00 . A A . 63 ARG NH2 1 1
2 2259 1 1 66 ARG O O -12.363 7.968 3.258 1.00 . A A . 63 ARG O 1 1
2 2260 1 1 67 LEU C C -11.004 8.471 5.888 1.00 . A A . 64 LEU C 1 1
2 2261 1 1 67 LEU CA C -10.832 7.045 5.376 1.00 . A A . 64 LEU CA 1 1
2 2262 1 1 67 LEU CB C -9.787 6.312 6.218 1.00 . A A . 64 LEU CB 1 1
2 2263 1 1 67 LEU CD1 C -8.638 4.197 6.919 1.00 . A A . 64 LEU CD1 1 1
2 2264 1 1 67 LEU CD2 C -11.061 4.154 6.301 1.00 . A A . 64 LEU CD2 1 1
2 2265 1 1 67 LEU CG C -9.710 4.797 6.023 1.00 . A A . 64 LEU CG 1 1
2 2266 1 1 67 LEU H H -9.563 6.684 3.720 1.00 . A A . 64 LEU H 1 1
2 2267 1 1 67 LEU HA H -11.776 6.529 5.459 1.00 . A A . 64 LEU HA 1 1
2 2268 1 1 67 LEU HB2 H -8.819 6.725 5.978 1.00 . A A . 64 LEU HB2 1 1
2 2269 1 1 67 LEU HB3 H -10.009 6.501 7.259 1.00 . A A . 64 LEU HB3 1 1
2 2270 1 1 67 LEU HD11 H -9.035 4.060 7.914 1.00 . A A . 64 LEU HD11 1 1
2 2271 1 1 67 LEU HD12 H -7.788 4.862 6.959 1.00 . A A . 64 LEU HD12 1 1
2 2272 1 1 67 LEU HD13 H -8.328 3.242 6.520 1.00 . A A . 64 LEU HD13 1 1
2 2273 1 1 67 LEU HD21 H -10.916 3.233 6.846 1.00 . A A . 64 LEU HD21 1 1
2 2274 1 1 67 LEU HD22 H -11.559 3.944 5.365 1.00 . A A . 64 LEU HD22 1 1
2 2275 1 1 67 LEU HD23 H -11.666 4.829 6.888 1.00 . A A . 64 LEU HD23 1 1
2 2276 1 1 67 LEU HG H -9.443 4.586 4.997 1.00 . A A . 64 LEU HG 1 1
2 2277 1 1 67 LEU N N -10.441 7.040 3.970 1.00 . A A . 64 LEU N 1 1
2 2278 1 1 67 LEU O O -11.869 8.743 6.722 1.00 . A A . 64 LEU O 1 1
2 2279 1 1 68 LEU C C -11.654 11.330 5.628 1.00 . A A . 65 LEU C 1 1
2 2280 1 1 68 LEU CA C -10.240 10.780 5.786 1.00 . A A . 65 LEU CA 1 1
2 2281 1 1 68 LEU CB C -9.260 11.615 4.959 1.00 . A A . 65 LEU CB 1 1
2 2282 1 1 68 LEU CD1 C -7.004 12.664 4.659 1.00 . A A . 65 LEU CD1 1 1
2 2283 1 1 68 LEU CD2 C -8.155 12.792 6.876 1.00 . A A . 65 LEU CD2 1 1
2 2284 1 1 68 LEU CG C -7.928 11.947 5.631 1.00 . A A . 65 LEU CG 1 1
2 2285 1 1 68 LEU H H -9.510 9.104 4.721 1.00 . A A . 65 LEU H 1 1
2 2286 1 1 68 LEU HA H -9.959 10.837 6.827 1.00 . A A . 65 LEU HA 1 1
2 2287 1 1 68 LEU HB2 H -9.046 11.070 4.052 1.00 . A A . 65 LEU HB2 1 1
2 2288 1 1 68 LEU HB3 H -9.748 12.546 4.710 1.00 . A A . 65 LEU HB3 1 1
2 2289 1 1 68 LEU HD11 H -7.593 13.167 3.907 1.00 . A A . 65 LEU HD11 1 1
2 2290 1 1 68 LEU HD12 H -6.352 11.946 4.185 1.00 . A A . 65 LEU HD12 1 1
2 2291 1 1 68 LEU HD13 H -6.410 13.389 5.196 1.00 . A A . 65 LEU HD13 1 1
2 2292 1 1 68 LEU HD21 H -8.754 13.653 6.622 1.00 . A A . 65 LEU HD21 1 1
2 2293 1 1 68 LEU HD22 H -7.202 13.119 7.267 1.00 . A A . 65 LEU HD22 1 1
2 2294 1 1 68 LEU HD23 H -8.668 12.203 7.622 1.00 . A A . 65 LEU HD23 1 1
2 2295 1 1 68 LEU HG H -7.445 11.028 5.932 1.00 . A A . 65 LEU HG 1 1
2 2296 1 1 68 LEU N N -10.178 9.380 5.382 1.00 . A A . 65 LEU N 1 1
2 2297 1 1 68 LEU O O -12.368 11.531 6.611 1.00 . A A . 65 LEU O 1 1
2 2298 1 1 69 THR C C -14.462 11.072 4.424 1.00 . A A . 66 THR C 1 1
2 2299 1 1 69 THR CA C -13.382 12.097 4.095 1.00 . A A . 66 THR CA 1 1
2 2300 1 1 69 THR CB C -13.515 12.509 2.617 1.00 . A A . 66 THR CB 1 1
2 2301 1 1 69 THR CG2 C -13.095 11.372 1.698 1.00 . A A . 66 THR CG2 1 1
2 2302 1 1 69 THR H H -11.439 11.391 3.641 1.00 . A A . 66 THR H 1 1
2 2303 1 1 69 THR HA H -13.534 12.974 4.707 1.00 . A A . 66 THR HA 1 1
2 2304 1 1 69 THR HB H -12.869 13.356 2.436 1.00 . A A . 66 THR HB 1 1
2 2305 1 1 69 THR HG1 H -15.189 13.471 3.022 1.00 . A A . 66 THR HG1 1 1
2 2306 1 1 69 THR HG21 H -12.124 11.587 1.279 1.00 . A A . 66 THR HG21 1 1
2 2307 1 1 69 THR HG22 H -13.816 11.268 0.901 1.00 . A A . 66 THR HG22 1 1
2 2308 1 1 69 THR HG23 H -13.048 10.453 2.262 1.00 . A A . 66 THR HG23 1 1
2 2309 1 1 69 THR N N -12.054 11.571 4.383 1.00 . A A . 66 THR N 1 1
2 2310 1 1 69 THR O O -15.603 11.430 4.714 1.00 . A A . 66 THR O 1 1
2 2311 1 1 69 THR OG1 O -14.868 12.884 2.333 1.00 . A A . 66 THR OG1 1 1
2 2312 1 1 70 GLY C C -15.544 8.042 3.425 1.00 . A A . 67 GLY C 1 1
2 2313 1 1 70 GLY CA C -15.043 8.739 4.675 1.00 . A A . 67 GLY CA 1 1
2 2314 1 1 70 GLY H H -13.170 9.569 4.141 1.00 . A A . 67 GLY H 1 1
2 2315 1 1 70 GLY HA2 H -14.567 8.011 5.314 1.00 . A A . 67 GLY HA2 1 1
2 2316 1 1 70 GLY HA3 H -15.887 9.165 5.197 1.00 . A A . 67 GLY HA3 1 1
2 2317 1 1 70 GLY N N -14.094 9.796 4.378 1.00 . A A . 67 GLY N 1 1
2 2318 1 1 70 GLY O O -16.158 6.977 3.503 1.00 . A A . 67 GLY O 1 1
2 2319 1 1 71 ASP C C -14.766 6.962 0.553 1.00 . A A . 68 ASP C 1 1
2 2320 1 1 71 ASP CA C -15.712 8.073 0.997 1.00 . A A . 68 ASP CA 1 1
2 2321 1 1 71 ASP CB C -15.780 9.161 -0.076 1.00 . A A . 68 ASP CB 1 1
2 2322 1 1 71 ASP CG C -17.199 9.433 -0.536 1.00 . A A . 68 ASP CG 1 1
2 2323 1 1 71 ASP H H -14.789 9.490 2.272 1.00 . A A . 68 ASP H 1 1
2 2324 1 1 71 ASP HA H -16.697 7.656 1.136 1.00 . A A . 68 ASP HA 1 1
2 2325 1 1 71 ASP HB2 H -15.370 10.078 0.323 1.00 . A A . 68 ASP HB2 1 1
2 2326 1 1 71 ASP HB3 H -15.196 8.852 -0.930 1.00 . A A . 68 ASP HB3 1 1
2 2327 1 1 71 ASP N N -15.283 8.643 2.270 1.00 . A A . 68 ASP N 1 1
2 2328 1 1 71 ASP O O -13.670 7.227 0.058 1.00 . A A . 68 ASP O 1 1
2 2329 1 1 71 ASP OD1 O -17.986 8.468 -0.629 1.00 . A A . 68 ASP OD1 1 1
2 2330 1 1 71 ASP OD2 O -17.521 10.609 -0.804 1.00 . A A . 68 ASP OD2 1 1
2 2331 1 1 72 SER C C -14.249 4.471 -1.159 1.00 . A A . 69 SER C 1 1
2 2332 1 1 72 SER CA C -14.386 4.566 0.357 1.00 . A A . 69 SER CA 1 1
2 2333 1 1 72 SER CB C -15.005 3.278 0.906 1.00 . A A . 69 SER CB 1 1
2 2334 1 1 72 SER H H -16.079 5.571 1.135 1.00 . A A . 69 SER H 1 1
2 2335 1 1 72 SER HA H -13.405 4.695 0.789 1.00 . A A . 69 SER HA 1 1
2 2336 1 1 72 SER HB2 H -15.079 3.347 1.980 1.00 . A A . 69 SER HB2 1 1
2 2337 1 1 72 SER HB3 H -15.991 3.149 0.484 1.00 . A A . 69 SER HB3 1 1
2 2338 1 1 72 SER HG H -13.321 2.278 0.902 1.00 . A A . 69 SER HG 1 1
2 2339 1 1 72 SER N N -15.196 5.718 0.735 1.00 . A A . 69 SER N 1 1
2 2340 1 1 72 SER O O -13.341 3.817 -1.674 1.00 . A A . 69 SER O 1 1
2 2341 1 1 72 SER OG O -14.214 2.151 0.574 1.00 . A A . 69 SER OG 1 1
2 2342 1 1 73 THR C C -14.401 6.336 -3.878 1.00 . A A . 70 THR C 1 1
2 2343 1 1 73 THR CA C -15.140 5.121 -3.329 1.00 . A A . 70 THR CA 1 1
2 2344 1 1 73 THR CB C -16.568 5.098 -3.907 1.00 . A A . 70 THR CB 1 1
2 2345 1 1 73 THR CG2 C -17.155 3.696 -3.845 1.00 . A A . 70 THR CG2 1 1
2 2346 1 1 73 THR H H -15.857 5.634 -1.404 1.00 . A A . 70 THR H 1 1
2 2347 1 1 73 THR HA H -14.630 4.225 -3.651 1.00 . A A . 70 THR HA 1 1
2 2348 1 1 73 THR HB H -16.526 5.409 -4.941 1.00 . A A . 70 THR HB 1 1
2 2349 1 1 73 THR HG1 H -18.231 6.128 -3.656 1.00 . A A . 70 THR HG1 1 1
2 2350 1 1 73 THR HG21 H -17.612 3.455 -4.793 1.00 . A A . 70 THR HG21 1 1
2 2351 1 1 73 THR HG22 H -17.900 3.653 -3.064 1.00 . A A . 70 THR HG22 1 1
2 2352 1 1 73 THR HG23 H -16.369 2.987 -3.633 1.00 . A A . 70 THR HG23 1 1
2 2353 1 1 73 THR N N -15.158 5.130 -1.871 1.00 . A A . 70 THR N 1 1
2 2354 1 1 73 THR O O -14.640 6.763 -5.008 1.00 . A A . 70 THR O 1 1
2 2355 1 1 73 THR OG1 O -17.405 6.005 -3.181 1.00 . A A . 70 THR OG1 1 1
2 2356 1 1 74 LEU C C -11.562 7.650 -4.377 1.00 . A A . 71 LEU C 1 1
2 2357 1 1 74 LEU CA C -12.726 8.056 -3.477 1.00 . A A . 71 LEU CA 1 1
2 2358 1 1 74 LEU CB C -12.199 8.796 -2.246 1.00 . A A . 71 LEU CB 1 1
2 2359 1 1 74 LEU CD1 C -11.511 11.107 -1.561 1.00 . A A . 71 LEU CD1 1 1
2 2360 1 1 74 LEU CD2 C -9.797 9.494 -2.408 1.00 . A A . 71 LEU CD2 1 1
2 2361 1 1 74 LEU CG C -11.242 9.957 -2.519 1.00 . A A . 71 LEU CG 1 1
2 2362 1 1 74 LEU H H -13.355 6.505 -2.183 1.00 . A A . 71 LEU H 1 1
2 2363 1 1 74 LEU HA H -13.380 8.713 -4.030 1.00 . A A . 71 LEU HA 1 1
2 2364 1 1 74 LEU HB2 H -13.049 9.188 -1.708 1.00 . A A . 71 LEU HB2 1 1
2 2365 1 1 74 LEU HB3 H -11.682 8.078 -1.626 1.00 . A A . 71 LEU HB3 1 1
2 2366 1 1 74 LEU HD11 H -12.565 11.340 -1.566 1.00 . A A . 71 LEU HD11 1 1
2 2367 1 1 74 LEU HD12 H -10.949 11.974 -1.874 1.00 . A A . 71 LEU HD12 1 1
2 2368 1 1 74 LEU HD13 H -11.209 10.823 -0.564 1.00 . A A . 71 LEU HD13 1 1
2 2369 1 1 74 LEU HD21 H -9.774 8.438 -2.180 1.00 . A A . 71 LEU HD21 1 1
2 2370 1 1 74 LEU HD22 H -9.303 10.043 -1.619 1.00 . A A . 71 LEU HD22 1 1
2 2371 1 1 74 LEU HD23 H -9.289 9.671 -3.344 1.00 . A A . 71 LEU HD23 1 1
2 2372 1 1 74 LEU HG H -11.402 10.317 -3.526 1.00 . A A . 71 LEU HG 1 1
2 2373 1 1 74 LEU N N -13.502 6.889 -3.072 1.00 . A A . 71 LEU N 1 1
2 2374 1 1 74 LEU O O -10.677 6.903 -3.963 1.00 . A A . 71 LEU O 1 1
2 2375 1 1 75 GLU C C -9.810 9.112 -7.028 1.00 . A A . 72 GLU C 1 1
2 2376 1 1 75 GLU CA C -10.515 7.840 -6.565 1.00 . A A . 72 GLU CA 1 1
2 2377 1 1 75 GLU CB C -11.092 7.096 -7.772 1.00 . A A . 72 GLU CB 1 1
2 2378 1 1 75 GLU CD C -11.986 4.806 -8.353 1.00 . A A . 72 GLU CD 1 1
2 2379 1 1 75 GLU CG C -12.052 5.980 -7.396 1.00 . A A . 72 GLU CG 1 1
2 2380 1 1 75 GLU H H -12.305 8.741 -5.880 1.00 . A A . 72 GLU H 1 1
2 2381 1 1 75 GLU HA H -9.797 7.204 -6.072 1.00 . A A . 72 GLU HA 1 1
2 2382 1 1 75 GLU HB2 H -11.619 7.802 -8.397 1.00 . A A . 72 GLU HB2 1 1
2 2383 1 1 75 GLU HB3 H -10.278 6.667 -8.337 1.00 . A A . 72 GLU HB3 1 1
2 2384 1 1 75 GLU HG2 H -11.808 5.630 -6.404 1.00 . A A . 72 GLU HG2 1 1
2 2385 1 1 75 GLU HG3 H -13.059 6.372 -7.400 1.00 . A A . 72 GLU HG3 1 1
2 2386 1 1 75 GLU N N -11.571 8.150 -5.608 1.00 . A A . 72 GLU N 1 1
2 2387 1 1 75 GLU O O -10.389 10.199 -7.005 1.00 . A A . 72 GLU O 1 1
2 2388 1 1 75 GLU OE1 O -11.105 3.940 -8.168 1.00 . A A . 72 GLU OE1 1 1
2 2389 1 1 75 GLU OE2 O -12.813 4.754 -9.287 1.00 . A A . 72 GLU OE2 1 1
2 2390 1 1 76 ILE C C -7.180 9.832 -9.294 1.00 . A A . 73 ILE C 1 1
2 2391 1 1 76 ILE CA C -7.773 10.104 -7.915 1.00 . A A . 73 ILE CA 1 1
2 2392 1 1 76 ILE CB C -6.634 10.443 -6.936 1.00 . A A . 73 ILE CB 1 1
2 2393 1 1 76 ILE CD1 C -6.142 11.149 -4.541 1.00 . A A . 73 ILE CD1 1 1
2 2394 1 1 76 ILE CG1 C -7.201 10.779 -5.556 1.00 . A A . 73 ILE CG1 1 1
2 2395 1 1 76 ILE CG2 C -5.805 11.602 -7.470 1.00 . A A . 73 ILE CG2 1 1
2 2396 1 1 76 ILE H H -8.151 8.076 -7.441 1.00 . A A . 73 ILE H 1 1
2 2397 1 1 76 ILE HA H -8.432 10.958 -7.981 1.00 . A A . 73 ILE HA 1 1
2 2398 1 1 76 ILE HB H -5.991 9.580 -6.854 1.00 . A A . 73 ILE HB 1 1
2 2399 1 1 76 ILE HD11 H -6.259 10.537 -3.659 1.00 . A A . 73 ILE HD11 1 1
2 2400 1 1 76 ILE HD12 H -5.163 10.988 -4.966 1.00 . A A . 73 ILE HD12 1 1
2 2401 1 1 76 ILE HD13 H -6.250 12.191 -4.272 1.00 . A A . 73 ILE HD13 1 1
2 2402 1 1 76 ILE HG12 H -7.880 11.612 -5.645 1.00 . A A . 73 ILE HG12 1 1
2 2403 1 1 76 ILE HG13 H -7.739 9.921 -5.178 1.00 . A A . 73 ILE HG13 1 1
2 2404 1 1 76 ILE HG21 H -5.006 11.822 -6.777 1.00 . A A . 73 ILE HG21 1 1
2 2405 1 1 76 ILE HG22 H -5.385 11.332 -8.428 1.00 . A A . 73 ILE HG22 1 1
2 2406 1 1 76 ILE HG23 H -6.433 12.472 -7.584 1.00 . A A . 73 ILE HG23 1 1
2 2407 1 1 76 ILE N N -8.557 8.968 -7.447 1.00 . A A . 73 ILE N 1 1
2 2408 1 1 76 ILE O O -6.532 8.808 -9.509 1.00 . A A . 73 ILE O 1 1
2 2409 1 1 77 GLN C C -6.370 11.949 -12.104 1.00 . A A . 74 GLN C 1 1
2 2410 1 1 77 GLN CA C -6.893 10.615 -11.579 1.00 . A A . 74 GLN CA 1 1
2 2411 1 1 77 GLN CB C -7.985 10.081 -12.508 1.00 . A A . 74 GLN CB 1 1
2 2412 1 1 77 GLN CD C -10.444 10.035 -13.084 1.00 . A A . 74 GLN CD 1 1
2 2413 1 1 77 GLN CG C -9.387 10.507 -12.105 1.00 . A A . 74 GLN CG 1 1
2 2414 1 1 77 GLN H H -7.930 11.550 -9.989 1.00 . A A . 74 GLN H 1 1
2 2415 1 1 77 GLN HA H -6.077 9.908 -11.554 1.00 . A A . 74 GLN HA 1 1
2 2416 1 1 77 GLN HB2 H -7.796 10.438 -13.509 1.00 . A A . 74 GLN HB2 1 1
2 2417 1 1 77 GLN HB3 H -7.946 9.002 -12.506 1.00 . A A . 74 GLN HB3 1 1
2 2418 1 1 77 GLN HE21 H -11.583 11.606 -12.650 1.00 . A A . 74 GLN HE21 1 1
2 2419 1 1 77 GLN HE22 H -12.227 10.513 -13.823 1.00 . A A . 74 GLN HE22 1 1
2 2420 1 1 77 GLN HG2 H -9.610 10.095 -11.132 1.00 . A A . 74 GLN HG2 1 1
2 2421 1 1 77 GLN HG3 H -9.421 11.586 -12.054 1.00 . A A . 74 GLN HG3 1 1
2 2422 1 1 77 GLN N N -7.406 10.756 -10.222 1.00 . A A . 74 GLN N 1 1
2 2423 1 1 77 GLN NE2 N -11.528 10.794 -13.197 1.00 . A A . 74 GLN NE2 1 1
2 2424 1 1 77 GLN O O -6.737 13.020 -11.622 1.00 . A A . 74 GLN O 1 1
2 2425 1 1 77 GLN OE1 O -10.289 9.000 -13.732 1.00 . A A . 74 GLN OE1 1 1
2 2426 1 1 78 PRO C C -5.916 13.880 -14.533 1.00 . A A . 75 PRO C 1 1
2 2427 1 1 78 PRO CA C -4.900 13.077 -13.728 1.00 . A A . 75 PRO CA 1 1
2 2428 1 1 78 PRO CB C -3.820 12.504 -14.650 1.00 . A A . 75 PRO CB 1 1
2 2429 1 1 78 PRO CD C -5.009 10.640 -13.740 1.00 . A A . 75 PRO CD 1 1
2 2430 1 1 78 PRO CG C -4.285 11.124 -14.966 1.00 . A A . 75 PRO CG 1 1
2 2431 1 1 78 PRO HA H -4.441 13.716 -12.988 1.00 . A A . 75 PRO HA 1 1
2 2432 1 1 78 PRO HB2 H -3.746 13.110 -15.542 1.00 . A A . 75 PRO HB2 1 1
2 2433 1 1 78 PRO HB3 H -2.871 12.492 -14.135 1.00 . A A . 75 PRO HB3 1 1
2 2434 1 1 78 PRO HD2 H -5.835 10.002 -14.017 1.00 . A A . 75 PRO HD2 1 1
2 2435 1 1 78 PRO HD3 H -4.330 10.118 -13.082 1.00 . A A . 75 PRO HD3 1 1
2 2436 1 1 78 PRO HG2 H -4.954 11.147 -15.812 1.00 . A A . 75 PRO HG2 1 1
2 2437 1 1 78 PRO HG3 H -3.436 10.490 -15.174 1.00 . A A . 75 PRO HG3 1 1
2 2438 1 1 78 PRO N N -5.492 11.883 -13.116 1.00 . A A . 75 PRO N 1 1
2 2439 1 1 78 PRO O O -6.536 13.361 -15.461 1.00 . A A . 75 PRO O 1 1
2 2440 1 1 79 MET C C -6.483 16.427 -16.230 1.00 . A A . 76 MET C 1 1
2 2441 1 1 79 MET CA C -7.021 16.023 -14.862 1.00 . A A . 76 MET CA 1 1
2 2442 1 1 79 MET CB C -7.301 17.271 -14.022 1.00 . A A . 76 MET CB 1 1
2 2443 1 1 79 MET CE C -8.560 20.880 -15.025 1.00 . A A . 76 MET CE 1 1
2 2444 1 1 79 MET CG C -8.406 18.148 -14.586 1.00 . A A . 76 MET CG 1 1
2 2445 1 1 79 MET H H -5.558 15.505 -13.423 1.00 . A A . 76 MET H 1 1
2 2446 1 1 79 MET HA H -7.943 15.477 -14.997 1.00 . A A . 76 MET HA 1 1
2 2447 1 1 79 MET HB2 H -7.587 16.964 -13.027 1.00 . A A . 76 MET HB2 1 1
2 2448 1 1 79 MET HB3 H -6.398 17.860 -13.962 1.00 . A A . 76 MET HB3 1 1
2 2449 1 1 79 MET HE1 H -7.890 21.349 -14.319 1.00 . A A . 76 MET HE1 1 1
2 2450 1 1 79 MET HE2 H -8.783 21.573 -15.823 1.00 . A A . 76 MET HE2 1 1
2 2451 1 1 79 MET HE3 H -9.475 20.601 -14.523 1.00 . A A . 76 MET HE3 1 1
2 2452 1 1 79 MET HG2 H -9.103 17.525 -15.126 1.00 . A A . 76 MET HG2 1 1
2 2453 1 1 79 MET HG3 H -8.918 18.630 -13.767 1.00 . A A . 76 MET HG3 1 1
2 2454 1 1 79 MET N N -6.081 15.148 -14.171 1.00 . A A . 76 MET N 1 1
2 2455 1 1 79 MET O O -5.384 16.971 -16.339 1.00 . A A . 76 MET O 1 1
2 2456 1 1 79 MET SD S -7.782 19.417 -15.705 1.00 . A A . 76 MET SD 1 1
2 2457 1 1 80 ILE C C -7.273 17.921 -18.988 1.00 . A A . 77 ILE C 1 1
2 2458 1 1 80 ILE CA C -6.865 16.495 -18.632 1.00 . A A . 77 ILE CA 1 1
2 2459 1 1 80 ILE CB C -7.484 15.526 -19.657 1.00 . A A . 77 ILE CB 1 1
2 2460 1 1 80 ILE CD1 C -7.851 13.060 -20.171 1.00 . A A . 77 ILE CD1 1 1
2 2461 1 1 80 ILE CG1 C -7.241 14.076 -19.231 1.00 . A A . 77 ILE CG1 1 1
2 2462 1 1 80 ILE CG2 C -6.908 15.780 -21.042 1.00 . A A . 77 ILE CG2 1 1
2 2463 1 1 80 ILE H H -8.129 15.724 -17.120 1.00 . A A . 77 ILE H 1 1
2 2464 1 1 80 ILE HA H -5.789 16.414 -18.694 1.00 . A A . 77 ILE HA 1 1
2 2465 1 1 80 ILE HB H -8.547 15.709 -19.696 1.00 . A A . 77 ILE HB 1 1
2 2466 1 1 80 ILE HD11 H -8.291 12.257 -19.599 1.00 . A A . 77 ILE HD11 1 1
2 2467 1 1 80 ILE HD12 H -8.612 13.535 -20.771 1.00 . A A . 77 ILE HD12 1 1
2 2468 1 1 80 ILE HD13 H -7.081 12.661 -20.817 1.00 . A A . 77 ILE HD13 1 1
2 2469 1 1 80 ILE HG12 H -6.179 13.893 -19.188 1.00 . A A . 77 ILE HG12 1 1
2 2470 1 1 80 ILE HG13 H -7.669 13.921 -18.251 1.00 . A A . 77 ILE HG13 1 1
2 2471 1 1 80 ILE HG21 H -6.238 16.626 -21.003 1.00 . A A . 77 ILE HG21 1 1
2 2472 1 1 80 ILE HG22 H -6.365 14.907 -21.371 1.00 . A A . 77 ILE HG22 1 1
2 2473 1 1 80 ILE HG23 H -7.711 15.988 -21.733 1.00 . A A . 77 ILE HG23 1 1
2 2474 1 1 80 ILE N N -7.264 16.158 -17.271 1.00 . A A . 77 ILE N 1 1
2 2475 1 1 80 ILE O O -8.403 18.338 -18.730 1.00 . A A . 77 ILE O 1 1
2 2476 1 1 81 VAL C C -7.401 20.102 -21.279 1.00 . A A . 78 VAL C 1 1
2 2477 1 1 81 VAL CA C -6.610 20.044 -19.977 1.00 . A A . 78 VAL CA 1 1
2 2478 1 1 81 VAL CB C -5.301 20.838 -20.148 1.00 . A A . 78 VAL CB 1 1
2 2479 1 1 81 VAL CG1 C -4.403 20.172 -21.180 1.00 . A A . 78 VAL CG1 1 1
2 2480 1 1 81 VAL CG2 C -5.600 22.278 -20.539 1.00 . A A . 78 VAL CG2 1 1
2 2481 1 1 81 VAL H H -5.464 18.277 -19.762 1.00 . A A . 78 VAL H 1 1
2 2482 1 1 81 VAL HA H -7.189 20.510 -19.194 1.00 . A A . 78 VAL HA 1 1
2 2483 1 1 81 VAL HB H -4.781 20.845 -19.202 1.00 . A A . 78 VAL HB 1 1
2 2484 1 1 81 VAL HG11 H -4.398 20.761 -22.085 1.00 . A A . 78 VAL HG11 1 1
2 2485 1 1 81 VAL HG12 H -3.398 20.100 -20.790 1.00 . A A . 78 VAL HG12 1 1
2 2486 1 1 81 VAL HG13 H -4.777 19.183 -21.397 1.00 . A A . 78 VAL HG13 1 1
2 2487 1 1 81 VAL HG21 H -6.109 22.773 -19.726 1.00 . A A . 78 VAL HG21 1 1
2 2488 1 1 81 VAL HG22 H -4.674 22.793 -20.751 1.00 . A A . 78 VAL HG22 1 1
2 2489 1 1 81 VAL HG23 H -6.227 22.290 -21.418 1.00 . A A . 78 VAL HG23 1 1
2 2490 1 1 81 VAL N N -6.346 18.665 -19.583 1.00 . A A . 78 VAL N 1 1
2 2491 1 1 81 VAL O O -7.087 19.420 -22.255 1.00 . A A . 78 VAL O 1 1
2 2492 1 1 82 PRO C C -8.596 21.822 -23.612 1.00 . A A . 79 PRO C 1 1
2 2493 1 1 82 PRO CA C -9.310 21.103 -22.473 1.00 . A A . 79 PRO CA 1 1
2 2494 1 1 82 PRO CB C -10.470 21.951 -21.948 1.00 . A A . 79 PRO CB 1 1
2 2495 1 1 82 PRO CD C -8.883 21.777 -20.168 1.00 . A A . 79 PRO CD 1 1
2 2496 1 1 82 PRO CG C -9.902 22.694 -20.788 1.00 . A A . 79 PRO CG 1 1
2 2497 1 1 82 PRO HA H -9.687 20.154 -22.828 1.00 . A A . 79 PRO HA 1 1
2 2498 1 1 82 PRO HB2 H -10.806 22.626 -22.723 1.00 . A A . 79 PRO HB2 1 1
2 2499 1 1 82 PRO HB3 H -11.283 21.309 -21.645 1.00 . A A . 79 PRO HB3 1 1
2 2500 1 1 82 PRO HD2 H -8.055 22.346 -19.772 1.00 . A A . 79 PRO HD2 1 1
2 2501 1 1 82 PRO HD3 H -9.337 21.178 -19.392 1.00 . A A . 79 PRO HD3 1 1
2 2502 1 1 82 PRO HG2 H -9.430 23.603 -21.129 1.00 . A A . 79 PRO HG2 1 1
2 2503 1 1 82 PRO HG3 H -10.684 22.919 -20.078 1.00 . A A . 79 PRO HG3 1 1
2 2504 1 1 82 PRO N N -8.452 20.935 -21.296 1.00 . A A . 79 PRO N 1 1
2 2505 1 1 82 PRO O O -8.145 22.958 -23.458 1.00 . A A . 79 PRO O 1 1
2 2506 1 1 83 THR C C -8.752 22.718 -26.640 1.00 . A A . 80 THR C 1 1
2 2507 1 1 83 THR CA C -7.838 21.730 -25.923 1.00 . A A . 80 THR CA 1 1
2 2508 1 1 83 THR CB C -7.400 20.638 -26.918 1.00 . A A . 80 THR CB 1 1
2 2509 1 1 83 THR CG2 C -5.884 20.565 -27.008 1.00 . A A . 80 THR CG2 1 1
2 2510 1 1 83 THR H H -8.876 20.253 -24.819 1.00 . A A . 80 THR H 1 1
2 2511 1 1 83 THR HA H -6.955 22.253 -25.583 1.00 . A A . 80 THR HA 1 1
2 2512 1 1 83 THR HB H -7.793 20.884 -27.894 1.00 . A A . 80 THR HB 1 1
2 2513 1 1 83 THR HG1 H -7.458 18.668 -26.977 1.00 . A A . 80 THR HG1 1 1
2 2514 1 1 83 THR HG21 H -5.581 19.539 -27.162 1.00 . A A . 80 THR HG21 1 1
2 2515 1 1 83 THR HG22 H -5.450 20.935 -26.091 1.00 . A A . 80 THR HG22 1 1
2 2516 1 1 83 THR HG23 H -5.543 21.168 -27.836 1.00 . A A . 80 THR HG23 1 1
2 2517 1 1 83 THR N N -8.497 21.155 -24.758 1.00 . A A . 80 THR N 1 1
2 2518 1 1 83 THR O O -9.934 22.446 -26.850 1.00 . A A . 80 THR O 1 1
2 2519 1 1 83 THR OG1 O -7.921 19.368 -26.511 1.00 . A A . 80 THR OG1 1 1
2 2520 1 1 84 THR C C -9.383 24.425 -29.096 1.00 . A A . 81 THR C 1 1
2 2521 1 1 84 THR CA C -8.962 24.895 -27.708 1.00 . A A . 81 THR CA 1 1
2 2522 1 1 84 THR CB C -8.155 26.200 -27.843 1.00 . A A . 81 THR CB 1 1
2 2523 1 1 84 THR CG2 C -6.895 25.975 -28.665 1.00 . A A . 81 THR CG2 1 1
2 2524 1 1 84 THR H H -7.249 24.024 -26.819 1.00 . A A . 81 THR H 1 1
2 2525 1 1 84 THR HA H -9.847 25.102 -27.125 1.00 . A A . 81 THR HA 1 1
2 2526 1 1 84 THR HB H -7.868 26.532 -26.855 1.00 . A A . 81 THR HB 1 1
2 2527 1 1 84 THR HG1 H -8.999 27.055 -29.407 1.00 . A A . 81 THR HG1 1 1
2 2528 1 1 84 THR HG21 H -7.103 26.176 -29.706 1.00 . A A . 81 THR HG21 1 1
2 2529 1 1 84 THR HG22 H -6.571 24.951 -28.554 1.00 . A A . 81 THR HG22 1 1
2 2530 1 1 84 THR HG23 H -6.117 26.639 -28.320 1.00 . A A . 81 THR HG23 1 1
2 2531 1 1 84 THR N N -8.196 23.866 -27.015 1.00 . A A . 81 THR N 1 1
2 2532 1 1 84 THR O O -8.567 23.913 -29.861 1.00 . A A . 81 THR O 1 1
2 2533 1 1 84 THR OG1 O -8.959 27.211 -28.460 1.00 . A A . 81 THR OG1 1 1
2 2534 1 1 85 GLU C C -12.659 24.587 -30.846 1.00 . A A . 82 GLU C 1 1
2 2535 1 1 85 GLU CA C -11.190 24.198 -30.710 1.00 . A A . 82 GLU CA 1 1
2 2536 1 1 85 GLU CB C -11.032 22.687 -30.900 1.00 . A A . 82 GLU CB 1 1
2 2537 1 1 85 GLU CD C -11.069 20.802 -32.581 1.00 . A A . 82 GLU CD 1 1
2 2538 1 1 85 GLU CG C -10.802 22.276 -32.345 1.00 . A A . 82 GLU CG 1 1
2 2539 1 1 85 GLU H H -11.263 25.018 -28.760 1.00 . A A . 82 GLU H 1 1
2 2540 1 1 85 GLU HA H -10.623 24.708 -31.474 1.00 . A A . 82 GLU HA 1 1
2 2541 1 1 85 GLU HB2 H -10.191 22.349 -30.313 1.00 . A A . 82 GLU HB2 1 1
2 2542 1 1 85 GLU HB3 H -11.926 22.197 -30.546 1.00 . A A . 82 GLU HB3 1 1
2 2543 1 1 85 GLU HG2 H -11.461 22.851 -32.978 1.00 . A A . 82 GLU HG2 1 1
2 2544 1 1 85 GLU HG3 H -9.776 22.488 -32.607 1.00 . A A . 82 GLU HG3 1 1
2 2545 1 1 85 GLU N N -10.661 24.604 -29.413 1.00 . A A . 82 GLU N 1 1
2 2546 1 1 85 GLU O O -13.399 24.606 -29.863 1.00 . A A . 82 GLU O 1 1
2 2547 1 1 85 GLU OE1 O -11.953 20.243 -31.898 1.00 . A A . 82 GLU OE1 1 1
2 2548 1 1 85 GLU OE2 O -10.394 20.208 -33.447 1.00 . A A . 82 GLU OE2 1 1
3 2549 1 1 4 MET C C 1.354 1.364 -1.648 1.00 . A A . 1 MET C 1 1
3 2550 1 1 4 MET CA C 1.738 0.908 -0.244 1.00 . A A . 1 MET CA 1 1
3 2551 1 1 4 MET CB C 2.707 -0.272 -0.326 1.00 . A A . 1 MET CB 1 1
3 2552 1 1 4 MET CE C 3.291 -3.631 0.302 1.00 . A A . 1 MET CE 1 1
3 2553 1 1 4 MET CG C 2.121 -1.493 -1.017 1.00 . A A . 1 MET CG 1 1
3 2554 1 1 4 MET H H 0.536 -0.324 0.987 1.00 . A A . 1 MET H 1 1
3 2555 1 1 4 MET HA H 2.224 1.726 0.267 1.00 . A A . 1 MET HA 1 1
3 2556 1 1 4 MET HB2 H 3.586 0.036 -0.872 1.00 . A A . 1 MET HB2 1 1
3 2557 1 1 4 MET HB3 H 2.996 -0.556 0.675 1.00 . A A . 1 MET HB3 1 1
3 2558 1 1 4 MET HE1 H 2.279 -3.945 0.512 1.00 . A A . 1 MET HE1 1 1
3 2559 1 1 4 MET HE2 H 3.936 -4.496 0.273 1.00 . A A . 1 MET HE2 1 1
3 2560 1 1 4 MET HE3 H 3.627 -2.957 1.077 1.00 . A A . 1 MET HE3 1 1
3 2561 1 1 4 MET HG2 H 1.322 -1.887 -0.406 1.00 . A A . 1 MET HG2 1 1
3 2562 1 1 4 MET HG3 H 1.724 -1.191 -1.974 1.00 . A A . 1 MET HG3 1 1
3 2563 1 1 4 MET N N 0.555 0.540 0.524 1.00 . A A . 1 MET N 1 1
3 2564 1 1 4 MET O O 2.043 1.058 -2.621 1.00 . A A . 1 MET O 1 1
3 2565 1 1 4 MET SD S 3.341 -2.795 -1.280 1.00 . A A . 1 MET SD 1 1
3 2566 1 1 5 ALA C C -0.060 4.110 -3.127 1.00 . A A . 2 ALA C 1 1
3 2567 1 1 5 ALA CA C -0.224 2.597 -3.031 1.00 . A A . 2 ALA CA 1 1
3 2568 1 1 5 ALA CB C -1.680 2.208 -3.244 1.00 . A A . 2 ALA CB 1 1
3 2569 1 1 5 ALA H H -0.257 2.309 -0.935 1.00 . A A . 2 ALA H 1 1
3 2570 1 1 5 ALA HA H 0.365 2.131 -3.808 1.00 . A A . 2 ALA HA 1 1
3 2571 1 1 5 ALA HB1 H -2.015 2.582 -4.200 1.00 . A A . 2 ALA HB1 1 1
3 2572 1 1 5 ALA HB2 H -1.771 1.132 -3.226 1.00 . A A . 2 ALA HB2 1 1
3 2573 1 1 5 ALA HB3 H -2.284 2.634 -2.458 1.00 . A A . 2 ALA HB3 1 1
3 2574 1 1 5 ALA N N 0.250 2.097 -1.746 1.00 . A A . 2 ALA N 1 1
3 2575 1 1 5 ALA O O -1.009 4.830 -3.437 1.00 . A A . 2 ALA O 1 1
3 2576 1 1 6 THR C C 1.005 6.613 -4.245 1.00 . A A . 3 THR C 1 1
3 2577 1 1 6 THR CA C 1.441 6.014 -2.912 1.00 . A A . 3 THR CA 1 1
3 2578 1 1 6 THR CB C 2.941 6.292 -2.703 1.00 . A A . 3 THR CB 1 1
3 2579 1 1 6 THR CG2 C 3.787 5.391 -3.589 1.00 . A A . 3 THR CG2 1 1
3 2580 1 1 6 THR H H 1.868 3.962 -2.617 1.00 . A A . 3 THR H 1 1
3 2581 1 1 6 THR HA H 0.892 6.496 -2.116 1.00 . A A . 3 THR HA 1 1
3 2582 1 1 6 THR HB H 3.188 6.092 -1.670 1.00 . A A . 3 THR HB 1 1
3 2583 1 1 6 THR HG1 H 3.209 8.176 -2.181 1.00 . A A . 3 THR HG1 1 1
3 2584 1 1 6 THR HG21 H 4.305 4.667 -2.977 1.00 . A A . 3 THR HG21 1 1
3 2585 1 1 6 THR HG22 H 4.508 5.989 -4.127 1.00 . A A . 3 THR HG22 1 1
3 2586 1 1 6 THR HG23 H 3.150 4.877 -4.292 1.00 . A A . 3 THR HG23 1 1
3 2587 1 1 6 THR N N 1.152 4.587 -2.858 1.00 . A A . 3 THR N 1 1
3 2588 1 1 6 THR O O 1.059 5.951 -5.281 1.00 . A A . 3 THR O 1 1
3 2589 1 1 6 THR OG1 O 3.230 7.664 -2.994 1.00 . A A . 3 THR OG1 1 1
3 2590 1 1 7 PHE C C 0.678 9.981 -5.464 1.00 . A A . 4 PHE C 1 1
3 2591 1 1 7 PHE CA C 0.130 8.558 -5.417 1.00 . A A . 4 PHE CA 1 1
3 2592 1 1 7 PHE CB C -1.399 8.586 -5.479 1.00 . A A . 4 PHE CB 1 1
3 2593 1 1 7 PHE CD1 C -2.148 8.282 -7.855 1.00 . A A . 4 PHE CD1 1 1
3 2594 1 1 7 PHE CD2 C -2.229 10.471 -6.912 1.00 . A A . 4 PHE CD2 1 1
3 2595 1 1 7 PHE CE1 C -2.641 8.775 -9.048 1.00 . A A . 4 PHE CE1 1 1
3 2596 1 1 7 PHE CE2 C -2.724 10.969 -8.103 1.00 . A A . 4 PHE CE2 1 1
3 2597 1 1 7 PHE CG C -1.936 9.124 -6.775 1.00 . A A . 4 PHE CG 1 1
3 2598 1 1 7 PHE CZ C -2.931 10.120 -9.172 1.00 . A A . 4 PHE CZ 1 1
3 2599 1 1 7 PHE H H 0.555 8.346 -3.354 1.00 . A A . 4 PHE H 1 1
3 2600 1 1 7 PHE HA H 0.507 8.012 -6.268 1.00 . A A . 4 PHE HA 1 1
3 2601 1 1 7 PHE HB2 H -1.775 7.582 -5.356 1.00 . A A . 4 PHE HB2 1 1
3 2602 1 1 7 PHE HB3 H -1.773 9.208 -4.680 1.00 . A A . 4 PHE HB3 1 1
3 2603 1 1 7 PHE HD1 H -1.923 7.230 -7.759 1.00 . A A . 4 PHE HD1 1 1
3 2604 1 1 7 PHE HD2 H -2.068 11.137 -6.076 1.00 . A A . 4 PHE HD2 1 1
3 2605 1 1 7 PHE HE1 H -2.803 8.108 -9.882 1.00 . A A . 4 PHE HE1 1 1
3 2606 1 1 7 PHE HE2 H -2.949 12.021 -8.196 1.00 . A A . 4 PHE HE2 1 1
3 2607 1 1 7 PHE HZ H -3.316 10.507 -10.103 1.00 . A A . 4 PHE HZ 1 1
3 2608 1 1 7 PHE N N 0.575 7.870 -4.211 1.00 . A A . 4 PHE N 1 1
3 2609 1 1 7 PHE O O 0.388 10.798 -4.591 1.00 . A A . 4 PHE O 1 1
3 2610 1 1 8 GLN C C 1.614 12.233 -7.960 1.00 . A A . 5 GLN C 1 1
3 2611 1 1 8 GLN CA C 2.063 11.593 -6.651 1.00 . A A . 5 GLN CA 1 1
3 2612 1 1 8 GLN CB C 3.590 11.502 -6.611 1.00 . A A . 5 GLN CB 1 1
3 2613 1 1 8 GLN CD C 5.041 12.693 -8.302 1.00 . A A . 5 GLN CD 1 1
3 2614 1 1 8 GLN CG C 4.287 12.798 -6.991 1.00 . A A . 5 GLN CG 1 1
3 2615 1 1 8 GLN H H 1.667 9.575 -7.154 1.00 . A A . 5 GLN H 1 1
3 2616 1 1 8 GLN HA H 1.727 12.207 -5.830 1.00 . A A . 5 GLN HA 1 1
3 2617 1 1 8 GLN HB2 H 3.896 11.232 -5.612 1.00 . A A . 5 GLN HB2 1 1
3 2618 1 1 8 GLN HB3 H 3.911 10.732 -7.298 1.00 . A A . 5 GLN HB3 1 1
3 2619 1 1 8 GLN HE21 H 6.367 11.468 -7.469 1.00 . A A . 5 GLN HE21 1 1
3 2620 1 1 8 GLN HE22 H 6.627 11.835 -9.137 1.00 . A A . 5 GLN HE22 1 1
3 2621 1 1 8 GLN HG2 H 3.545 13.578 -7.082 1.00 . A A . 5 GLN HG2 1 1
3 2622 1 1 8 GLN HG3 H 4.986 13.058 -6.210 1.00 . A A . 5 GLN HG3 1 1
3 2623 1 1 8 GLN N N 1.473 10.269 -6.490 1.00 . A A . 5 GLN N 1 1
3 2624 1 1 8 GLN NE2 N 6.121 11.922 -8.303 1.00 . A A . 5 GLN NE2 1 1
3 2625 1 1 8 GLN O O 1.643 11.600 -9.016 1.00 . A A . 5 GLN O 1 1
3 2626 1 1 8 GLN OE1 O 4.657 13.299 -9.303 1.00 . A A . 5 GLN OE1 1 1
3 2627 1 1 9 THR C C 1.217 15.668 -9.034 1.00 . A A . 6 THR C 1 1
3 2628 1 1 9 THR CA C 0.742 14.220 -9.063 1.00 . A A . 6 THR CA 1 1
3 2629 1 1 9 THR CB C -0.794 14.198 -9.176 1.00 . A A . 6 THR CB 1 1
3 2630 1 1 9 THR CG2 C -1.438 14.756 -7.916 1.00 . A A . 6 THR CG2 1 1
3 2631 1 1 9 THR H H 1.199 13.945 -7.014 1.00 . A A . 6 THR H 1 1
3 2632 1 1 9 THR HA H 1.153 13.733 -9.935 1.00 . A A . 6 THR HA 1 1
3 2633 1 1 9 THR HB H -1.116 13.174 -9.304 1.00 . A A . 6 THR HB 1 1
3 2634 1 1 9 THR HG1 H -1.100 14.442 -11.109 1.00 . A A . 6 THR HG1 1 1
3 2635 1 1 9 THR HG21 H -0.962 14.325 -7.047 1.00 . A A . 6 THR HG21 1 1
3 2636 1 1 9 THR HG22 H -2.489 14.510 -7.909 1.00 . A A . 6 THR HG22 1 1
3 2637 1 1 9 THR HG23 H -1.319 15.829 -7.896 1.00 . A A . 6 THR HG23 1 1
3 2638 1 1 9 THR N N 1.199 13.494 -7.885 1.00 . A A . 6 THR N 1 1
3 2639 1 1 9 THR O O 0.941 16.404 -8.086 1.00 . A A . 6 THR O 1 1
3 2640 1 1 9 THR OG1 O -1.213 14.964 -10.311 1.00 . A A . 6 THR OG1 1 1
3 2641 1 1 10 ASP C C 1.497 18.316 -10.982 1.00 . A A . 7 ASP C 1 1
3 2642 1 1 10 ASP CA C 2.444 17.434 -10.174 1.00 . A A . 7 ASP CA 1 1
3 2643 1 1 10 ASP CB C 3.833 17.436 -10.814 1.00 . A A . 7 ASP CB 1 1
3 2644 1 1 10 ASP CG C 3.801 17.008 -12.269 1.00 . A A . 7 ASP CG 1 1
3 2645 1 1 10 ASP H H 2.119 15.439 -10.803 1.00 . A A . 7 ASP H 1 1
3 2646 1 1 10 ASP HA H 2.519 17.831 -9.173 1.00 . A A . 7 ASP HA 1 1
3 2647 1 1 10 ASP HB2 H 4.246 18.433 -10.761 1.00 . A A . 7 ASP HB2 1 1
3 2648 1 1 10 ASP HB3 H 4.473 16.756 -10.272 1.00 . A A . 7 ASP HB3 1 1
3 2649 1 1 10 ASP N N 1.932 16.072 -10.079 1.00 . A A . 7 ASP N 1 1
3 2650 1 1 10 ASP O O 1.930 19.093 -11.833 1.00 . A A . 7 ASP O 1 1
3 2651 1 1 10 ASP OD1 O 2.764 16.466 -12.705 1.00 . A A . 7 ASP OD1 1 1
3 2652 1 1 10 ASP OD2 O 4.812 17.217 -12.971 1.00 . A A . 7 ASP OD2 1 1
3 2653 1 1 11 ALA C C -2.204 18.668 -10.885 1.00 . A A . 8 ALA C 1 1
3 2654 1 1 11 ALA CA C -0.806 18.974 -11.412 1.00 . A A . 8 ALA CA 1 1
3 2655 1 1 11 ALA CB C -0.735 18.709 -12.908 1.00 . A A . 8 ALA CB 1 1
3 2656 1 1 11 ALA H H -0.082 17.552 -10.022 1.00 . A A . 8 ALA H 1 1
3 2657 1 1 11 ALA HA H -0.590 20.019 -11.245 1.00 . A A . 8 ALA HA 1 1
3 2658 1 1 11 ALA HB1 H -1.708 18.870 -13.348 1.00 . A A . 8 ALA HB1 1 1
3 2659 1 1 11 ALA HB2 H -0.020 19.382 -13.359 1.00 . A A . 8 ALA HB2 1 1
3 2660 1 1 11 ALA HB3 H -0.426 17.689 -13.079 1.00 . A A . 8 ALA HB3 1 1
3 2661 1 1 11 ALA N N 0.202 18.188 -10.711 1.00 . A A . 8 ALA N 1 1
3 2662 1 1 11 ALA O O -2.396 17.725 -10.117 1.00 . A A . 8 ALA O 1 1
3 2663 1 1 12 ASP C C -5.009 17.846 -11.098 1.00 . A A . 9 ASP C 1 1
3 2664 1 1 12 ASP CA C -4.558 19.286 -10.872 1.00 . A A . 9 ASP CA 1 1
3 2665 1 1 12 ASP CB C -5.482 20.246 -11.623 1.00 . A A . 9 ASP CB 1 1
3 2666 1 1 12 ASP CG C -5.309 20.159 -13.126 1.00 . A A . 9 ASP CG 1 1
3 2667 1 1 12 ASP H H -2.961 20.205 -11.914 1.00 . A A . 9 ASP H 1 1
3 2668 1 1 12 ASP HA H -4.609 19.504 -9.816 1.00 . A A . 9 ASP HA 1 1
3 2669 1 1 12 ASP HB2 H -6.508 20.010 -11.383 1.00 . A A . 9 ASP HB2 1 1
3 2670 1 1 12 ASP HB3 H -5.267 21.258 -11.312 1.00 . A A . 9 ASP HB3 1 1
3 2671 1 1 12 ASP N N -3.177 19.471 -11.302 1.00 . A A . 9 ASP N 1 1
3 2672 1 1 12 ASP O O -4.452 17.133 -11.933 1.00 . A A . 9 ASP O 1 1
3 2673 1 1 12 ASP OD1 O -5.199 19.029 -13.646 1.00 . A A . 9 ASP OD1 1 1
3 2674 1 1 12 ASP OD2 O -5.282 21.221 -13.784 1.00 . A A . 9 ASP OD2 1 1
3 2675 1 1 13 PHE C C -8.041 16.036 -10.159 1.00 . A A . 10 PHE C 1 1
3 2676 1 1 13 PHE CA C -6.546 16.068 -10.464 1.00 . A A . 10 PHE CA 1 1
3 2677 1 1 13 PHE CB C -5.801 15.127 -9.516 1.00 . A A . 10 PHE CB 1 1
3 2678 1 1 13 PHE CD1 C -6.666 15.593 -7.207 1.00 . A A . 10 PHE CD1 1 1
3 2679 1 1 13 PHE CD2 C -4.449 16.286 -7.748 1.00 . A A . 10 PHE CD2 1 1
3 2680 1 1 13 PHE CE1 C -6.517 16.101 -5.930 1.00 . A A . 10 PHE CE1 1 1
3 2681 1 1 13 PHE CE2 C -4.295 16.795 -6.472 1.00 . A A . 10 PHE CE2 1 1
3 2682 1 1 13 PHE CG C -5.635 15.680 -8.129 1.00 . A A . 10 PHE CG 1 1
3 2683 1 1 13 PHE CZ C -5.330 16.704 -5.562 1.00 . A A . 10 PHE CZ 1 1
3 2684 1 1 13 PHE H H -6.425 18.039 -9.699 1.00 . A A . 10 PHE H 1 1
3 2685 1 1 13 PHE HA H -6.390 15.740 -11.480 1.00 . A A . 10 PHE HA 1 1
3 2686 1 1 13 PHE HB2 H -6.346 14.198 -9.439 1.00 . A A . 10 PHE HB2 1 1
3 2687 1 1 13 PHE HB3 H -4.817 14.930 -9.915 1.00 . A A . 10 PHE HB3 1 1
3 2688 1 1 13 PHE HD1 H -7.596 15.122 -7.494 1.00 . A A . 10 PHE HD1 1 1
3 2689 1 1 13 PHE HD2 H -3.639 16.360 -8.458 1.00 . A A . 10 PHE HD2 1 1
3 2690 1 1 13 PHE HE1 H -7.329 16.028 -5.222 1.00 . A A . 10 PHE HE1 1 1
3 2691 1 1 13 PHE HE2 H -3.366 17.266 -6.187 1.00 . A A . 10 PHE HE2 1 1
3 2692 1 1 13 PHE HZ H -5.212 17.100 -4.565 1.00 . A A . 10 PHE HZ 1 1
3 2693 1 1 13 PHE N N -6.021 17.424 -10.347 1.00 . A A . 10 PHE N 1 1
3 2694 1 1 13 PHE O O -8.571 16.930 -9.499 1.00 . A A . 10 PHE O 1 1
3 2695 1 1 14 LEU C C -10.430 13.814 -9.343 1.00 . A A . 11 LEU C 1 1
3 2696 1 1 14 LEU CA C -10.150 14.849 -10.428 1.00 . A A . 11 LEU CA 1 1
3 2697 1 1 14 LEU CB C -10.844 14.442 -11.729 1.00 . A A . 11 LEU CB 1 1
3 2698 1 1 14 LEU CD1 C -11.307 15.004 -14.127 1.00 . A A . 11 LEU CD1 1 1
3 2699 1 1 14 LEU CD2 C -12.320 16.385 -12.304 1.00 . A A . 11 LEU CD2 1 1
3 2700 1 1 14 LEU CG C -11.108 15.568 -12.729 1.00 . A A . 11 LEU CG 1 1
3 2701 1 1 14 LEU H H -8.238 14.319 -11.165 1.00 . A A . 11 LEU H 1 1
3 2702 1 1 14 LEU HA H -10.537 15.804 -10.106 1.00 . A A . 11 LEU HA 1 1
3 2703 1 1 14 LEU HB2 H -10.225 13.705 -12.217 1.00 . A A . 11 LEU HB2 1 1
3 2704 1 1 14 LEU HB3 H -11.794 13.998 -11.470 1.00 . A A . 11 LEU HB3 1 1
3 2705 1 1 14 LEU HD11 H -12.299 15.250 -14.477 1.00 . A A . 11 LEU HD11 1 1
3 2706 1 1 14 LEU HD12 H -11.190 13.931 -14.102 1.00 . A A . 11 LEU HD12 1 1
3 2707 1 1 14 LEU HD13 H -10.573 15.430 -14.795 1.00 . A A . 11 LEU HD13 1 1
3 2708 1 1 14 LEU HD21 H -13.207 15.772 -12.367 1.00 . A A . 11 LEU HD21 1 1
3 2709 1 1 14 LEU HD22 H -12.425 17.239 -12.958 1.00 . A A . 11 LEU HD22 1 1
3 2710 1 1 14 LEU HD23 H -12.187 16.724 -11.288 1.00 . A A . 11 LEU HD23 1 1
3 2711 1 1 14 LEU HG H -10.251 16.227 -12.755 1.00 . A A . 11 LEU HG 1 1
3 2712 1 1 14 LEU N N -8.715 15.000 -10.646 1.00 . A A . 11 LEU N 1 1
3 2713 1 1 14 LEU O O -9.716 12.817 -9.222 1.00 . A A . 11 LEU O 1 1
3 2714 1 1 15 LEU C C -13.294 12.679 -7.645 1.00 . A A . 12 LEU C 1 1
3 2715 1 1 15 LEU CA C -11.850 13.143 -7.484 1.00 . A A . 12 LEU CA 1 1
3 2716 1 1 15 LEU CB C -11.669 13.821 -6.124 1.00 . A A . 12 LEU CB 1 1
3 2717 1 1 15 LEU CD1 C -9.711 14.808 -4.910 1.00 . A A . 12 LEU CD1 1 1
3 2718 1 1 15 LEU CD2 C -10.604 12.574 -4.228 1.00 . A A . 12 LEU CD2 1 1
3 2719 1 1 15 LEU CG C -10.360 13.521 -5.394 1.00 . A A . 12 LEU CG 1 1
3 2720 1 1 15 LEU H H -12.004 14.866 -8.702 1.00 . A A . 12 LEU H 1 1
3 2721 1 1 15 LEU HA H -11.200 12.282 -7.537 1.00 . A A . 12 LEU HA 1 1
3 2722 1 1 15 LEU HB2 H -11.725 14.888 -6.277 1.00 . A A . 12 LEU HB2 1 1
3 2723 1 1 15 LEU HB3 H -12.484 13.507 -5.488 1.00 . A A . 12 LEU HB3 1 1
3 2724 1 1 15 LEU HD11 H -8.666 14.631 -4.707 1.00 . A A . 12 LEU HD11 1 1
3 2725 1 1 15 LEU HD12 H -10.202 15.141 -4.007 1.00 . A A . 12 LEU HD12 1 1
3 2726 1 1 15 LEU HD13 H -9.806 15.568 -5.672 1.00 . A A . 12 LEU HD13 1 1
3 2727 1 1 15 LEU HD21 H -11.391 11.881 -4.487 1.00 . A A . 12 LEU HD21 1 1
3 2728 1 1 15 LEU HD22 H -10.899 13.143 -3.358 1.00 . A A . 12 LEU HD22 1 1
3 2729 1 1 15 LEU HD23 H -9.699 12.027 -4.012 1.00 . A A . 12 LEU HD23 1 1
3 2730 1 1 15 LEU HG H -9.675 13.040 -6.078 1.00 . A A . 12 LEU HG 1 1
3 2731 1 1 15 LEU N N -11.473 14.056 -8.558 1.00 . A A . 12 LEU N 1 1
3 2732 1 1 15 LEU O O -14.177 13.468 -7.982 1.00 . A A . 12 LEU O 1 1
3 2733 1 1 16 VAL C C -15.284 10.140 -6.218 1.00 . A A . 13 VAL C 1 1
3 2734 1 1 16 VAL CA C -14.865 10.825 -7.514 1.00 . A A . 13 VAL CA 1 1
3 2735 1 1 16 VAL CB C -14.946 9.807 -8.668 1.00 . A A . 13 VAL CB 1 1
3 2736 1 1 16 VAL CG1 C -16.332 9.184 -8.735 1.00 . A A . 13 VAL CG1 1 1
3 2737 1 1 16 VAL CG2 C -14.586 10.471 -9.988 1.00 . A A . 13 VAL CG2 1 1
3 2738 1 1 16 VAL H H -12.783 10.814 -7.134 1.00 . A A . 13 VAL H 1 1
3 2739 1 1 16 VAL HA H -15.554 11.630 -7.723 1.00 . A A . 13 VAL HA 1 1
3 2740 1 1 16 VAL HB H -14.230 9.021 -8.478 1.00 . A A . 13 VAL HB 1 1
3 2741 1 1 16 VAL HG11 H -17.077 9.966 -8.760 1.00 . A A . 13 VAL HG11 1 1
3 2742 1 1 16 VAL HG12 H -16.412 8.580 -9.626 1.00 . A A . 13 VAL HG12 1 1
3 2743 1 1 16 VAL HG13 H -16.490 8.565 -7.864 1.00 . A A . 13 VAL HG13 1 1
3 2744 1 1 16 VAL HG21 H -14.743 11.536 -9.909 1.00 . A A . 13 VAL HG21 1 1
3 2745 1 1 16 VAL HG22 H -13.549 10.276 -10.219 1.00 . A A . 13 VAL HG22 1 1
3 2746 1 1 16 VAL HG23 H -15.210 10.072 -10.774 1.00 . A A . 13 VAL HG23 1 1
3 2747 1 1 16 VAL N N -13.528 11.394 -7.399 1.00 . A A . 13 VAL N 1 1
3 2748 1 1 16 VAL O O -14.588 9.259 -5.715 1.00 . A A . 13 VAL O 1 1
3 2749 1 1 17 GLY C C -18.417 10.147 -4.277 1.00 . A A . 14 GLY C 1 1
3 2750 1 1 17 GLY CA C -16.922 9.968 -4.446 1.00 . A A . 14 GLY CA 1 1
3 2751 1 1 17 GLY H H -16.942 11.259 -6.125 1.00 . A A . 14 GLY H 1 1
3 2752 1 1 17 GLY HA2 H -16.693 8.913 -4.444 1.00 . A A . 14 GLY HA2 1 1
3 2753 1 1 17 GLY HA3 H -16.418 10.436 -3.613 1.00 . A A . 14 GLY HA3 1 1
3 2754 1 1 17 GLY N N -16.429 10.552 -5.680 1.00 . A A . 14 GLY N 1 1
3 2755 1 1 17 GLY O O -19.174 10.052 -5.243 1.00 . A A . 14 GLY O 1 1
3 2756 1 1 18 ASP C C -20.600 12.083 -2.665 1.00 . A A . 15 ASP C 1 1
3 2757 1 1 18 ASP CA C -20.260 10.598 -2.753 1.00 . A A . 15 ASP CA 1 1
3 2758 1 1 18 ASP CB C -20.631 9.899 -1.444 1.00 . A A . 15 ASP CB 1 1
3 2759 1 1 18 ASP CG C -22.103 9.540 -1.377 1.00 . A A . 15 ASP CG 1 1
3 2760 1 1 18 ASP H H -18.192 10.470 -2.317 1.00 . A A . 15 ASP H 1 1
3 2761 1 1 18 ASP HA H -20.828 10.159 -3.559 1.00 . A A . 15 ASP HA 1 1
3 2762 1 1 18 ASP HB2 H -20.054 8.991 -1.352 1.00 . A A . 15 ASP HB2 1 1
3 2763 1 1 18 ASP HB3 H -20.400 10.553 -0.616 1.00 . A A . 15 ASP HB3 1 1
3 2764 1 1 18 ASP N N -18.845 10.406 -3.046 1.00 . A A . 15 ASP N 1 1
3 2765 1 1 18 ASP O O -21.590 12.468 -2.042 1.00 . A A . 15 ASP O 1 1
3 2766 1 1 18 ASP OD1 O -22.537 8.669 -2.159 1.00 . A A . 15 ASP OD1 1 1
3 2767 1 1 18 ASP OD2 O -22.820 10.131 -0.542 1.00 . A A . 15 ASP OD2 1 1
3 2768 1 1 19 ASP C C -20.173 14.869 -1.861 1.00 . A A . 16 ASP C 1 1
3 2769 1 1 19 ASP CA C -19.985 14.355 -3.285 1.00 . A A . 16 ASP CA 1 1
3 2770 1 1 19 ASP CB C -21.203 14.717 -4.136 1.00 . A A . 16 ASP CB 1 1
3 2771 1 1 19 ASP CG C -21.361 16.214 -4.314 1.00 . A A . 16 ASP CG 1 1
3 2772 1 1 19 ASP H H -19.000 12.545 -3.771 1.00 . A A . 16 ASP H 1 1
3 2773 1 1 19 ASP HA H -19.109 14.821 -3.710 1.00 . A A . 16 ASP HA 1 1
3 2774 1 1 19 ASP HB2 H -21.099 14.266 -5.112 1.00 . A A . 16 ASP HB2 1 1
3 2775 1 1 19 ASP HB3 H -22.093 14.333 -3.660 1.00 . A A . 16 ASP HB3 1 1
3 2776 1 1 19 ASP N N -19.772 12.912 -3.292 1.00 . A A . 16 ASP N 1 1
3 2777 1 1 19 ASP O O -21.178 15.508 -1.547 1.00 . A A . 16 ASP O 1 1
3 2778 1 1 19 ASP OD1 O -20.586 16.970 -3.692 1.00 . A A . 16 ASP OD1 1 1
3 2779 1 1 19 ASP OD2 O -22.260 16.630 -5.075 1.00 . A A . 16 ASP OD2 1 1
3 2780 1 1 20 THR C C -18.793 16.462 0.537 1.00 . A A . 17 THR C 1 1
3 2781 1 1 20 THR CA C -19.258 15.018 0.390 1.00 . A A . 17 THR CA 1 1
3 2782 1 1 20 THR CB C -18.395 14.118 1.294 1.00 . A A . 17 THR CB 1 1
3 2783 1 1 20 THR CG2 C -19.170 12.881 1.723 1.00 . A A . 17 THR CG2 1 1
3 2784 1 1 20 THR H H -18.423 14.074 -1.311 1.00 . A A . 17 THR H 1 1
3 2785 1 1 20 THR HA H -20.285 14.945 0.718 1.00 . A A . 17 THR HA 1 1
3 2786 1 1 20 THR HB H -18.122 14.678 2.177 1.00 . A A . 17 THR HB 1 1
3 2787 1 1 20 THR HG1 H -16.481 14.303 0.858 1.00 . A A . 17 THR HG1 1 1
3 2788 1 1 20 THR HG21 H -18.602 11.997 1.476 1.00 . A A . 17 THR HG21 1 1
3 2789 1 1 20 THR HG22 H -20.119 12.855 1.210 1.00 . A A . 17 THR HG22 1 1
3 2790 1 1 20 THR HG23 H -19.338 12.914 2.789 1.00 . A A . 17 THR HG23 1 1
3 2791 1 1 20 THR N N -19.199 14.586 -1.001 1.00 . A A . 17 THR N 1 1
3 2792 1 1 20 THR O O -17.841 16.888 -0.117 1.00 . A A . 17 THR O 1 1
3 2793 1 1 20 THR OG1 O -17.205 13.725 0.602 1.00 . A A . 17 THR OG1 1 1
3 2794 1 1 21 SER C C -17.756 18.732 2.290 1.00 . A A . 18 SER C 1 1
3 2795 1 1 21 SER CA C -19.127 18.610 1.632 1.00 . A A . 18 SER CA 1 1
3 2796 1 1 21 SER CB C -20.187 19.279 2.510 1.00 . A A . 18 SER CB 1 1
3 2797 1 1 21 SER H H -20.219 16.815 1.893 1.00 . A A . 18 SER H 1 1
3 2798 1 1 21 SER HA H -19.100 19.108 0.674 1.00 . A A . 18 SER HA 1 1
3 2799 1 1 21 SER HB2 H -21.021 19.581 1.896 1.00 . A A . 18 SER HB2 1 1
3 2800 1 1 21 SER HB3 H -20.527 18.576 3.258 1.00 . A A . 18 SER HB3 1 1
3 2801 1 1 21 SER HG H -20.317 20.773 3.770 1.00 . A A . 18 SER HG 1 1
3 2802 1 1 21 SER N N -19.470 17.212 1.401 1.00 . A A . 18 SER N 1 1
3 2803 1 1 21 SER O O -17.148 19.803 2.290 1.00 . A A . 18 SER O 1 1
3 2804 1 1 21 SER OG O -19.662 20.422 3.163 1.00 . A A . 18 SER OG 1 1
3 2805 1 1 22 ARG C C -14.845 17.545 2.488 1.00 . A A . 19 ARG C 1 1
3 2806 1 1 22 ARG CA C -15.975 17.609 3.511 1.00 . A A . 19 ARG CA 1 1
3 2807 1 1 22 ARG CB C -15.882 16.417 4.465 1.00 . A A . 19 ARG CB 1 1
3 2808 1 1 22 ARG CD C -15.227 16.952 6.832 1.00 . A A . 19 ARG CD 1 1
3 2809 1 1 22 ARG CG C -14.736 16.521 5.459 1.00 . A A . 19 ARG CG 1 1
3 2810 1 1 22 ARG CZ C -13.232 16.783 8.259 1.00 . A A . 19 ARG CZ 1 1
3 2811 1 1 22 ARG H H -17.805 16.804 2.816 1.00 . A A . 19 ARG H 1 1
3 2812 1 1 22 ARG HA H -15.879 18.522 4.078 1.00 . A A . 19 ARG HA 1 1
3 2813 1 1 22 ARG HB2 H -16.805 16.343 5.021 1.00 . A A . 19 ARG HB2 1 1
3 2814 1 1 22 ARG HB3 H -15.747 15.517 3.885 1.00 . A A . 19 ARG HB3 1 1
3 2815 1 1 22 ARG HD2 H -16.000 17.695 6.707 1.00 . A A . 19 ARG HD2 1 1
3 2816 1 1 22 ARG HD3 H -15.635 16.091 7.340 1.00 . A A . 19 ARG HD3 1 1
3 2817 1 1 22 ARG HE H -14.118 18.492 7.736 1.00 . A A . 19 ARG HE 1 1
3 2818 1 1 22 ARG HG2 H -14.259 15.556 5.546 1.00 . A A . 19 ARG HG2 1 1
3 2819 1 1 22 ARG HG3 H -14.023 17.246 5.097 1.00 . A A . 19 ARG HG3 1 1
3 2820 1 1 22 ARG HH11 H -13.965 15.016 7.609 1.00 . A A . 19 ARG HH11 1 1
3 2821 1 1 22 ARG HH12 H -12.558 14.911 8.616 1.00 . A A . 19 ARG HH12 1 1
3 2822 1 1 22 ARG HH21 H -12.267 18.366 9.062 1.00 . A A . 19 ARG HH21 1 1
3 2823 1 1 22 ARG HH22 H -11.594 16.817 9.442 1.00 . A A . 19 ARG HH22 1 1
3 2824 1 1 22 ARG N N -17.274 17.627 2.848 1.00 . A A . 19 ARG N 1 1
3 2825 1 1 22 ARG NE N -14.153 17.517 7.645 1.00 . A A . 19 ARG NE 1 1
3 2826 1 1 22 ARG NH1 N -13.254 15.461 8.153 1.00 . A A . 19 ARG NH1 1 1
3 2827 1 1 22 ARG NH2 N -12.286 17.371 8.981 1.00 . A A . 19 ARG NH2 1 1
3 2828 1 1 22 ARG O O -13.667 17.560 2.847 1.00 . A A . 19 ARG O 1 1
3 2829 1 1 23 TYR C C -13.262 18.582 0.206 1.00 . A A . 20 TYR C 1 1
3 2830 1 1 23 TYR CA C -14.228 17.403 0.138 1.00 . A A . 20 TYR CA 1 1
3 2831 1 1 23 TYR CB C -14.928 17.380 -1.221 1.00 . A A . 20 TYR CB 1 1
3 2832 1 1 23 TYR CD1 C -16.418 19.401 -0.959 1.00 . A A . 20 TYR CD1 1 1
3 2833 1 1 23 TYR CD2 C -14.907 19.350 -2.801 1.00 . A A . 20 TYR CD2 1 1
3 2834 1 1 23 TYR CE1 C -16.878 20.640 -1.364 1.00 . A A . 20 TYR CE1 1 1
3 2835 1 1 23 TYR CE2 C -15.359 20.588 -3.213 1.00 . A A . 20 TYR CE2 1 1
3 2836 1 1 23 TYR CG C -15.427 18.735 -1.668 1.00 . A A . 20 TYR CG 1 1
3 2837 1 1 23 TYR CZ C -16.345 21.229 -2.491 1.00 . A A . 20 TYR CZ 1 1
3 2838 1 1 23 TYR H H -16.164 17.464 0.989 1.00 . A A . 20 TYR H 1 1
3 2839 1 1 23 TYR HA H -13.668 16.487 0.260 1.00 . A A . 20 TYR HA 1 1
3 2840 1 1 23 TYR HB2 H -14.238 17.018 -1.968 1.00 . A A . 20 TYR HB2 1 1
3 2841 1 1 23 TYR HB3 H -15.777 16.714 -1.170 1.00 . A A . 20 TYR HB3 1 1
3 2842 1 1 23 TYR HD1 H -16.834 18.937 -0.076 1.00 . A A . 20 TYR HD1 1 1
3 2843 1 1 23 TYR HD2 H -14.136 18.845 -3.365 1.00 . A A . 20 TYR HD2 1 1
3 2844 1 1 23 TYR HE1 H -17.649 21.142 -0.799 1.00 . A A . 20 TYR HE1 1 1
3 2845 1 1 23 TYR HE2 H -14.943 21.050 -4.096 1.00 . A A . 20 TYR HE2 1 1
3 2846 1 1 23 TYR HH H -16.889 23.038 -2.136 1.00 . A A . 20 TYR HH 1 1
3 2847 1 1 23 TYR N N -15.211 17.472 1.213 1.00 . A A . 20 TYR N 1 1
3 2848 1 1 23 TYR O O -12.083 18.452 -0.122 1.00 . A A . 20 TYR O 1 1
3 2849 1 1 23 TYR OH O -16.799 22.463 -2.899 1.00 . A A . 20 TYR OH 1 1
3 2850 1 1 24 GLU C C -11.953 20.809 1.889 1.00 . A A . 21 GLU C 1 1
3 2851 1 1 24 GLU CA C -12.956 20.936 0.745 1.00 . A A . 21 GLU CA 1 1
3 2852 1 1 24 GLU CB C -13.843 22.163 0.963 1.00 . A A . 21 GLU CB 1 1
3 2853 1 1 24 GLU CD C -15.987 22.916 2.067 1.00 . A A . 21 GLU CD 1 1
3 2854 1 1 24 GLU CG C -14.745 22.053 2.181 1.00 . A A . 21 GLU CG 1 1
3 2855 1 1 24 GLU H H -14.720 19.773 0.881 1.00 . A A . 21 GLU H 1 1
3 2856 1 1 24 GLU HA H -12.414 21.055 -0.181 1.00 . A A . 21 GLU HA 1 1
3 2857 1 1 24 GLU HB2 H -13.213 23.031 1.085 1.00 . A A . 21 GLU HB2 1 1
3 2858 1 1 24 GLU HB3 H -14.466 22.301 0.092 1.00 . A A . 21 GLU HB3 1 1
3 2859 1 1 24 GLU HG2 H -15.051 21.023 2.295 1.00 . A A . 21 GLU HG2 1 1
3 2860 1 1 24 GLU HG3 H -14.189 22.361 3.054 1.00 . A A . 21 GLU HG3 1 1
3 2861 1 1 24 GLU N N -13.772 19.732 0.634 1.00 . A A . 21 GLU N 1 1
3 2862 1 1 24 GLU O O -10.775 21.127 1.732 1.00 . A A . 21 GLU O 1 1
3 2863 1 1 24 GLU OE1 O -16.708 22.788 1.055 1.00 . A A . 21 GLU OE1 1 1
3 2864 1 1 24 GLU OE2 O -16.238 23.718 2.991 1.00 . A A . 21 GLU OE2 1 1
3 2865 1 1 25 GLU C C -10.539 19.083 3.973 1.00 . A A . 22 GLU C 1 1
3 2866 1 1 25 GLU CA C -11.577 20.177 4.208 1.00 . A A . 22 GLU CA 1 1
3 2867 1 1 25 GLU CB C -12.421 19.838 5.439 1.00 . A A . 22 GLU CB 1 1
3 2868 1 1 25 GLU CD C -10.611 20.904 6.843 1.00 . A A . 22 GLU CD 1 1
3 2869 1 1 25 GLU CG C -11.619 19.776 6.728 1.00 . A A . 22 GLU CG 1 1
3 2870 1 1 25 GLU H H -13.380 20.107 3.101 1.00 . A A . 22 GLU H 1 1
3 2871 1 1 25 GLU HA H -11.065 21.111 4.381 1.00 . A A . 22 GLU HA 1 1
3 2872 1 1 25 GLU HB2 H -13.189 20.589 5.552 1.00 . A A . 22 GLU HB2 1 1
3 2873 1 1 25 GLU HB3 H -12.890 18.877 5.285 1.00 . A A . 22 GLU HB3 1 1
3 2874 1 1 25 GLU HG2 H -12.300 19.837 7.564 1.00 . A A . 22 GLU HG2 1 1
3 2875 1 1 25 GLU HG3 H -11.091 18.835 6.764 1.00 . A A . 22 GLU HG3 1 1
3 2876 1 1 25 GLU N N -12.431 20.343 3.038 1.00 . A A . 22 GLU N 1 1
3 2877 1 1 25 GLU O O -9.368 19.238 4.320 1.00 . A A . 22 GLU O 1 1
3 2878 1 1 25 GLU OE1 O -11.012 22.076 6.683 1.00 . A A . 22 GLU OE1 1 1
3 2879 1 1 25 GLU OE2 O -9.423 20.614 7.092 1.00 . A A . 22 GLU OE2 1 1
3 2880 1 1 26 VAL C C -8.918 17.292 2.224 1.00 . A A . 23 VAL C 1 1
3 2881 1 1 26 VAL CA C -10.088 16.856 3.099 1.00 . A A . 23 VAL CA 1 1
3 2882 1 1 26 VAL CB C -10.838 15.707 2.400 1.00 . A A . 23 VAL CB 1 1
3 2883 1 1 26 VAL CG1 C -9.886 14.563 2.084 1.00 . A A . 23 VAL CG1 1 1
3 2884 1 1 26 VAL CG2 C -11.996 15.225 3.261 1.00 . A A . 23 VAL CG2 1 1
3 2885 1 1 26 VAL H H -11.923 17.912 3.129 1.00 . A A . 23 VAL H 1 1
3 2886 1 1 26 VAL HA H -9.705 16.489 4.040 1.00 . A A . 23 VAL HA 1 1
3 2887 1 1 26 VAL HB H -11.239 16.079 1.469 1.00 . A A . 23 VAL HB 1 1
3 2888 1 1 26 VAL HG11 H -9.003 14.650 2.700 1.00 . A A . 23 VAL HG11 1 1
3 2889 1 1 26 VAL HG12 H -10.376 13.621 2.285 1.00 . A A . 23 VAL HG12 1 1
3 2890 1 1 26 VAL HG13 H -9.604 14.607 1.043 1.00 . A A . 23 VAL HG13 1 1
3 2891 1 1 26 VAL HG21 H -11.745 14.272 3.701 1.00 . A A . 23 VAL HG21 1 1
3 2892 1 1 26 VAL HG22 H -12.186 15.944 4.045 1.00 . A A . 23 VAL HG22 1 1
3 2893 1 1 26 VAL HG23 H -12.880 15.119 2.649 1.00 . A A . 23 VAL HG23 1 1
3 2894 1 1 26 VAL N N -10.978 17.976 3.382 1.00 . A A . 23 VAL N 1 1
3 2895 1 1 26 VAL O O -7.769 16.937 2.486 1.00 . A A . 23 VAL O 1 1
3 2896 1 1 27 MET C C -7.359 19.649 0.924 1.00 . A A . 24 MET C 1 1
3 2897 1 1 27 MET CA C -8.190 18.548 0.272 1.00 . A A . 24 MET CA 1 1
3 2898 1 1 27 MET CB C -8.828 19.071 -1.017 1.00 . A A . 24 MET CB 1 1
3 2899 1 1 27 MET CE C -7.090 16.006 -1.974 1.00 . A A . 24 MET CE 1 1
3 2900 1 1 27 MET CG C -9.010 18.002 -2.082 1.00 . A A . 24 MET CG 1 1
3 2901 1 1 27 MET H H -10.153 18.313 1.028 1.00 . A A . 24 MET H 1 1
3 2902 1 1 27 MET HA H -7.542 17.719 0.031 1.00 . A A . 24 MET HA 1 1
3 2903 1 1 27 MET HB2 H -9.797 19.484 -0.783 1.00 . A A . 24 MET HB2 1 1
3 2904 1 1 27 MET HB3 H -8.201 19.851 -1.425 1.00 . A A . 24 MET HB3 1 1
3 2905 1 1 27 MET HE1 H -7.991 15.633 -1.512 1.00 . A A . 24 MET HE1 1 1
3 2906 1 1 27 MET HE2 H -6.708 15.270 -2.666 1.00 . A A . 24 MET HE2 1 1
3 2907 1 1 27 MET HE3 H -6.349 16.203 -1.212 1.00 . A A . 24 MET HE3 1 1
3 2908 1 1 27 MET HG2 H -9.452 17.129 -1.625 1.00 . A A . 24 MET HG2 1 1
3 2909 1 1 27 MET HG3 H -9.674 18.382 -2.844 1.00 . A A . 24 MET HG3 1 1
3 2910 1 1 27 MET N N -9.218 18.063 1.185 1.00 . A A . 24 MET N 1 1
3 2911 1 1 27 MET O O -6.156 19.756 0.686 1.00 . A A . 24 MET O 1 1
3 2912 1 1 27 MET SD S -7.454 17.521 -2.857 1.00 . A A . 24 MET SD 1 1
3 2913 1 1 28 LYS C C -6.176 21.032 3.283 1.00 . A A . 25 LYS C 1 1
3 2914 1 1 28 LYS CA C -7.330 21.557 2.435 1.00 . A A . 25 LYS CA 1 1
3 2915 1 1 28 LYS CB C -8.318 22.323 3.318 1.00 . A A . 25 LYS CB 1 1
3 2916 1 1 28 LYS CD C -9.084 23.780 1.421 1.00 . A A . 25 LYS CD 1 1
3 2917 1 1 28 LYS CE C -9.253 25.207 0.924 1.00 . A A . 25 LYS CE 1 1
3 2918 1 1 28 LYS CG C -8.574 23.745 2.852 1.00 . A A . 25 LYS CG 1 1
3 2919 1 1 28 LYS H H -8.968 20.329 1.897 1.00 . A A . 25 LYS H 1 1
3 2920 1 1 28 LYS HA H -6.935 22.226 1.686 1.00 . A A . 25 LYS HA 1 1
3 2921 1 1 28 LYS HB2 H -9.260 21.794 3.326 1.00 . A A . 25 LYS HB2 1 1
3 2922 1 1 28 LYS HB3 H -7.928 22.361 4.325 1.00 . A A . 25 LYS HB3 1 1
3 2923 1 1 28 LYS HD2 H -8.377 23.270 0.783 1.00 . A A . 25 LYS HD2 1 1
3 2924 1 1 28 LYS HD3 H -10.040 23.277 1.376 1.00 . A A . 25 LYS HD3 1 1
3 2925 1 1 28 LYS HE2 H -8.425 25.800 1.282 1.00 . A A . 25 LYS HE2 1 1
3 2926 1 1 28 LYS HE3 H -9.251 25.201 -0.156 1.00 . A A . 25 LYS HE3 1 1
3 2927 1 1 28 LYS HG2 H -9.312 24.199 3.496 1.00 . A A . 25 LYS HG2 1 1
3 2928 1 1 28 LYS HG3 H -7.651 24.305 2.909 1.00 . A A . 25 LYS HG3 1 1
3 2929 1 1 28 LYS HZ1 H -10.369 26.805 1.676 1.00 . A A . 25 LYS HZ1 1 1
3 2930 1 1 28 LYS HZ2 H -10.884 25.291 2.226 1.00 . A A . 25 LYS HZ2 1 1
3 2931 1 1 28 LYS HZ3 H -11.242 25.784 0.648 1.00 . A A . 25 LYS HZ3 1 1
3 2932 1 1 28 LYS N N -8.008 20.465 1.747 1.00 . A A . 25 LYS N 1 1
3 2933 1 1 28 LYS NZ N -10.526 25.814 1.402 1.00 . A A . 25 LYS NZ 1 1
3 2934 1 1 28 LYS O O -5.236 21.765 3.595 1.00 . A A . 25 LYS O 1 1
3 2935 1 1 29 THR C C -3.833 19.353 3.854 1.00 . A A . 26 THR C 1 1
3 2936 1 1 29 THR CA C -5.213 19.134 4.465 1.00 . A A . 26 THR CA 1 1
3 2937 1 1 29 THR CB C -5.457 17.622 4.625 1.00 . A A . 26 THR CB 1 1
3 2938 1 1 29 THR CG2 C -6.834 17.355 5.213 1.00 . A A . 26 THR CG2 1 1
3 2939 1 1 29 THR H H -7.024 19.224 3.374 1.00 . A A . 26 THR H 1 1
3 2940 1 1 29 THR HA H -5.238 19.588 5.445 1.00 . A A . 26 THR HA 1 1
3 2941 1 1 29 THR HB H -4.711 17.222 5.297 1.00 . A A . 26 THR HB 1 1
3 2942 1 1 29 THR HG1 H -4.412 16.829 3.152 1.00 . A A . 26 THR HG1 1 1
3 2943 1 1 29 THR HG21 H -6.886 17.767 6.210 1.00 . A A . 26 THR HG21 1 1
3 2944 1 1 29 THR HG22 H -7.009 16.291 5.253 1.00 . A A . 26 THR HG22 1 1
3 2945 1 1 29 THR HG23 H -7.586 17.821 4.593 1.00 . A A . 26 THR HG23 1 1
3 2946 1 1 29 THR N N -6.251 19.757 3.653 1.00 . A A . 26 THR N 1 1
3 2947 1 1 29 THR O O -2.829 19.402 4.566 1.00 . A A . 26 THR O 1 1
3 2948 1 1 29 THR OG1 O -5.340 16.969 3.356 1.00 . A A . 26 THR OG1 1 1
3 2949 1 1 30 PHE C C -2.467 21.107 1.245 1.00 . A A . 27 PHE C 1 1
3 2950 1 1 30 PHE CA C -2.532 19.698 1.826 1.00 . A A . 27 PHE CA 1 1
3 2951 1 1 30 PHE CB C -2.368 18.665 0.709 1.00 . A A . 27 PHE CB 1 1
3 2952 1 1 30 PHE CD1 C -1.152 16.908 2.025 1.00 . A A . 27 PHE CD1 1 1
3 2953 1 1 30 PHE CD2 C -0.164 17.695 0.003 1.00 . A A . 27 PHE CD2 1 1
3 2954 1 1 30 PHE CE1 C -0.084 16.053 2.219 1.00 . A A . 27 PHE CE1 1 1
3 2955 1 1 30 PHE CE2 C 0.906 16.842 0.191 1.00 . A A . 27 PHE CE2 1 1
3 2956 1 1 30 PHE CG C -1.205 17.737 0.917 1.00 . A A . 27 PHE CG 1 1
3 2957 1 1 30 PHE CZ C 0.948 16.021 1.301 1.00 . A A . 27 PHE CZ 1 1
3 2958 1 1 30 PHE H H -4.624 19.436 2.020 1.00 . A A . 27 PHE H 1 1
3 2959 1 1 30 PHE HA H -1.729 19.577 2.537 1.00 . A A . 27 PHE HA 1 1
3 2960 1 1 30 PHE HB2 H -3.264 18.065 0.649 1.00 . A A . 27 PHE HB2 1 1
3 2961 1 1 30 PHE HB3 H -2.221 19.180 -0.228 1.00 . A A . 27 PHE HB3 1 1
3 2962 1 1 30 PHE HD1 H -1.959 16.933 2.745 1.00 . A A . 27 PHE HD1 1 1
3 2963 1 1 30 PHE HD2 H -0.194 18.337 -0.865 1.00 . A A . 27 PHE HD2 1 1
3 2964 1 1 30 PHE HE1 H -0.055 15.412 3.088 1.00 . A A . 27 PHE HE1 1 1
3 2965 1 1 30 PHE HE2 H 1.712 16.818 -0.529 1.00 . A A . 27 PHE HE2 1 1
3 2966 1 1 30 PHE HZ H 1.783 15.353 1.449 1.00 . A A . 27 PHE HZ 1 1
3 2967 1 1 30 PHE N N -3.790 19.484 2.533 1.00 . A A . 27 PHE N 1 1
3 2968 1 1 30 PHE O O -3.310 21.496 0.437 1.00 . A A . 27 PHE O 1 1
3 2969 1 1 31 ASP C C -1.219 23.270 -0.340 1.00 . A A . 28 ASP C 1 1
3 2970 1 1 31 ASP CA C -1.284 23.233 1.183 1.00 . A A . 28 ASP CA 1 1
3 2971 1 1 31 ASP CB C -0.013 23.843 1.776 1.00 . A A . 28 ASP CB 1 1
3 2972 1 1 31 ASP CG C -0.209 24.319 3.202 1.00 . A A . 28 ASP CG 1 1
3 2973 1 1 31 ASP H H -0.820 21.500 2.308 1.00 . A A . 28 ASP H 1 1
3 2974 1 1 31 ASP HA H -2.135 23.811 1.509 1.00 . A A . 28 ASP HA 1 1
3 2975 1 1 31 ASP HB2 H 0.773 23.101 1.769 1.00 . A A . 28 ASP HB2 1 1
3 2976 1 1 31 ASP HB3 H 0.289 24.686 1.172 1.00 . A A . 28 ASP HB3 1 1
3 2977 1 1 31 ASP N N -1.460 21.867 1.662 1.00 . A A . 28 ASP N 1 1
3 2978 1 1 31 ASP O O -1.554 24.279 -0.963 1.00 . A A . 28 ASP O 1 1
3 2979 1 1 31 ASP OD1 O -0.636 25.478 3.387 1.00 . A A . 28 ASP OD1 1 1
3 2980 1 1 31 ASP OD2 O 0.065 23.533 4.133 1.00 . A A . 28 ASP OD2 1 1
3 2981 1 1 32 THR C C -1.991 22.429 -3.063 1.00 . A A . 29 THR C 1 1
3 2982 1 1 32 THR CA C -0.673 22.071 -2.387 1.00 . A A . 29 THR CA 1 1
3 2983 1 1 32 THR CB C -0.250 20.657 -2.828 1.00 . A A . 29 THR CB 1 1
3 2984 1 1 32 THR CG2 C 0.025 20.617 -4.324 1.00 . A A . 29 THR CG2 1 1
3 2985 1 1 32 THR H H -0.532 21.394 -0.386 1.00 . A A . 29 THR H 1 1
3 2986 1 1 32 THR HA H 0.087 22.769 -2.708 1.00 . A A . 29 THR HA 1 1
3 2987 1 1 32 THR HB H -1.055 19.972 -2.606 1.00 . A A . 29 THR HB 1 1
3 2988 1 1 32 THR HG1 H 1.565 20.963 -2.118 1.00 . A A . 29 THR HG1 1 1
3 2989 1 1 32 THR HG21 H -0.258 21.560 -4.767 1.00 . A A . 29 THR HG21 1 1
3 2990 1 1 32 THR HG22 H -0.548 19.820 -4.774 1.00 . A A . 29 THR HG22 1 1
3 2991 1 1 32 THR HG23 H 1.077 20.443 -4.491 1.00 . A A . 29 THR HG23 1 1
3 2992 1 1 32 THR N N -0.784 22.164 -0.937 1.00 . A A . 29 THR N 1 1
3 2993 1 1 32 THR O O -2.007 22.935 -4.186 1.00 . A A . 29 THR O 1 1
3 2994 1 1 32 THR OG1 O 0.921 20.250 -2.111 1.00 . A A . 29 THR OG1 1 1
3 2995 1 1 33 VAL C C -4.670 23.964 -2.955 1.00 . A A . 30 VAL C 1 1
3 2996 1 1 33 VAL CA C -4.420 22.461 -2.908 1.00 . A A . 30 VAL CA 1 1
3 2997 1 1 33 VAL CB C -5.526 21.794 -2.069 1.00 . A A . 30 VAL CB 1 1
3 2998 1 1 33 VAL CG1 C -6.900 22.162 -2.607 1.00 . A A . 30 VAL CG1 1 1
3 2999 1 1 33 VAL CG2 C -5.340 20.284 -2.047 1.00 . A A . 30 VAL CG2 1 1
3 3000 1 1 33 VAL H H -3.019 21.761 -1.484 1.00 . A A . 30 VAL H 1 1
3 3001 1 1 33 VAL HA H -4.471 22.066 -3.912 1.00 . A A . 30 VAL HA 1 1
3 3002 1 1 33 VAL HB H -5.451 22.160 -1.056 1.00 . A A . 30 VAL HB 1 1
3 3003 1 1 33 VAL HG11 H -7.027 23.234 -2.567 1.00 . A A . 30 VAL HG11 1 1
3 3004 1 1 33 VAL HG12 H -6.988 21.827 -3.630 1.00 . A A . 30 VAL HG12 1 1
3 3005 1 1 33 VAL HG13 H -7.661 21.687 -2.006 1.00 . A A . 30 VAL HG13 1 1
3 3006 1 1 33 VAL HG21 H -6.212 19.821 -1.609 1.00 . A A . 30 VAL HG21 1 1
3 3007 1 1 33 VAL HG22 H -5.209 19.922 -3.056 1.00 . A A . 30 VAL HG22 1 1
3 3008 1 1 33 VAL HG23 H -4.467 20.037 -1.461 1.00 . A A . 30 VAL HG23 1 1
3 3009 1 1 33 VAL N N -3.096 22.165 -2.374 1.00 . A A . 30 VAL N 1 1
3 3010 1 1 33 VAL O O -4.924 24.593 -1.928 1.00 . A A . 30 VAL O 1 1
3 3011 1 1 34 GLU C C -6.303 26.297 -4.295 1.00 . A A . 31 GLU C 1 1
3 3012 1 1 34 GLU CA C -4.814 25.964 -4.334 1.00 . A A . 31 GLU CA 1 1
3 3013 1 1 34 GLU CB C -4.210 26.432 -5.660 1.00 . A A . 31 GLU CB 1 1
3 3014 1 1 34 GLU CD C -3.599 28.384 -7.142 1.00 . A A . 31 GLU CD 1 1
3 3015 1 1 34 GLU CG C -4.114 27.943 -5.786 1.00 . A A . 31 GLU CG 1 1
3 3016 1 1 34 GLU H H -4.390 23.979 -4.935 1.00 . A A . 31 GLU H 1 1
3 3017 1 1 34 GLU HA H -4.321 26.480 -3.524 1.00 . A A . 31 GLU HA 1 1
3 3018 1 1 34 GLU HB2 H -3.217 26.019 -5.755 1.00 . A A . 31 GLU HB2 1 1
3 3019 1 1 34 GLU HB3 H -4.822 26.063 -6.470 1.00 . A A . 31 GLU HB3 1 1
3 3020 1 1 34 GLU HG2 H -5.095 28.367 -5.635 1.00 . A A . 31 GLU HG2 1 1
3 3021 1 1 34 GLU HG3 H -3.442 28.313 -5.025 1.00 . A A . 31 GLU HG3 1 1
3 3022 1 1 34 GLU N N -4.596 24.534 -4.154 1.00 . A A . 31 GLU N 1 1
3 3023 1 1 34 GLU O O -6.714 27.282 -3.682 1.00 . A A . 31 GLU O 1 1
3 3024 1 1 34 GLU OE1 O -3.693 27.589 -8.100 1.00 . A A . 31 GLU OE1 1 1
3 3025 1 1 34 GLU OE2 O -3.102 29.525 -7.245 1.00 . A A . 31 GLU OE2 1 1
3 3026 1 1 35 ALA C C -9.265 24.430 -5.511 1.00 . A A . 32 ALA C 1 1
3 3027 1 1 35 ALA CA C -8.548 25.673 -4.995 1.00 . A A . 32 ALA CA 1 1
3 3028 1 1 35 ALA CB C -8.887 26.877 -5.861 1.00 . A A . 32 ALA CB 1 1
3 3029 1 1 35 ALA H H -6.718 24.701 -5.425 1.00 . A A . 32 ALA H 1 1
3 3030 1 1 35 ALA HA H -8.884 25.878 -3.989 1.00 . A A . 32 ALA HA 1 1
3 3031 1 1 35 ALA HB1 H -9.284 26.539 -6.807 1.00 . A A . 32 ALA HB1 1 1
3 3032 1 1 35 ALA HB2 H -9.622 27.487 -5.358 1.00 . A A . 32 ALA HB2 1 1
3 3033 1 1 35 ALA HB3 H -7.993 27.459 -6.033 1.00 . A A . 32 ALA HB3 1 1
3 3034 1 1 35 ALA N N -7.105 25.468 -4.955 1.00 . A A . 32 ALA N 1 1
3 3035 1 1 35 ALA O O -8.635 23.510 -6.034 1.00 . A A . 32 ALA O 1 1
3 3036 1 1 36 VAL C C -12.580 23.745 -6.637 1.00 . A A . 33 VAL C 1 1
3 3037 1 1 36 VAL CA C -11.387 23.277 -5.811 1.00 . A A . 33 VAL CA 1 1
3 3038 1 1 36 VAL CB C -11.897 22.440 -4.623 1.00 . A A . 33 VAL CB 1 1
3 3039 1 1 36 VAL CG1 C -12.554 21.159 -5.114 1.00 . A A . 33 VAL CG1 1 1
3 3040 1 1 36 VAL CG2 C -10.758 22.131 -3.663 1.00 . A A . 33 VAL CG2 1 1
3 3041 1 1 36 VAL H H -11.030 25.170 -4.935 1.00 . A A . 33 VAL H 1 1
3 3042 1 1 36 VAL HA H -10.761 22.647 -6.426 1.00 . A A . 33 VAL HA 1 1
3 3043 1 1 36 VAL HB H -12.639 23.019 -4.093 1.00 . A A . 33 VAL HB 1 1
3 3044 1 1 36 VAL HG11 H -11.877 20.639 -5.776 1.00 . A A . 33 VAL HG11 1 1
3 3045 1 1 36 VAL HG12 H -12.789 20.528 -4.269 1.00 . A A . 33 VAL HG12 1 1
3 3046 1 1 36 VAL HG13 H -13.462 21.402 -5.646 1.00 . A A . 33 VAL HG13 1 1
3 3047 1 1 36 VAL HG21 H -9.814 22.270 -4.169 1.00 . A A . 33 VAL HG21 1 1
3 3048 1 1 36 VAL HG22 H -10.812 22.795 -2.813 1.00 . A A . 33 VAL HG22 1 1
3 3049 1 1 36 VAL HG23 H -10.838 21.108 -3.326 1.00 . A A . 33 VAL HG23 1 1
3 3050 1 1 36 VAL N N -10.585 24.408 -5.360 1.00 . A A . 33 VAL N 1 1
3 3051 1 1 36 VAL O O -13.097 24.844 -6.434 1.00 . A A . 33 VAL O 1 1
3 3052 1 1 37 ARG C C -14.997 21.993 -8.701 1.00 . A A . 34 ARG C 1 1
3 3053 1 1 37 ARG CA C -14.146 23.230 -8.428 1.00 . A A . 34 ARG CA 1 1
3 3054 1 1 37 ARG CB C -13.657 23.828 -9.748 1.00 . A A . 34 ARG CB 1 1
3 3055 1 1 37 ARG CD C -14.361 26.217 -9.415 1.00 . A A . 34 ARG CD 1 1
3 3056 1 1 37 ARG CG C -13.191 25.270 -9.628 1.00 . A A . 34 ARG CG 1 1
3 3057 1 1 37 ARG CZ C -14.337 27.628 -11.429 1.00 . A A . 34 ARG CZ 1 1
3 3058 1 1 37 ARG H H -12.561 22.041 -7.684 1.00 . A A . 34 ARG H 1 1
3 3059 1 1 37 ARG HA H -14.752 23.962 -7.914 1.00 . A A . 34 ARG HA 1 1
3 3060 1 1 37 ARG HB2 H -12.831 23.235 -10.114 1.00 . A A . 34 ARG HB2 1 1
3 3061 1 1 37 ARG HB3 H -14.462 23.791 -10.466 1.00 . A A . 34 ARG HB3 1 1
3 3062 1 1 37 ARG HD2 H -15.134 25.697 -8.869 1.00 . A A . 34 ARG HD2 1 1
3 3063 1 1 37 ARG HD3 H -14.021 27.064 -8.838 1.00 . A A . 34 ARG HD3 1 1
3 3064 1 1 37 ARG HE H -15.760 26.303 -10.982 1.00 . A A . 34 ARG HE 1 1
3 3065 1 1 37 ARG HG2 H -12.518 25.352 -8.788 1.00 . A A . 34 ARG HG2 1 1
3 3066 1 1 37 ARG HG3 H -12.674 25.547 -10.535 1.00 . A A . 34 ARG HG3 1 1
3 3067 1 1 37 ARG HH11 H -12.765 27.890 -10.187 1.00 . A A . 34 ARG HH11 1 1
3 3068 1 1 37 ARG HH12 H -12.760 28.879 -11.610 1.00 . A A . 34 ARG HH12 1 1
3 3069 1 1 37 ARG HH21 H -15.764 27.598 -12.860 1.00 . A A . 34 ARG HH21 1 1
3 3070 1 1 37 ARG HH22 H -14.467 28.712 -13.130 1.00 . A A . 34 ARG HH22 1 1
3 3071 1 1 37 ARG N N -13.014 22.903 -7.570 1.00 . A A . 34 ARG N 1 1
3 3072 1 1 37 ARG NE N -14.915 26.696 -10.679 1.00 . A A . 34 ARG NE 1 1
3 3073 1 1 37 ARG NH1 N -13.194 28.178 -11.044 1.00 . A A . 34 ARG NH1 1 1
3 3074 1 1 37 ARG NH2 N -14.902 28.011 -12.566 1.00 . A A . 34 ARG NH2 1 1
3 3075 1 1 37 ARG O O -14.472 20.917 -8.989 1.00 . A A . 34 ARG O 1 1
3 3076 1 1 38 LYS C C -17.526 20.895 -10.336 1.00 . A A . 35 LYS C 1 1
3 3077 1 1 38 LYS CA C -17.237 21.051 -8.846 1.00 . A A . 35 LYS CA 1 1
3 3078 1 1 38 LYS CB C -18.544 21.281 -8.084 1.00 . A A . 35 LYS CB 1 1
3 3079 1 1 38 LYS CD C -20.642 21.698 -9.400 1.00 . A A . 35 LYS CD 1 1
3 3080 1 1 38 LYS CE C -21.603 21.093 -8.388 1.00 . A A . 35 LYS CE 1 1
3 3081 1 1 38 LYS CG C -19.441 22.330 -8.717 1.00 . A A . 35 LYS CG 1 1
3 3082 1 1 38 LYS H H -16.671 23.036 -8.375 1.00 . A A . 35 LYS H 1 1
3 3083 1 1 38 LYS HA H -16.773 20.146 -8.485 1.00 . A A . 35 LYS HA 1 1
3 3084 1 1 38 LYS HB2 H -19.089 20.350 -8.040 1.00 . A A . 35 LYS HB2 1 1
3 3085 1 1 38 LYS HB3 H -18.309 21.598 -7.078 1.00 . A A . 35 LYS HB3 1 1
3 3086 1 1 38 LYS HD2 H -21.164 22.456 -9.966 1.00 . A A . 35 LYS HD2 1 1
3 3087 1 1 38 LYS HD3 H -20.298 20.920 -10.067 1.00 . A A . 35 LYS HD3 1 1
3 3088 1 1 38 LYS HE2 H -21.069 20.909 -7.469 1.00 . A A . 35 LYS HE2 1 1
3 3089 1 1 38 LYS HE3 H -22.403 21.796 -8.206 1.00 . A A . 35 LYS HE3 1 1
3 3090 1 1 38 LYS HG2 H -19.790 23.004 -7.949 1.00 . A A . 35 LYS HG2 1 1
3 3091 1 1 38 LYS HG3 H -18.871 22.883 -9.451 1.00 . A A . 35 LYS HG3 1 1
3 3092 1 1 38 LYS HZ1 H -22.736 19.359 -8.117 1.00 . A A . 35 LYS HZ1 1 1
3 3093 1 1 38 LYS HZ2 H -21.428 19.164 -9.171 1.00 . A A . 35 LYS HZ2 1 1
3 3094 1 1 38 LYS HZ3 H -22.813 19.989 -9.685 1.00 . A A . 35 LYS HZ3 1 1
3 3095 1 1 38 LYS N N -16.312 22.153 -8.608 1.00 . A A . 35 LYS N 1 1
3 3096 1 1 38 LYS NZ N -22.186 19.811 -8.875 1.00 . A A . 35 LYS NZ 1 1
3 3097 1 1 38 LYS O O -17.268 21.803 -11.126 1.00 . A A . 35 LYS O 1 1
3 3098 1 1 39 SER C C -19.874 19.665 -12.371 1.00 . A A . 36 SER C 1 1
3 3099 1 1 39 SER CA C -18.385 19.463 -12.107 1.00 . A A . 36 SER CA 1 1
3 3100 1 1 39 SER CB C -17.979 18.034 -12.473 1.00 . A A . 36 SER CB 1 1
3 3101 1 1 39 SER H H -18.245 19.054 -10.034 1.00 . A A . 36 SER H 1 1
3 3102 1 1 39 SER HA H -17.825 20.155 -12.719 1.00 . A A . 36 SER HA 1 1
3 3103 1 1 39 SER HB2 H -17.509 17.567 -11.622 1.00 . A A . 36 SER HB2 1 1
3 3104 1 1 39 SER HB3 H -18.860 17.473 -12.751 1.00 . A A . 36 SER HB3 1 1
3 3105 1 1 39 SER HG H -16.662 17.159 -13.629 1.00 . A A . 36 SER HG 1 1
3 3106 1 1 39 SER N N -18.063 19.739 -10.712 1.00 . A A . 36 SER N 1 1
3 3107 1 1 39 SER O O -20.718 18.997 -11.774 1.00 . A A . 36 SER O 1 1
3 3108 1 1 39 SER OG O -17.070 18.025 -13.560 1.00 . A A . 36 SER OG 1 1
3 3109 1 1 40 ASP C C -22.217 19.696 -14.327 1.00 . A A . 37 ASP C 1 1
3 3110 1 1 40 ASP CA C -21.574 20.882 -13.616 1.00 . A A . 37 ASP CA 1 1
3 3111 1 1 40 ASP CB C -21.651 22.127 -14.501 1.00 . A A . 37 ASP CB 1 1
3 3112 1 1 40 ASP CG C -21.751 23.407 -13.694 1.00 . A A . 37 ASP CG 1 1
3 3113 1 1 40 ASP H H -19.470 21.091 -13.713 1.00 . A A . 37 ASP H 1 1
3 3114 1 1 40 ASP HA H -22.112 21.071 -12.699 1.00 . A A . 37 ASP HA 1 1
3 3115 1 1 40 ASP HB2 H -20.764 22.180 -15.116 1.00 . A A . 37 ASP HB2 1 1
3 3116 1 1 40 ASP HB3 H -22.521 22.055 -15.138 1.00 . A A . 37 ASP HB3 1 1
3 3117 1 1 40 ASP N N -20.188 20.592 -13.270 1.00 . A A . 37 ASP N 1 1
3 3118 1 1 40 ASP O O -23.429 19.490 -14.243 1.00 . A A . 37 ASP O 1 1
3 3119 1 1 40 ASP OD1 O -22.871 23.746 -13.257 1.00 . A A . 37 ASP OD1 1 1
3 3120 1 1 40 ASP OD2 O -20.710 24.069 -13.501 1.00 . A A . 37 ASP OD2 1 1
3 3121 1 1 41 LEU C C -22.119 16.579 -14.811 1.00 . A A . 38 LEU C 1 1
3 3122 1 1 41 LEU CA C -21.888 17.753 -15.757 1.00 . A A . 38 LEU CA 1 1
3 3123 1 1 41 LEU CB C -20.894 17.356 -16.849 1.00 . A A . 38 LEU CB 1 1
3 3124 1 1 41 LEU CD1 C -18.805 15.982 -17.028 1.00 . A A . 38 LEU CD1 1 1
3 3125 1 1 41 LEU CD2 C -18.647 18.467 -16.793 1.00 . A A . 38 LEU CD2 1 1
3 3126 1 1 41 LEU CG C -19.435 17.222 -16.412 1.00 . A A . 38 LEU CG 1 1
3 3127 1 1 41 LEU H H -20.444 19.134 -15.059 1.00 . A A . 38 LEU H 1 1
3 3128 1 1 41 LEU HA H -22.828 18.020 -16.216 1.00 . A A . 38 LEU HA 1 1
3 3129 1 1 41 LEU HB2 H -21.207 16.405 -17.251 1.00 . A A . 38 LEU HB2 1 1
3 3130 1 1 41 LEU HB3 H -20.940 18.106 -17.626 1.00 . A A . 38 LEU HB3 1 1
3 3131 1 1 41 LEU HD11 H -19.357 15.107 -16.719 1.00 . A A . 38 LEU HD11 1 1
3 3132 1 1 41 LEU HD12 H -17.781 15.896 -16.697 1.00 . A A . 38 LEU HD12 1 1
3 3133 1 1 41 LEU HD13 H -18.830 16.062 -18.105 1.00 . A A . 38 LEU HD13 1 1
3 3134 1 1 41 LEU HD21 H -19.129 18.956 -17.627 1.00 . A A . 38 LEU HD21 1 1
3 3135 1 1 41 LEU HD22 H -17.642 18.185 -17.073 1.00 . A A . 38 LEU HD22 1 1
3 3136 1 1 41 LEU HD23 H -18.612 19.142 -15.951 1.00 . A A . 38 LEU HD23 1 1
3 3137 1 1 41 LEU HG H -19.396 17.116 -15.337 1.00 . A A . 38 LEU HG 1 1
3 3138 1 1 41 LEU N N -21.399 18.919 -15.029 1.00 . A A . 38 LEU N 1 1
3 3139 1 1 41 LEU O O -23.067 15.811 -14.979 1.00 . A A . 38 LEU O 1 1
3 3140 1 1 42 ASP C C -21.228 15.904 -11.421 1.00 . A A . 39 ASP C 1 1
3 3141 1 1 42 ASP CA C -21.358 15.367 -12.843 1.00 . A A . 39 ASP CA 1 1
3 3142 1 1 42 ASP CB C -20.286 14.306 -13.101 1.00 . A A . 39 ASP CB 1 1
3 3143 1 1 42 ASP CG C -20.519 13.552 -14.395 1.00 . A A . 39 ASP CG 1 1
3 3144 1 1 42 ASP H H -20.513 17.090 -13.737 1.00 . A A . 39 ASP H 1 1
3 3145 1 1 42 ASP HA H -22.332 14.916 -12.956 1.00 . A A . 39 ASP HA 1 1
3 3146 1 1 42 ASP HB2 H -19.320 14.786 -13.154 1.00 . A A . 39 ASP HB2 1 1
3 3147 1 1 42 ASP HB3 H -20.288 13.597 -12.286 1.00 . A A . 39 ASP HB3 1 1
3 3148 1 1 42 ASP N N -21.247 16.446 -13.818 1.00 . A A . 39 ASP N 1 1
3 3149 1 1 42 ASP O O -20.196 16.464 -11.050 1.00 . A A . 39 ASP O 1 1
3 3150 1 1 42 ASP OD1 O -21.664 13.114 -14.630 1.00 . A A . 39 ASP OD1 1 1
3 3151 1 1 42 ASP OD2 O -19.555 13.401 -15.174 1.00 . A A . 39 ASP OD2 1 1
3 3152 1 1 43 ASP C C -21.310 15.386 -8.398 1.00 . A A . 40 ASP C 1 1
3 3153 1 1 43 ASP CA C -22.284 16.196 -9.248 1.00 . A A . 40 ASP CA 1 1
3 3154 1 1 43 ASP CB C -23.693 16.104 -8.660 1.00 . A A . 40 ASP CB 1 1
3 3155 1 1 43 ASP CG C -24.743 16.700 -9.576 1.00 . A A . 40 ASP CG 1 1
3 3156 1 1 43 ASP H H -23.074 15.275 -10.983 1.00 . A A . 40 ASP H 1 1
3 3157 1 1 43 ASP HA H -21.970 17.229 -9.246 1.00 . A A . 40 ASP HA 1 1
3 3158 1 1 43 ASP HB2 H -23.938 15.065 -8.491 1.00 . A A . 40 ASP HB2 1 1
3 3159 1 1 43 ASP HB3 H -23.719 16.633 -7.719 1.00 . A A . 40 ASP HB3 1 1
3 3160 1 1 43 ASP N N -22.280 15.729 -10.630 1.00 . A A . 40 ASP N 1 1
3 3161 1 1 43 ASP O O -20.847 15.849 -7.356 1.00 . A A . 40 ASP O 1 1
3 3162 1 1 43 ASP OD1 O -24.968 17.926 -9.501 1.00 . A A . 40 ASP OD1 1 1
3 3163 1 1 43 ASP OD2 O -25.341 15.941 -10.367 1.00 . A A . 40 ASP OD2 1 1
3 3164 1 1 44 ARG C C -18.673 13.418 -8.686 1.00 . A A . 41 ARG C 1 1
3 3165 1 1 44 ARG CA C -20.089 13.298 -8.130 1.00 . A A . 41 ARG CA 1 1
3 3166 1 1 44 ARG CB C -20.562 11.846 -8.218 1.00 . A A . 41 ARG CB 1 1
3 3167 1 1 44 ARG CD C -22.394 10.182 -7.782 1.00 . A A . 41 ARG CD 1 1
3 3168 1 1 44 ARG CG C -22.017 11.655 -7.824 1.00 . A A . 41 ARG CG 1 1
3 3169 1 1 44 ARG CZ C -22.355 8.255 -9.307 1.00 . A A . 41 ARG CZ 1 1
3 3170 1 1 44 ARG H H -21.407 13.860 -9.687 1.00 . A A . 41 ARG H 1 1
3 3171 1 1 44 ARG HA H -20.083 13.604 -7.094 1.00 . A A . 41 ARG HA 1 1
3 3172 1 1 44 ARG HB2 H -20.439 11.500 -9.234 1.00 . A A . 41 ARG HB2 1 1
3 3173 1 1 44 ARG HB3 H -19.952 11.241 -7.564 1.00 . A A . 41 ARG HB3 1 1
3 3174 1 1 44 ARG HD2 H -21.702 9.666 -7.133 1.00 . A A . 41 ARG HD2 1 1
3 3175 1 1 44 ARG HD3 H -23.394 10.092 -7.386 1.00 . A A . 41 ARG HD3 1 1
3 3176 1 1 44 ARG HE H -22.312 10.164 -9.882 1.00 . A A . 41 ARG HE 1 1
3 3177 1 1 44 ARG HG2 H -22.175 12.083 -6.845 1.00 . A A . 41 ARG HG2 1 1
3 3178 1 1 44 ARG HG3 H -22.645 12.158 -8.545 1.00 . A A . 41 ARG HG3 1 1
3 3179 1 1 44 ARG HH11 H -22.438 7.784 -7.345 1.00 . A A . 41 ARG HH11 1 1
3 3180 1 1 44 ARG HH12 H -22.411 6.434 -8.431 1.00 . A A . 41 ARG HH12 1 1
3 3181 1 1 44 ARG HH21 H -22.276 8.396 -11.322 1.00 . A A . 41 ARG HH21 1 1
3 3182 1 1 44 ARG HH22 H -22.318 6.784 -10.693 1.00 . A A . 41 ARG HH22 1 1
3 3183 1 1 44 ARG N N -21.005 14.174 -8.850 1.00 . A A . 41 ARG N 1 1
3 3184 1 1 44 ARG NE N -22.349 9.568 -9.106 1.00 . A A . 41 ARG NE 1 1
3 3185 1 1 44 ARG NH1 N -22.405 7.423 -8.276 1.00 . A A . 41 ARG NH1 1 1
3 3186 1 1 44 ARG NH2 N -22.313 7.772 -10.543 1.00 . A A . 41 ARG NH2 1 1
3 3187 1 1 44 ARG O O -17.902 12.458 -8.662 1.00 . A A . 41 ARG O 1 1
3 3188 1 1 45 VAL C C -16.482 16.213 -9.325 1.00 . A A . 42 VAL C 1 1
3 3189 1 1 45 VAL CA C -17.015 14.849 -9.748 1.00 . A A . 42 VAL CA 1 1
3 3190 1 1 45 VAL CB C -17.035 14.773 -11.287 1.00 . A A . 42 VAL CB 1 1
3 3191 1 1 45 VAL CG1 C -15.655 15.067 -11.854 1.00 . A A . 42 VAL CG1 1 1
3 3192 1 1 45 VAL CG2 C -17.531 13.410 -11.746 1.00 . A A . 42 VAL CG2 1 1
3 3193 1 1 45 VAL H H -18.995 15.329 -9.177 1.00 . A A . 42 VAL H 1 1
3 3194 1 1 45 VAL HA H -16.348 14.082 -9.380 1.00 . A A . 42 VAL HA 1 1
3 3195 1 1 45 VAL HB H -17.719 15.524 -11.655 1.00 . A A . 42 VAL HB 1 1
3 3196 1 1 45 VAL HG11 H -15.619 14.761 -12.890 1.00 . A A . 42 VAL HG11 1 1
3 3197 1 1 45 VAL HG12 H -15.454 16.126 -11.783 1.00 . A A . 42 VAL HG12 1 1
3 3198 1 1 45 VAL HG13 H -14.911 14.520 -11.293 1.00 . A A . 42 VAL HG13 1 1
3 3199 1 1 45 VAL HG21 H -16.856 12.645 -11.393 1.00 . A A . 42 VAL HG21 1 1
3 3200 1 1 45 VAL HG22 H -18.518 13.232 -11.346 1.00 . A A . 42 VAL HG22 1 1
3 3201 1 1 45 VAL HG23 H -17.570 13.386 -12.825 1.00 . A A . 42 VAL HG23 1 1
3 3202 1 1 45 VAL N N -18.337 14.603 -9.187 1.00 . A A . 42 VAL N 1 1
3 3203 1 1 45 VAL O O -17.199 17.213 -9.372 1.00 . A A . 42 VAL O 1 1
3 3204 1 1 46 TYR C C -13.156 17.578 -8.982 1.00 . A A . 43 TYR C 1 1
3 3205 1 1 46 TYR CA C -14.592 17.489 -8.476 1.00 . A A . 43 TYR CA 1 1
3 3206 1 1 46 TYR CB C -14.614 17.589 -6.950 1.00 . A A . 43 TYR CB 1 1
3 3207 1 1 46 TYR CD1 C -16.979 17.088 -6.218 1.00 . A A . 43 TYR CD1 1 1
3 3208 1 1 46 TYR CD2 C -16.196 19.332 -6.033 1.00 . A A . 43 TYR CD2 1 1
3 3209 1 1 46 TYR CE1 C -18.205 17.469 -5.708 1.00 . A A . 43 TYR CE1 1 1
3 3210 1 1 46 TYR CE2 C -17.418 19.721 -5.521 1.00 . A A . 43 TYR CE2 1 1
3 3211 1 1 46 TYR CG C -15.954 18.011 -6.390 1.00 . A A . 43 TYR CG 1 1
3 3212 1 1 46 TYR CZ C -18.419 18.786 -5.361 1.00 . A A . 43 TYR CZ 1 1
3 3213 1 1 46 TYR H H -14.700 15.417 -8.895 1.00 . A A . 43 TYR H 1 1
3 3214 1 1 46 TYR HA H -15.159 18.310 -8.889 1.00 . A A . 43 TYR HA 1 1
3 3215 1 1 46 TYR HB2 H -14.368 16.627 -6.529 1.00 . A A . 43 TYR HB2 1 1
3 3216 1 1 46 TYR HB3 H -13.879 18.315 -6.633 1.00 . A A . 43 TYR HB3 1 1
3 3217 1 1 46 TYR HD1 H -16.807 16.057 -6.491 1.00 . A A . 43 TYR HD1 1 1
3 3218 1 1 46 TYR HD2 H -15.409 20.062 -6.160 1.00 . A A . 43 TYR HD2 1 1
3 3219 1 1 46 TYR HE1 H -18.989 16.737 -5.582 1.00 . A A . 43 TYR HE1 1 1
3 3220 1 1 46 TYR HE2 H -17.587 20.753 -5.249 1.00 . A A . 43 TYR HE2 1 1
3 3221 1 1 46 TYR HH H -19.505 19.819 -4.156 1.00 . A A . 43 TYR HH 1 1
3 3222 1 1 46 TYR N N -15.221 16.247 -8.911 1.00 . A A . 43 TYR N 1 1
3 3223 1 1 46 TYR O O -12.432 16.583 -9.007 1.00 . A A . 43 TYR O 1 1
3 3224 1 1 46 TYR OH O -19.639 19.170 -4.851 1.00 . A A . 43 TYR OH 1 1
3 3225 1 1 47 MET C C -10.605 19.892 -8.939 1.00 . A A . 44 MET C 1 1
3 3226 1 1 47 MET CA C -11.400 18.999 -9.887 1.00 . A A . 44 MET CA 1 1
3 3227 1 1 47 MET CB C -11.449 19.630 -11.280 1.00 . A A . 44 MET CB 1 1
3 3228 1 1 47 MET CE C -14.140 20.910 -13.382 1.00 . A A . 44 MET CE 1 1
3 3229 1 1 47 MET CG C -12.267 20.910 -11.339 1.00 . A A . 44 MET CG 1 1
3 3230 1 1 47 MET H H -13.373 19.534 -9.339 1.00 . A A . 44 MET H 1 1
3 3231 1 1 47 MET HA H -10.910 18.040 -9.954 1.00 . A A . 44 MET HA 1 1
3 3232 1 1 47 MET HB2 H -10.441 19.858 -11.594 1.00 . A A . 44 MET HB2 1 1
3 3233 1 1 47 MET HB3 H -11.881 18.920 -11.969 1.00 . A A . 44 MET HB3 1 1
3 3234 1 1 47 MET HE1 H -14.815 21.747 -13.484 1.00 . A A . 44 MET HE1 1 1
3 3235 1 1 47 MET HE2 H -14.124 20.346 -14.303 1.00 . A A . 44 MET HE2 1 1
3 3236 1 1 47 MET HE3 H -14.473 20.274 -12.575 1.00 . A A . 44 MET HE3 1 1
3 3237 1 1 47 MET HG2 H -13.239 20.721 -10.907 1.00 . A A . 44 MET HG2 1 1
3 3238 1 1 47 MET HG3 H -11.762 21.671 -10.762 1.00 . A A . 44 MET HG3 1 1
3 3239 1 1 47 MET N N -12.750 18.778 -9.383 1.00 . A A . 44 MET N 1 1
3 3240 1 1 47 MET O O -10.975 21.042 -8.697 1.00 . A A . 44 MET O 1 1
3 3241 1 1 47 MET SD S -12.492 21.514 -13.023 1.00 . A A . 44 MET SD 1 1
3 3242 1 1 48 VAL C C -7.500 20.759 -8.217 1.00 . A A . 45 VAL C 1 1
3 3243 1 1 48 VAL CA C -8.666 20.105 -7.483 1.00 . A A . 45 VAL CA 1 1
3 3244 1 1 48 VAL CB C -8.113 19.200 -6.367 1.00 . A A . 45 VAL CB 1 1
3 3245 1 1 48 VAL CG1 C -7.186 19.986 -5.452 1.00 . A A . 45 VAL CG1 1 1
3 3246 1 1 48 VAL CG2 C -9.251 18.574 -5.576 1.00 . A A . 45 VAL CG2 1 1
3 3247 1 1 48 VAL H H -9.270 18.436 -8.635 1.00 . A A . 45 VAL H 1 1
3 3248 1 1 48 VAL HA H -9.269 20.876 -7.027 1.00 . A A . 45 VAL HA 1 1
3 3249 1 1 48 VAL HB H -7.542 18.406 -6.825 1.00 . A A . 45 VAL HB 1 1
3 3250 1 1 48 VAL HG11 H -7.239 21.035 -5.702 1.00 . A A . 45 VAL HG11 1 1
3 3251 1 1 48 VAL HG12 H -7.488 19.843 -4.425 1.00 . A A . 45 VAL HG12 1 1
3 3252 1 1 48 VAL HG13 H -6.172 19.636 -5.581 1.00 . A A . 45 VAL HG13 1 1
3 3253 1 1 48 VAL HG21 H -10.150 18.579 -6.175 1.00 . A A . 45 VAL HG21 1 1
3 3254 1 1 48 VAL HG22 H -8.996 17.555 -5.320 1.00 . A A . 45 VAL HG22 1 1
3 3255 1 1 48 VAL HG23 H -9.416 19.141 -4.672 1.00 . A A . 45 VAL HG23 1 1
3 3256 1 1 48 VAL N N -9.513 19.356 -8.404 1.00 . A A . 45 VAL N 1 1
3 3257 1 1 48 VAL O O -6.761 20.096 -8.945 1.00 . A A . 45 VAL O 1 1
3 3258 1 1 49 CYS C C -5.092 23.002 -7.708 1.00 . A A . 46 CYS C 1 1
3 3259 1 1 49 CYS CA C -6.265 22.808 -8.663 1.00 . A A . 46 CYS CA 1 1
3 3260 1 1 49 CYS CB C -6.775 24.167 -9.146 1.00 . A A . 46 CYS CB 1 1
3 3261 1 1 49 CYS H H -7.963 22.537 -7.428 1.00 . A A . 46 CYS H 1 1
3 3262 1 1 49 CYS HA H -5.930 22.236 -9.514 1.00 . A A . 46 CYS HA 1 1
3 3263 1 1 49 CYS HB2 H -7.296 24.656 -8.336 1.00 . A A . 46 CYS HB2 1 1
3 3264 1 1 49 CYS HB3 H -5.933 24.774 -9.442 1.00 . A A . 46 CYS HB3 1 1
3 3265 1 1 49 CYS HG H -8.433 25.275 -10.734 1.00 . A A . 46 CYS HG 1 1
3 3266 1 1 49 CYS N N -7.342 22.063 -8.020 1.00 . A A . 46 CYS N 1 1
3 3267 1 1 49 CYS O O -5.206 23.702 -6.701 1.00 . A A . 46 CYS O 1 1
3 3268 1 1 49 CYS SG S -7.909 24.073 -10.551 1.00 . A A . 46 CYS SG 1 1
3 3269 1 1 50 LEU C C -2.008 23.767 -7.497 1.00 . A A . 47 LEU C 1 1
3 3270 1 1 50 LEU CA C -2.769 22.479 -7.199 1.00 . A A . 47 LEU CA 1 1
3 3271 1 1 50 LEU CB C -1.860 21.270 -7.430 1.00 . A A . 47 LEU CB 1 1
3 3272 1 1 50 LEU CD1 C -1.458 18.797 -7.360 1.00 . A A . 47 LEU CD1 1 1
3 3273 1 1 50 LEU CD2 C -3.108 19.837 -5.794 1.00 . A A . 47 LEU CD2 1 1
3 3274 1 1 50 LEU CG C -2.491 19.899 -7.184 1.00 . A A . 47 LEU CG 1 1
3 3275 1 1 50 LEU H H -3.934 21.834 -8.844 1.00 . A A . 47 LEU H 1 1
3 3276 1 1 50 LEU HA H -3.084 22.491 -6.166 1.00 . A A . 47 LEU HA 1 1
3 3277 1 1 50 LEU HB2 H -1.524 21.300 -8.454 1.00 . A A . 47 LEU HB2 1 1
3 3278 1 1 50 LEU HB3 H -1.009 21.367 -6.770 1.00 . A A . 47 LEU HB3 1 1
3 3279 1 1 50 LEU HD11 H -0.823 18.757 -6.488 1.00 . A A . 47 LEU HD11 1 1
3 3280 1 1 50 LEU HD12 H -0.857 19.003 -8.234 1.00 . A A . 47 LEU HD12 1 1
3 3281 1 1 50 LEU HD13 H -1.960 17.849 -7.484 1.00 . A A . 47 LEU HD13 1 1
3 3282 1 1 50 LEU HD21 H -4.184 19.801 -5.880 1.00 . A A . 47 LEU HD21 1 1
3 3283 1 1 50 LEU HD22 H -2.821 20.716 -5.234 1.00 . A A . 47 LEU HD22 1 1
3 3284 1 1 50 LEU HD23 H -2.757 18.953 -5.284 1.00 . A A . 47 LEU HD23 1 1
3 3285 1 1 50 LEU HG H -3.278 19.737 -7.908 1.00 . A A . 47 LEU HG 1 1
3 3286 1 1 50 LEU N N -3.965 22.377 -8.030 1.00 . A A . 47 LEU N 1 1
3 3287 1 1 50 LEU O O -1.985 24.239 -8.634 1.00 . A A . 47 LEU O 1 1
3 3288 1 1 51 LYS C C 0.581 25.347 -7.539 1.00 . A A . 48 LYS C 1 1
3 3289 1 1 51 LYS CA C -0.617 25.561 -6.618 1.00 . A A . 48 LYS CA 1 1
3 3290 1 1 51 LYS CB C -0.141 26.059 -5.252 1.00 . A A . 48 LYS CB 1 1
3 3291 1 1 51 LYS CD C -0.415 27.779 -3.442 1.00 . A A . 48 LYS CD 1 1
3 3292 1 1 51 LYS CE C -1.418 28.073 -2.336 1.00 . A A . 48 LYS CE 1 1
3 3293 1 1 51 LYS CG C -1.073 27.078 -4.618 1.00 . A A . 48 LYS CG 1 1
3 3294 1 1 51 LYS H H -1.438 23.905 -5.586 1.00 . A A . 48 LYS H 1 1
3 3295 1 1 51 LYS HA H -1.265 26.303 -7.058 1.00 . A A . 48 LYS HA 1 1
3 3296 1 1 51 LYS HB2 H -0.056 25.215 -4.584 1.00 . A A . 48 LYS HB2 1 1
3 3297 1 1 51 LYS HB3 H 0.832 26.516 -5.367 1.00 . A A . 48 LYS HB3 1 1
3 3298 1 1 51 LYS HD2 H 0.364 27.145 -3.046 1.00 . A A . 48 LYS HD2 1 1
3 3299 1 1 51 LYS HD3 H 0.014 28.710 -3.783 1.00 . A A . 48 LYS HD3 1 1
3 3300 1 1 51 LYS HE2 H -1.963 27.169 -2.113 1.00 . A A . 48 LYS HE2 1 1
3 3301 1 1 51 LYS HE3 H -0.880 28.395 -1.457 1.00 . A A . 48 LYS HE3 1 1
3 3302 1 1 51 LYS HG2 H -1.342 27.816 -5.359 1.00 . A A . 48 LYS HG2 1 1
3 3303 1 1 51 LYS HG3 H -1.963 26.572 -4.272 1.00 . A A . 48 LYS HG3 1 1
3 3304 1 1 51 LYS HZ1 H -3.298 28.711 -2.986 1.00 . A A . 48 LYS HZ1 1 1
3 3305 1 1 51 LYS HZ2 H -2.019 29.663 -3.550 1.00 . A A . 48 LYS HZ2 1 1
3 3306 1 1 51 LYS HZ3 H -2.528 29.798 -1.943 1.00 . A A . 48 LYS HZ3 1 1
3 3307 1 1 51 LYS N N -1.383 24.329 -6.468 1.00 . A A . 48 LYS N 1 1
3 3308 1 1 51 LYS NZ N -2.383 29.136 -2.731 1.00 . A A . 48 LYS NZ 1 1
3 3309 1 1 51 LYS O O 1.318 24.372 -7.396 1.00 . A A . 48 LYS O 1 1
3 3310 1 1 52 GLN C C 3.202 25.990 -8.689 1.00 . A A . 49 GLN C 1 1
3 3311 1 1 52 GLN CA C 1.878 26.177 -9.423 1.00 . A A . 49 GLN CA 1 1
3 3312 1 1 52 GLN CB C 1.936 27.433 -10.294 1.00 . A A . 49 GLN CB 1 1
3 3313 1 1 52 GLN CD C 1.948 26.618 -12.685 1.00 . A A . 49 GLN CD 1 1
3 3314 1 1 52 GLN CG C 2.749 27.254 -11.566 1.00 . A A . 49 GLN CG 1 1
3 3315 1 1 52 GLN H H 0.147 27.020 -8.544 1.00 . A A . 49 GLN H 1 1
3 3316 1 1 52 GLN HA H 1.707 25.319 -10.056 1.00 . A A . 49 GLN HA 1 1
3 3317 1 1 52 GLN HB2 H 0.931 27.712 -10.571 1.00 . A A . 49 GLN HB2 1 1
3 3318 1 1 52 GLN HB3 H 2.378 28.234 -9.720 1.00 . A A . 49 GLN HB3 1 1
3 3319 1 1 52 GLN HE21 H 3.617 25.939 -13.526 1.00 . A A . 49 GLN HE21 1 1
3 3320 1 1 52 GLN HE22 H 2.149 25.549 -14.349 1.00 . A A . 49 GLN HE22 1 1
3 3321 1 1 52 GLN HG2 H 3.094 28.223 -11.897 1.00 . A A . 49 GLN HG2 1 1
3 3322 1 1 52 GLN HG3 H 3.600 26.626 -11.349 1.00 . A A . 49 GLN HG3 1 1
3 3323 1 1 52 GLN N N 0.768 26.266 -8.481 1.00 . A A . 49 GLN N 1 1
3 3324 1 1 52 GLN NE2 N 2.641 25.971 -13.615 1.00 . A A . 49 GLN NE2 1 1
3 3325 1 1 52 GLN O O 3.620 26.850 -7.915 1.00 . A A . 49 GLN O 1 1
3 3326 1 1 52 GLN OE1 O 0.721 26.707 -12.714 1.00 . A A . 49 GLN OE1 1 1
3 3327 1 1 53 GLY C C 5.004 23.536 -7.202 1.00 . A A . 50 GLY C 1 1
3 3328 1 1 53 GLY CA C 5.126 24.581 -8.293 1.00 . A A . 50 GLY CA 1 1
3 3329 1 1 53 GLY H H 3.474 24.211 -9.565 1.00 . A A . 50 GLY H 1 1
3 3330 1 1 53 GLY HA2 H 5.826 24.230 -9.037 1.00 . A A . 50 GLY HA2 1 1
3 3331 1 1 53 GLY HA3 H 5.505 25.495 -7.860 1.00 . A A . 50 GLY HA3 1 1
3 3332 1 1 53 GLY N N 3.856 24.860 -8.938 1.00 . A A . 50 GLY N 1 1
3 3333 1 1 53 GLY O O 5.995 22.922 -6.808 1.00 . A A . 50 GLY O 1 1
3 3334 1 1 54 SER C C 3.171 21.003 -6.242 1.00 . A A . 51 SER C 1 1
3 3335 1 1 54 SER CA C 3.539 22.361 -5.653 1.00 . A A . 51 SER CA 1 1
3 3336 1 1 54 SER CB C 2.420 22.850 -4.731 1.00 . A A . 51 SER CB 1 1
3 3337 1 1 54 SER H H 3.035 23.857 -7.065 1.00 . A A . 51 SER H 1 1
3 3338 1 1 54 SER HA H 4.447 22.258 -5.079 1.00 . A A . 51 SER HA 1 1
3 3339 1 1 54 SER HB2 H 1.500 22.920 -5.291 1.00 . A A . 51 SER HB2 1 1
3 3340 1 1 54 SER HB3 H 2.295 22.149 -3.919 1.00 . A A . 51 SER HB3 1 1
3 3341 1 1 54 SER HG H 3.637 24.138 -3.895 1.00 . A A . 51 SER HG 1 1
3 3342 1 1 54 SER N N 3.786 23.335 -6.710 1.00 . A A . 51 SER N 1 1
3 3343 1 1 54 SER O O 2.790 20.900 -7.408 1.00 . A A . 51 SER O 1 1
3 3344 1 1 54 SER OG O 2.724 24.125 -4.192 1.00 . A A . 51 SER OG 1 1
3 3345 1 1 55 THR C C 2.292 17.814 -4.751 1.00 . A A . 52 THR C 1 1
3 3346 1 1 55 THR CA C 2.969 18.607 -5.863 1.00 . A A . 52 THR CA 1 1
3 3347 1 1 55 THR CB C 4.231 17.853 -6.321 1.00 . A A . 52 THR CB 1 1
3 3348 1 1 55 THR CG2 C 3.870 16.492 -6.896 1.00 . A A . 52 THR CG2 1 1
3 3349 1 1 55 THR H H 3.595 20.106 -4.506 1.00 . A A . 52 THR H 1 1
3 3350 1 1 55 THR HA H 2.293 18.679 -6.703 1.00 . A A . 52 THR HA 1 1
3 3351 1 1 55 THR HB H 4.875 17.706 -5.465 1.00 . A A . 52 THR HB 1 1
3 3352 1 1 55 THR HG1 H 5.850 18.344 -7.335 1.00 . A A . 52 THR HG1 1 1
3 3353 1 1 55 THR HG21 H 3.147 16.010 -6.255 1.00 . A A . 52 THR HG21 1 1
3 3354 1 1 55 THR HG22 H 4.758 15.881 -6.960 1.00 . A A . 52 THR HG22 1 1
3 3355 1 1 55 THR HG23 H 3.448 16.618 -7.882 1.00 . A A . 52 THR HG23 1 1
3 3356 1 1 55 THR N N 3.287 19.960 -5.425 1.00 . A A . 52 THR N 1 1
3 3357 1 1 55 THR O O 2.848 17.650 -3.664 1.00 . A A . 52 THR O 1 1
3 3358 1 1 55 THR OG1 O 4.931 18.622 -7.305 1.00 . A A . 52 THR OG1 1 1
3 3359 1 1 56 PHE C C 0.815 15.097 -4.020 1.00 . A A . 53 PHE C 1 1
3 3360 1 1 56 PHE CA C 0.336 16.546 -4.050 1.00 . A A . 53 PHE CA 1 1
3 3361 1 1 56 PHE CB C -1.159 16.594 -4.371 1.00 . A A . 53 PHE CB 1 1
3 3362 1 1 56 PHE CD1 C -1.907 15.252 -2.387 1.00 . A A . 53 PHE CD1 1 1
3 3363 1 1 56 PHE CD2 C -2.992 17.330 -2.823 1.00 . A A . 53 PHE CD2 1 1
3 3364 1 1 56 PHE CE1 C -2.713 15.060 -1.280 1.00 . A A . 53 PHE CE1 1 1
3 3365 1 1 56 PHE CE2 C -3.800 17.144 -1.718 1.00 . A A . 53 PHE CE2 1 1
3 3366 1 1 56 PHE CG C -2.037 16.388 -3.169 1.00 . A A . 53 PHE CG 1 1
3 3367 1 1 56 PHE CZ C -3.661 16.006 -0.946 1.00 . A A . 53 PHE CZ 1 1
3 3368 1 1 56 PHE H H 0.698 17.486 -5.912 1.00 . A A . 53 PHE H 1 1
3 3369 1 1 56 PHE HA H 0.502 16.987 -3.079 1.00 . A A . 53 PHE HA 1 1
3 3370 1 1 56 PHE HB2 H -1.398 17.558 -4.794 1.00 . A A . 53 PHE HB2 1 1
3 3371 1 1 56 PHE HB3 H -1.391 15.822 -5.089 1.00 . A A . 53 PHE HB3 1 1
3 3372 1 1 56 PHE HD1 H -1.165 14.510 -2.648 1.00 . A A . 53 PHE HD1 1 1
3 3373 1 1 56 PHE HD2 H -3.102 18.220 -3.426 1.00 . A A . 53 PHE HD2 1 1
3 3374 1 1 56 PHE HE1 H -2.602 14.169 -0.680 1.00 . A A . 53 PHE HE1 1 1
3 3375 1 1 56 PHE HE2 H -4.541 17.885 -1.458 1.00 . A A . 53 PHE HE2 1 1
3 3376 1 1 56 PHE HZ H -4.291 15.858 -0.082 1.00 . A A . 53 PHE HZ 1 1
3 3377 1 1 56 PHE N N 1.089 17.322 -5.028 1.00 . A A . 53 PHE N 1 1
3 3378 1 1 56 PHE O O 0.511 14.313 -4.919 1.00 . A A . 53 PHE O 1 1
3 3379 1 1 57 VAL C C 1.339 12.635 -1.745 1.00 . A A . 54 VAL C 1 1
3 3380 1 1 57 VAL CA C 2.088 13.396 -2.833 1.00 . A A . 54 VAL CA 1 1
3 3381 1 1 57 VAL CB C 3.591 13.407 -2.494 1.00 . A A . 54 VAL CB 1 1
3 3382 1 1 57 VAL CG1 C 4.096 11.992 -2.258 1.00 . A A . 54 VAL CG1 1 1
3 3383 1 1 57 VAL CG2 C 4.381 14.086 -3.603 1.00 . A A . 54 VAL CG2 1 1
3 3384 1 1 57 VAL H H 1.776 15.420 -2.297 1.00 . A A . 54 VAL H 1 1
3 3385 1 1 57 VAL HA H 1.957 12.883 -3.774 1.00 . A A . 54 VAL HA 1 1
3 3386 1 1 57 VAL HB H 3.730 13.972 -1.584 1.00 . A A . 54 VAL HB 1 1
3 3387 1 1 57 VAL HG11 H 3.574 11.560 -1.417 1.00 . A A . 54 VAL HG11 1 1
3 3388 1 1 57 VAL HG12 H 3.918 11.394 -3.140 1.00 . A A . 54 VAL HG12 1 1
3 3389 1 1 57 VAL HG13 H 5.155 12.018 -2.048 1.00 . A A . 54 VAL HG13 1 1
3 3390 1 1 57 VAL HG21 H 4.739 15.044 -3.254 1.00 . A A . 54 VAL HG21 1 1
3 3391 1 1 57 VAL HG22 H 5.223 13.467 -3.877 1.00 . A A . 54 VAL HG22 1 1
3 3392 1 1 57 VAL HG23 H 3.745 14.230 -4.463 1.00 . A A . 54 VAL HG23 1 1
3 3393 1 1 57 VAL N N 1.567 14.750 -2.981 1.00 . A A . 54 VAL N 1 1
3 3394 1 1 57 VAL O O 1.027 13.186 -0.688 1.00 . A A . 54 VAL O 1 1
3 3395 1 1 58 LEU C C 1.259 9.450 -0.481 1.00 . A A . 55 LEU C 1 1
3 3396 1 1 58 LEU CA C 0.341 10.526 -1.052 1.00 . A A . 55 LEU CA 1 1
3 3397 1 1 58 LEU CB C -0.873 9.875 -1.719 1.00 . A A . 55 LEU CB 1 1
3 3398 1 1 58 LEU CD1 C -2.436 10.460 0.151 1.00 . A A . 55 LEU CD1 1 1
3 3399 1 1 58 LEU CD2 C -2.367 11.879 -1.908 1.00 . A A . 55 LEU CD2 1 1
3 3400 1 1 58 LEU CG C -2.235 10.467 -1.356 1.00 . A A . 55 LEU CG 1 1
3 3401 1 1 58 LEU H H 1.328 10.981 -2.868 1.00 . A A . 55 LEU H 1 1
3 3402 1 1 58 LEU HA H 0.002 11.158 -0.245 1.00 . A A . 55 LEU HA 1 1
3 3403 1 1 58 LEU HB2 H -0.748 9.962 -2.787 1.00 . A A . 55 LEU HB2 1 1
3 3404 1 1 58 LEU HB3 H -0.880 8.830 -1.442 1.00 . A A . 55 LEU HB3 1 1
3 3405 1 1 58 LEU HD11 H -3.471 10.253 0.375 1.00 . A A . 55 LEU HD11 1 1
3 3406 1 1 58 LEU HD12 H -2.166 11.425 0.554 1.00 . A A . 55 LEU HD12 1 1
3 3407 1 1 58 LEU HD13 H -1.812 9.698 0.594 1.00 . A A . 55 LEU HD13 1 1
3 3408 1 1 58 LEU HD21 H -1.440 12.412 -1.757 1.00 . A A . 55 LEU HD21 1 1
3 3409 1 1 58 LEU HD22 H -3.166 12.393 -1.393 1.00 . A A . 55 LEU HD22 1 1
3 3410 1 1 58 LEU HD23 H -2.589 11.834 -2.964 1.00 . A A . 55 LEU HD23 1 1
3 3411 1 1 58 LEU HG H -3.013 9.860 -1.799 1.00 . A A . 55 LEU HG 1 1
3 3412 1 1 58 LEU N N 1.053 11.365 -2.009 1.00 . A A . 55 LEU N 1 1
3 3413 1 1 58 LEU O O 1.572 8.467 -1.152 1.00 . A A . 55 LEU O 1 1
3 3414 1 1 59 ASN C C 1.856 7.359 1.654 1.00 . A A . 56 ASN C 1 1
3 3415 1 1 59 ASN CA C 2.568 8.689 1.425 1.00 . A A . 56 ASN CA 1 1
3 3416 1 1 59 ASN CB C 3.056 9.255 2.760 1.00 . A A . 56 ASN CB 1 1
3 3417 1 1 59 ASN CG C 4.294 8.543 3.271 1.00 . A A . 56 ASN CG 1 1
3 3418 1 1 59 ASN H H 1.402 10.447 1.247 1.00 . A A . 56 ASN H 1 1
3 3419 1 1 59 ASN HA H 3.419 8.522 0.782 1.00 . A A . 56 ASN HA 1 1
3 3420 1 1 59 ASN HB2 H 3.292 10.302 2.635 1.00 . A A . 56 ASN HB2 1 1
3 3421 1 1 59 ASN HB3 H 2.273 9.151 3.496 1.00 . A A . 56 ASN HB3 1 1
3 3422 1 1 59 ASN HD21 H 3.777 8.943 5.150 1.00 . A A . 56 ASN HD21 1 1
3 3423 1 1 59 ASN HD22 H 5.248 8.059 4.947 1.00 . A A . 56 ASN HD22 1 1
3 3424 1 1 59 ASN N N 1.686 9.643 0.763 1.00 . A A . 56 ASN N 1 1
3 3425 1 1 59 ASN ND2 N 4.456 8.512 4.589 1.00 . A A . 56 ASN ND2 1 1
3 3426 1 1 59 ASN O O 2.484 6.301 1.669 1.00 . A A . 56 ASN O 1 1
3 3427 1 1 59 ASN OD1 O 5.095 8.029 2.491 1.00 . A A . 56 ASN OD1 1 1
3 3428 1 1 60 GLY C C -1.102 5.853 0.865 1.00 . A A . 57 GLY C 1 1
3 3429 1 1 60 GLY CA C -0.237 6.216 2.055 1.00 . A A . 57 GLY CA 1 1
3 3430 1 1 60 GLY H H 0.092 8.293 1.808 1.00 . A A . 57 GLY H 1 1
3 3431 1 1 60 GLY HA2 H 0.439 5.398 2.258 1.00 . A A . 57 GLY HA2 1 1
3 3432 1 1 60 GLY HA3 H -0.873 6.366 2.915 1.00 . A A . 57 GLY HA3 1 1
3 3433 1 1 60 GLY N N 0.539 7.421 1.830 1.00 . A A . 57 GLY N 1 1
3 3434 1 1 60 GLY O O -1.611 4.736 0.775 1.00 . A A . 57 GLY O 1 1
3 3435 1 1 61 GLY C C -3.502 7.071 -1.074 1.00 . A A . 58 GLY C 1 1
3 3436 1 1 61 GLY CA C -2.084 6.556 -1.230 1.00 . A A . 58 GLY CA 1 1
3 3437 1 1 61 GLY H H -0.842 7.672 0.072 1.00 . A A . 58 GLY H 1 1
3 3438 1 1 61 GLY HA2 H -1.626 7.044 -2.077 1.00 . A A . 58 GLY HA2 1 1
3 3439 1 1 61 GLY HA3 H -2.119 5.492 -1.415 1.00 . A A . 58 GLY HA3 1 1
3 3440 1 1 61 GLY N N -1.272 6.800 -0.052 1.00 . A A . 58 GLY N 1 1
3 3441 1 1 61 GLY O O -3.770 7.922 -0.225 1.00 . A A . 58 GLY O 1 1
3 3442 1 1 62 ILE C C -6.538 6.297 -0.687 1.00 . A A . 59 ILE C 1 1
3 3443 1 1 62 ILE CA C -5.807 6.969 -1.844 1.00 . A A . 59 ILE CA 1 1
3 3444 1 1 62 ILE CB C -6.539 6.641 -3.158 1.00 . A A . 59 ILE CB 1 1
3 3445 1 1 62 ILE CD1 C -5.445 8.631 -4.307 1.00 . A A . 59 ILE CD1 1 1
3 3446 1 1 62 ILE CG1 C -5.734 7.147 -4.357 1.00 . A A . 59 ILE CG1 1 1
3 3447 1 1 62 ILE CG2 C -7.933 7.251 -3.154 1.00 . A A . 59 ILE CG2 1 1
3 3448 1 1 62 ILE H H -4.135 5.880 -2.550 1.00 . A A . 59 ILE H 1 1
3 3449 1 1 62 ILE HA H -5.832 8.039 -1.698 1.00 . A A . 59 ILE HA 1 1
3 3450 1 1 62 ILE HB H -6.642 5.569 -3.230 1.00 . A A . 59 ILE HB 1 1
3 3451 1 1 62 ILE HD11 H -6.347 9.165 -4.045 1.00 . A A . 59 ILE HD11 1 1
3 3452 1 1 62 ILE HD12 H -4.683 8.826 -3.568 1.00 . A A . 59 ILE HD12 1 1
3 3453 1 1 62 ILE HD13 H -5.101 8.963 -5.276 1.00 . A A . 59 ILE HD13 1 1
3 3454 1 1 62 ILE HG12 H -4.790 6.628 -4.393 1.00 . A A . 59 ILE HG12 1 1
3 3455 1 1 62 ILE HG13 H -6.287 6.946 -5.263 1.00 . A A . 59 ILE HG13 1 1
3 3456 1 1 62 ILE HG21 H -8.047 7.895 -4.014 1.00 . A A . 59 ILE HG21 1 1
3 3457 1 1 62 ILE HG22 H -8.670 6.463 -3.197 1.00 . A A . 59 ILE HG22 1 1
3 3458 1 1 62 ILE HG23 H -8.072 7.827 -2.252 1.00 . A A . 59 ILE HG23 1 1
3 3459 1 1 62 ILE N N -4.410 6.555 -1.895 1.00 . A A . 59 ILE N 1 1
3 3460 1 1 62 ILE O O -7.566 6.786 -0.221 1.00 . A A . 59 ILE O 1 1
3 3461 1 1 63 GLU C C -6.658 5.293 2.139 1.00 . A A . 60 GLU C 1 1
3 3462 1 1 63 GLU CA C -6.598 4.434 0.879 1.00 . A A . 60 GLU CA 1 1
3 3463 1 1 63 GLU CB C -5.805 3.155 1.157 1.00 . A A . 60 GLU CB 1 1
3 3464 1 1 63 GLU CD C -4.676 1.126 0.164 1.00 . A A . 60 GLU CD 1 1
3 3465 1 1 63 GLU CG C -5.681 2.241 -0.050 1.00 . A A . 60 GLU CG 1 1
3 3466 1 1 63 GLU H H -5.176 4.832 -0.638 1.00 . A A . 60 GLU H 1 1
3 3467 1 1 63 GLU HA H -7.604 4.167 0.591 1.00 . A A . 60 GLU HA 1 1
3 3468 1 1 63 GLU HB2 H -4.812 3.426 1.483 1.00 . A A . 60 GLU HB2 1 1
3 3469 1 1 63 GLU HB3 H -6.297 2.607 1.947 1.00 . A A . 60 GLU HB3 1 1
3 3470 1 1 63 GLU HG2 H -6.645 1.802 -0.254 1.00 . A A . 60 GLU HG2 1 1
3 3471 1 1 63 GLU HG3 H -5.368 2.830 -0.900 1.00 . A A . 60 GLU HG3 1 1
3 3472 1 1 63 GLU N N -5.997 5.173 -0.226 1.00 . A A . 60 GLU N 1 1
3 3473 1 1 63 GLU O O -7.681 5.339 2.822 1.00 . A A . 60 GLU O 1 1
3 3474 1 1 63 GLU OE1 O -4.546 0.659 1.315 1.00 . A A . 60 GLU OE1 1 1
3 3475 1 1 63 GLU OE2 O -4.021 0.720 -0.819 1.00 . A A . 60 GLU OE2 1 1
3 3476 1 1 64 GLU C C -6.389 8.043 3.463 1.00 . A A . 61 GLU C 1 1
3 3477 1 1 64 GLU CA C -5.482 6.826 3.618 1.00 . A A . 61 GLU CA 1 1
3 3478 1 1 64 GLU CB C -4.040 7.277 3.859 1.00 . A A . 61 GLU CB 1 1
3 3479 1 1 64 GLU CD C -2.482 9.074 3.007 1.00 . A A . 61 GLU CD 1 1
3 3480 1 1 64 GLU CG C -3.391 7.916 2.643 1.00 . A A . 61 GLU CG 1 1
3 3481 1 1 64 GLU H H -4.772 5.892 1.856 1.00 . A A . 61 GLU H 1 1
3 3482 1 1 64 GLU HA H -5.815 6.249 4.467 1.00 . A A . 61 GLU HA 1 1
3 3483 1 1 64 GLU HB2 H -4.030 7.996 4.666 1.00 . A A . 61 GLU HB2 1 1
3 3484 1 1 64 GLU HB3 H -3.450 6.419 4.146 1.00 . A A . 61 GLU HB3 1 1
3 3485 1 1 64 GLU HG2 H -2.806 7.168 2.128 1.00 . A A . 61 GLU HG2 1 1
3 3486 1 1 64 GLU HG3 H -4.167 8.280 1.985 1.00 . A A . 61 GLU HG3 1 1
3 3487 1 1 64 GLU N N -5.555 5.970 2.439 1.00 . A A . 61 GLU N 1 1
3 3488 1 1 64 GLU O O -6.946 8.545 4.440 1.00 . A A . 61 GLU O 1 1
3 3489 1 1 64 GLU OE1 O -1.296 8.826 3.308 1.00 . A A . 61 GLU OE1 1 1
3 3490 1 1 64 GLU OE2 O -2.958 10.229 2.991 1.00 . A A . 61 GLU OE2 1 1
3 3491 1 1 65 LEU C C -8.847 9.328 2.098 1.00 . A A . 62 LEU C 1 1
3 3492 1 1 65 LEU CA C -7.369 9.674 1.945 1.00 . A A . 62 LEU CA 1 1
3 3493 1 1 65 LEU CB C -7.099 10.189 0.530 1.00 . A A . 62 LEU CB 1 1
3 3494 1 1 65 LEU CD1 C -6.721 12.600 1.101 1.00 . A A . 62 LEU CD1 1 1
3 3495 1 1 65 LEU CD2 C -7.360 11.955 -1.230 1.00 . A A . 62 LEU CD2 1 1
3 3496 1 1 65 LEU CG C -7.524 11.630 0.248 1.00 . A A . 62 LEU CG 1 1
3 3497 1 1 65 LEU H H -6.061 8.073 1.491 1.00 . A A . 62 LEU H 1 1
3 3498 1 1 65 LEU HA H -7.117 10.447 2.655 1.00 . A A . 62 LEU HA 1 1
3 3499 1 1 65 LEU HB2 H -6.038 10.116 0.349 1.00 . A A . 62 LEU HB2 1 1
3 3500 1 1 65 LEU HB3 H -7.625 9.546 -0.161 1.00 . A A . 62 LEU HB3 1 1
3 3501 1 1 65 LEU HD11 H -7.390 13.302 1.575 1.00 . A A . 62 LEU HD11 1 1
3 3502 1 1 65 LEU HD12 H -6.022 13.136 0.475 1.00 . A A . 62 LEU HD12 1 1
3 3503 1 1 65 LEU HD13 H -6.179 12.051 1.857 1.00 . A A . 62 LEU HD13 1 1
3 3504 1 1 65 LEU HD21 H -6.364 12.334 -1.406 1.00 . A A . 62 LEU HD21 1 1
3 3505 1 1 65 LEU HD22 H -8.086 12.703 -1.517 1.00 . A A . 62 LEU HD22 1 1
3 3506 1 1 65 LEU HD23 H -7.514 11.060 -1.814 1.00 . A A . 62 LEU HD23 1 1
3 3507 1 1 65 LEU HG H -8.568 11.748 0.503 1.00 . A A . 62 LEU HG 1 1
3 3508 1 1 65 LEU N N -6.531 8.514 2.229 1.00 . A A . 62 LEU N 1 1
3 3509 1 1 65 LEU O O -9.644 10.152 2.549 1.00 . A A . 62 LEU O 1 1
3 3510 1 1 66 ARG C C -11.040 7.595 3.277 1.00 . A A . 63 ARG C 1 1
3 3511 1 1 66 ARG CA C -10.587 7.649 1.821 1.00 . A A . 63 ARG CA 1 1
3 3512 1 1 66 ARG CB C -10.738 6.270 1.176 1.00 . A A . 63 ARG CB 1 1
3 3513 1 1 66 ARG CD C -10.198 5.125 -0.995 1.00 . A A . 63 ARG CD 1 1
3 3514 1 1 66 ARG CG C -10.876 6.317 -0.337 1.00 . A A . 63 ARG CG 1 1
3 3515 1 1 66 ARG CZ C -10.149 2.677 -0.783 1.00 . A A . 63 ARG CZ 1 1
3 3516 1 1 66 ARG H H -8.524 7.493 1.372 1.00 . A A . 63 ARG H 1 1
3 3517 1 1 66 ARG HA H -11.207 8.355 1.289 1.00 . A A . 63 ARG HA 1 1
3 3518 1 1 66 ARG HB2 H -9.870 5.675 1.418 1.00 . A A . 63 ARG HB2 1 1
3 3519 1 1 66 ARG HB3 H -11.617 5.792 1.581 1.00 . A A . 63 ARG HB3 1 1
3 3520 1 1 66 ARG HD2 H -10.468 5.106 -2.040 1.00 . A A . 63 ARG HD2 1 1
3 3521 1 1 66 ARG HD3 H -9.128 5.241 -0.903 1.00 . A A . 63 ARG HD3 1 1
3 3522 1 1 66 ARG HE H -11.221 3.899 0.372 1.00 . A A . 63 ARG HE 1 1
3 3523 1 1 66 ARG HG2 H -11.925 6.307 -0.594 1.00 . A A . 63 ARG HG2 1 1
3 3524 1 1 66 ARG HG3 H -10.422 7.226 -0.702 1.00 . A A . 63 ARG HG3 1 1
3 3525 1 1 66 ARG HH11 H -8.990 3.426 -2.258 1.00 . A A . 63 ARG HH11 1 1
3 3526 1 1 66 ARG HH12 H -8.964 1.701 -2.098 1.00 . A A . 63 ARG HH12 1 1
3 3527 1 1 66 ARG HH21 H -11.196 1.629 0.593 1.00 . A A . 63 ARG HH21 1 1
3 3528 1 1 66 ARG HH22 H -10.220 0.680 -0.477 1.00 . A A . 63 ARG HH22 1 1
3 3529 1 1 66 ARG N N -9.205 8.104 1.723 1.00 . A A . 63 ARG N 1 1
3 3530 1 1 66 ARG NE N -10.593 3.862 -0.379 1.00 . A A . 63 ARG NE 1 1
3 3531 1 1 66 ARG NH1 N -9.298 2.594 -1.797 1.00 . A A . 63 ARG NH1 1 1
3 3532 1 1 66 ARG NH2 N -10.555 1.571 -0.172 1.00 . A A . 63 ARG NH2 1 1
3 3533 1 1 66 ARG O O -12.186 7.916 3.594 1.00 . A A . 63 ARG O 1 1
3 3534 1 1 67 LEU C C -10.809 8.454 6.153 1.00 . A A . 64 LEU C 1 1
3 3535 1 1 67 LEU CA C -10.440 7.089 5.581 1.00 . A A . 64 LEU CA 1 1
3 3536 1 1 67 LEU CB C -9.246 6.510 6.341 1.00 . A A . 64 LEU CB 1 1
3 3537 1 1 67 LEU CD1 C -7.611 4.652 6.740 1.00 . A A . 64 LEU CD1 1 1
3 3538 1 1 67 LEU CD2 C -10.040 4.135 6.446 1.00 . A A . 64 LEU CD2 1 1
3 3539 1 1 67 LEU CG C -8.898 5.053 6.036 1.00 . A A . 64 LEU CG 1 1
3 3540 1 1 67 LEU H H -9.238 6.944 3.845 1.00 . A A . 64 LEU H 1 1
3 3541 1 1 67 LEU HA H -11.284 6.425 5.693 1.00 . A A . 64 LEU HA 1 1
3 3542 1 1 67 LEU HB2 H -8.381 7.112 6.107 1.00 . A A . 64 LEU HB2 1 1
3 3543 1 1 67 LEU HB3 H -9.459 6.586 7.398 1.00 . A A . 64 LEU HB3 1 1
3 3544 1 1 67 LEU HD11 H -7.713 3.654 7.137 1.00 . A A . 64 LEU HD11 1 1
3 3545 1 1 67 LEU HD12 H -7.413 5.342 7.548 1.00 . A A . 64 LEU HD12 1 1
3 3546 1 1 67 LEU HD13 H -6.792 4.679 6.036 1.00 . A A . 64 LEU HD13 1 1
3 3547 1 1 67 LEU HD21 H -10.789 4.123 5.668 1.00 . A A . 64 LEU HD21 1 1
3 3548 1 1 67 LEU HD22 H -10.481 4.496 7.364 1.00 . A A . 64 LEU HD22 1 1
3 3549 1 1 67 LEU HD23 H -9.662 3.135 6.597 1.00 . A A . 64 LEU HD23 1 1
3 3550 1 1 67 LEU HG H -8.744 4.941 4.971 1.00 . A A . 64 LEU HG 1 1
3 3551 1 1 67 LEU N N -10.134 7.186 4.158 1.00 . A A . 64 LEU N 1 1
3 3552 1 1 67 LEU O O -11.726 8.570 6.967 1.00 . A A . 64 LEU O 1 1
3 3553 1 1 68 LEU C C -11.808 11.221 5.995 1.00 . A A . 65 LEU C 1 1
3 3554 1 1 68 LEU CA C -10.343 10.843 6.188 1.00 . A A . 65 LEU CA 1 1
3 3555 1 1 68 LEU CB C -9.447 11.834 5.445 1.00 . A A . 65 LEU CB 1 1
3 3556 1 1 68 LEU CD1 C -7.110 12.708 5.205 1.00 . A A . 65 LEU CD1 1 1
3 3557 1 1 68 LEU CD2 C -8.523 13.439 7.135 1.00 . A A . 65 LEU CD2 1 1
3 3558 1 1 68 LEU CG C -8.192 12.293 6.189 1.00 . A A . 65 LEU CG 1 1
3 3559 1 1 68 LEU H H -9.373 9.329 5.072 1.00 . A A . 65 LEU H 1 1
3 3560 1 1 68 LEU HA H -10.110 10.879 7.242 1.00 . A A . 65 LEU HA 1 1
3 3561 1 1 68 LEU HB2 H -9.132 11.369 4.523 1.00 . A A . 65 LEU HB2 1 1
3 3562 1 1 68 LEU HB3 H -10.039 12.710 5.220 1.00 . A A . 65 LEU HB3 1 1
3 3563 1 1 68 LEU HD11 H -7.075 12.002 4.389 1.00 . A A . 65 LEU HD11 1 1
3 3564 1 1 68 LEU HD12 H -6.154 12.725 5.707 1.00 . A A . 65 LEU HD12 1 1
3 3565 1 1 68 LEU HD13 H -7.331 13.693 4.820 1.00 . A A . 65 LEU HD13 1 1
3 3566 1 1 68 LEU HD21 H -8.794 13.040 8.101 1.00 . A A . 65 LEU HD21 1 1
3 3567 1 1 68 LEU HD22 H -9.350 14.008 6.736 1.00 . A A . 65 LEU HD22 1 1
3 3568 1 1 68 LEU HD23 H -7.660 14.080 7.239 1.00 . A A . 65 LEU HD23 1 1
3 3569 1 1 68 LEU HG H -7.810 11.471 6.778 1.00 . A A . 65 LEU HG 1 1
3 3570 1 1 68 LEU N N -10.091 9.484 5.721 1.00 . A A . 65 LEU N 1 1
3 3571 1 1 68 LEU O O -12.557 11.367 6.963 1.00 . A A . 65 LEU O 1 1
3 3572 1 1 69 THR C C -14.560 10.652 4.867 1.00 . A A . 66 THR C 1 1
3 3573 1 1 69 THR CA C -13.589 11.738 4.418 1.00 . A A . 66 THR CA 1 1
3 3574 1 1 69 THR CB C -13.769 11.980 2.908 1.00 . A A . 66 THR CB 1 1
3 3575 1 1 69 THR CG2 C -13.200 10.821 2.103 1.00 . A A . 66 THR CG2 1 1
3 3576 1 1 69 THR H H -11.571 11.248 4.011 1.00 . A A . 66 THR H 1 1
3 3577 1 1 69 THR HA H -13.823 12.655 4.939 1.00 . A A . 66 THR HA 1 1
3 3578 1 1 69 THR HB H -13.239 12.881 2.637 1.00 . A A . 66 THR HB 1 1
3 3579 1 1 69 THR HG1 H -15.309 11.930 1.676 1.00 . A A . 66 THR HG1 1 1
3 3580 1 1 69 THR HG21 H -12.246 11.106 1.686 1.00 . A A . 66 THR HG21 1 1
3 3581 1 1 69 THR HG22 H -13.881 10.569 1.304 1.00 . A A . 66 THR HG22 1 1
3 3582 1 1 69 THR HG23 H -13.070 9.965 2.748 1.00 . A A . 66 THR HG23 1 1
3 3583 1 1 69 THR N N -12.214 11.378 4.739 1.00 . A A . 66 THR N 1 1
3 3584 1 1 69 THR O O -15.720 10.930 5.172 1.00 . A A . 66 THR O 1 1
3 3585 1 1 69 THR OG1 O -15.158 12.144 2.600 1.00 . A A . 66 THR OG1 1 1
3 3586 1 1 70 GLY C C -15.560 7.593 4.146 1.00 . A A . 67 GLY C 1 1
3 3587 1 1 70 GLY CA C -14.919 8.304 5.321 1.00 . A A . 67 GLY CA 1 1
3 3588 1 1 70 GLY H H -13.147 9.251 4.653 1.00 . A A . 67 GLY H 1 1
3 3589 1 1 70 GLY HA2 H -14.317 7.597 5.872 1.00 . A A . 67 GLY HA2 1 1
3 3590 1 1 70 GLY HA3 H -15.698 8.680 5.967 1.00 . A A . 67 GLY HA3 1 1
3 3591 1 1 70 GLY N N -14.079 9.413 4.907 1.00 . A A . 67 GLY N 1 1
3 3592 1 1 70 GLY O O -16.323 6.643 4.327 1.00 . A A . 67 GLY O 1 1
3 3593 1 1 71 ASP C C -14.741 6.647 0.988 1.00 . A A . 68 ASP C 1 1
3 3594 1 1 71 ASP CA C -15.804 7.453 1.728 1.00 . A A . 68 ASP CA 1 1
3 3595 1 1 71 ASP CB C -16.371 8.537 0.810 1.00 . A A . 68 ASP CB 1 1
3 3596 1 1 71 ASP CG C -17.603 8.072 0.058 1.00 . A A . 68 ASP CG 1 1
3 3597 1 1 71 ASP H H -14.637 8.812 2.858 1.00 . A A . 68 ASP H 1 1
3 3598 1 1 71 ASP HA H -16.602 6.789 2.022 1.00 . A A . 68 ASP HA 1 1
3 3599 1 1 71 ASP HB2 H -16.639 9.399 1.404 1.00 . A A . 68 ASP HB2 1 1
3 3600 1 1 71 ASP HB3 H -15.617 8.821 0.091 1.00 . A A . 68 ASP HB3 1 1
3 3601 1 1 71 ASP N N -15.252 8.052 2.938 1.00 . A A . 68 ASP N 1 1
3 3602 1 1 71 ASP O O -13.779 7.205 0.461 1.00 . A A . 68 ASP O 1 1
3 3603 1 1 71 ASP OD1 O -18.610 7.742 0.718 1.00 . A A . 68 ASP OD1 1 1
3 3604 1 1 71 ASP OD2 O -17.559 8.039 -1.190 1.00 . A A . 68 ASP OD2 1 1
3 3605 1 1 72 SER C C -14.022 4.650 -1.230 1.00 . A A . 69 SER C 1 1
3 3606 1 1 72 SER CA C -13.977 4.447 0.281 1.00 . A A . 69 SER CA 1 1
3 3607 1 1 72 SER CB C -14.282 2.986 0.620 1.00 . A A . 69 SER CB 1 1
3 3608 1 1 72 SER H H -15.709 4.945 1.392 1.00 . A A . 69 SER H 1 1
3 3609 1 1 72 SER HA H -12.986 4.690 0.636 1.00 . A A . 69 SER HA 1 1
3 3610 1 1 72 SER HB2 H -13.973 2.782 1.634 1.00 . A A . 69 SER HB2 1 1
3 3611 1 1 72 SER HB3 H -15.344 2.812 0.525 1.00 . A A . 69 SER HB3 1 1
3 3612 1 1 72 SER HG H -13.823 1.199 -0.036 1.00 . A A . 69 SER HG 1 1
3 3613 1 1 72 SER N N -14.922 5.331 0.953 1.00 . A A . 69 SER N 1 1
3 3614 1 1 72 SER O O -13.051 4.374 -1.936 1.00 . A A . 69 SER O 1 1
3 3615 1 1 72 SER OG O -13.595 2.106 -0.252 1.00 . A A . 69 SER OG 1 1
3 3616 1 1 73 THR C C -14.446 6.520 -3.626 1.00 . A A . 70 THR C 1 1
3 3617 1 1 73 THR CA C -15.332 5.376 -3.148 1.00 . A A . 70 THR CA 1 1
3 3618 1 1 73 THR CB C -16.799 5.702 -3.488 1.00 . A A . 70 THR CB 1 1
3 3619 1 1 73 THR CG2 C -17.123 5.308 -4.922 1.00 . A A . 70 THR CG2 1 1
3 3620 1 1 73 THR H H -15.896 5.336 -1.109 1.00 . A A . 70 THR H 1 1
3 3621 1 1 73 THR HA H -15.054 4.474 -3.675 1.00 . A A . 70 THR HA 1 1
3 3622 1 1 73 THR HB H -16.950 6.766 -3.380 1.00 . A A . 70 THR HB 1 1
3 3623 1 1 73 THR HG1 H -17.387 4.100 -2.499 1.00 . A A . 70 THR HG1 1 1
3 3624 1 1 73 THR HG21 H -16.317 4.710 -5.322 1.00 . A A . 70 THR HG21 1 1
3 3625 1 1 73 THR HG22 H -17.242 6.199 -5.521 1.00 . A A . 70 THR HG22 1 1
3 3626 1 1 73 THR HG23 H -18.038 4.737 -4.940 1.00 . A A . 70 THR HG23 1 1
3 3627 1 1 73 THR N N -15.158 5.136 -1.722 1.00 . A A . 70 THR N 1 1
3 3628 1 1 73 THR O O -14.230 6.693 -4.826 1.00 . A A . 70 THR O 1 1
3 3629 1 1 73 THR OG1 O -17.675 5.012 -2.590 1.00 . A A . 70 THR OG1 1 1
3 3630 1 1 74 LEU C C -11.825 7.963 -3.758 1.00 . A A . 71 LEU C 1 1
3 3631 1 1 74 LEU CA C -13.067 8.428 -3.004 1.00 . A A . 71 LEU CA 1 1
3 3632 1 1 74 LEU CB C -12.658 9.165 -1.728 1.00 . A A . 71 LEU CB 1 1
3 3633 1 1 74 LEU CD1 C -12.176 11.476 -0.885 1.00 . A A . 71 LEU CD1 1 1
3 3634 1 1 74 LEU CD2 C -10.331 10.090 -1.849 1.00 . A A . 71 LEU CD2 1 1
3 3635 1 1 74 LEU CG C -11.813 10.425 -1.923 1.00 . A A . 71 LEU CG 1 1
3 3636 1 1 74 LEU H H -14.140 7.111 -1.741 1.00 . A A . 71 LEU H 1 1
3 3637 1 1 74 LEU HA H -13.625 9.102 -3.637 1.00 . A A . 71 LEU HA 1 1
3 3638 1 1 74 LEU HB2 H -13.559 9.448 -1.207 1.00 . A A . 71 LEU HB2 1 1
3 3639 1 1 74 LEU HB3 H -12.091 8.476 -1.117 1.00 . A A . 71 LEU HB3 1 1
3 3640 1 1 74 LEU HD11 H -11.434 11.479 -0.101 1.00 . A A . 71 LEU HD11 1 1
3 3641 1 1 74 LEU HD12 H -13.144 11.247 -0.464 1.00 . A A . 71 LEU HD12 1 1
3 3642 1 1 74 LEU HD13 H -12.209 12.448 -1.355 1.00 . A A . 71 LEU HD13 1 1
3 3643 1 1 74 LEU HD21 H -10.041 9.544 -2.734 1.00 . A A . 71 LEU HD21 1 1
3 3644 1 1 74 LEU HD22 H -10.142 9.483 -0.975 1.00 . A A . 71 LEU HD22 1 1
3 3645 1 1 74 LEU HD23 H -9.758 11.003 -1.784 1.00 . A A . 71 LEU HD23 1 1
3 3646 1 1 74 LEU HG H -12.015 10.838 -2.901 1.00 . A A . 71 LEU HG 1 1
3 3647 1 1 74 LEU N N -13.932 7.299 -2.680 1.00 . A A . 71 LEU N 1 1
3 3648 1 1 74 LEU O O -10.979 7.261 -3.204 1.00 . A A . 71 LEU O 1 1
3 3649 1 1 75 GLU C C -10.043 9.191 -6.613 1.00 . A A . 72 GLU C 1 1
3 3650 1 1 75 GLU CA C -10.582 7.985 -5.850 1.00 . A A . 72 GLU CA 1 1
3 3651 1 1 75 GLU CB C -10.979 6.881 -6.833 1.00 . A A . 72 GLU CB 1 1
3 3652 1 1 75 GLU CD C -11.302 4.381 -6.675 1.00 . A A . 72 GLU CD 1 1
3 3653 1 1 75 GLU CG C -11.756 5.745 -6.191 1.00 . A A . 72 GLU CG 1 1
3 3654 1 1 75 GLU H H -12.430 8.918 -5.407 1.00 . A A . 72 GLU H 1 1
3 3655 1 1 75 GLU HA H -9.807 7.611 -5.198 1.00 . A A . 72 GLU HA 1 1
3 3656 1 1 75 GLU HB2 H -11.590 7.312 -7.613 1.00 . A A . 72 GLU HB2 1 1
3 3657 1 1 75 GLU HB3 H -10.083 6.471 -7.276 1.00 . A A . 72 GLU HB3 1 1
3 3658 1 1 75 GLU HG2 H -11.621 5.793 -5.121 1.00 . A A . 72 GLU HG2 1 1
3 3659 1 1 75 GLU HG3 H -12.804 5.864 -6.426 1.00 . A A . 72 GLU HG3 1 1
3 3660 1 1 75 GLU N N -11.722 8.360 -5.022 1.00 . A A . 72 GLU N 1 1
3 3661 1 1 75 GLU O O -10.796 10.096 -6.975 1.00 . A A . 72 GLU O 1 1
3 3662 1 1 75 GLU OE1 O -11.162 4.205 -7.903 1.00 . A A . 72 GLU OE1 1 1
3 3663 1 1 75 GLU OE2 O -11.088 3.491 -5.826 1.00 . A A . 72 GLU OE2 1 1
3 3664 1 1 76 ILE C C -7.716 9.869 -8.988 1.00 . A A . 73 ILE C 1 1
3 3665 1 1 76 ILE CA C -8.097 10.291 -7.573 1.00 . A A . 73 ILE CA 1 1
3 3666 1 1 76 ILE CB C -6.837 10.786 -6.840 1.00 . A A . 73 ILE CB 1 1
3 3667 1 1 76 ILE CD1 C -6.004 11.762 -4.642 1.00 . A A . 73 ILE CD1 1 1
3 3668 1 1 76 ILE CG1 C -7.195 11.265 -5.432 1.00 . A A . 73 ILE CG1 1 1
3 3669 1 1 76 ILE CG2 C -6.169 11.902 -7.630 1.00 . A A . 73 ILE CG2 1 1
3 3670 1 1 76 ILE H H -8.190 8.447 -6.539 1.00 . A A . 73 ILE H 1 1
3 3671 1 1 76 ILE HA H -8.801 11.108 -7.631 1.00 . A A . 73 ILE HA 1 1
3 3672 1 1 76 ILE HB H -6.142 9.964 -6.768 1.00 . A A . 73 ILE HB 1 1
3 3673 1 1 76 ILE HD11 H -5.951 11.235 -3.701 1.00 . A A . 73 ILE HD11 1 1
3 3674 1 1 76 ILE HD12 H -5.100 11.588 -5.205 1.00 . A A . 73 ILE HD12 1 1
3 3675 1 1 76 ILE HD13 H -6.114 12.821 -4.454 1.00 . A A . 73 ILE HD13 1 1
3 3676 1 1 76 ILE HG12 H -7.906 12.073 -5.502 1.00 . A A . 73 ILE HG12 1 1
3 3677 1 1 76 ILE HG13 H -7.639 10.446 -4.884 1.00 . A A . 73 ILE HG13 1 1
3 3678 1 1 76 ILE HG21 H -5.290 12.241 -7.101 1.00 . A A . 73 ILE HG21 1 1
3 3679 1 1 76 ILE HG22 H -5.881 11.531 -8.603 1.00 . A A . 73 ILE HG22 1 1
3 3680 1 1 76 ILE HG23 H -6.859 12.724 -7.748 1.00 . A A . 73 ILE HG23 1 1
3 3681 1 1 76 ILE N N -8.737 9.196 -6.853 1.00 . A A . 73 ILE N 1 1
3 3682 1 1 76 ILE O O -7.137 8.802 -9.193 1.00 . A A . 73 ILE O 1 1
3 3683 1 1 77 GLN C C -7.009 11.604 -12.005 1.00 . A A . 74 GLN C 1 1
3 3684 1 1 77 GLN CA C -7.733 10.429 -11.356 1.00 . A A . 74 GLN CA 1 1
3 3685 1 1 77 GLN CB C -9.013 10.113 -12.131 1.00 . A A . 74 GLN CB 1 1
3 3686 1 1 77 GLN CD C -10.737 8.277 -12.330 1.00 . A A . 74 GLN CD 1 1
3 3687 1 1 77 GLN CG C -9.955 9.176 -11.393 1.00 . A A . 74 GLN CG 1 1
3 3688 1 1 77 GLN H H -8.503 11.548 -9.734 1.00 . A A . 74 GLN H 1 1
3 3689 1 1 77 GLN HA H -7.085 9.565 -11.382 1.00 . A A . 74 GLN HA 1 1
3 3690 1 1 77 GLN HB2 H -9.538 11.036 -12.326 1.00 . A A . 74 GLN HB2 1 1
3 3691 1 1 77 GLN HB3 H -8.747 9.653 -13.071 1.00 . A A . 74 GLN HB3 1 1
3 3692 1 1 77 GLN HE21 H -10.398 6.712 -11.150 1.00 . A A . 74 GLN HE21 1 1
3 3693 1 1 77 GLN HE22 H -11.331 6.395 -12.569 1.00 . A A . 74 GLN HE22 1 1
3 3694 1 1 77 GLN HG2 H -9.376 8.556 -10.724 1.00 . A A . 74 GLN HG2 1 1
3 3695 1 1 77 GLN HG3 H -10.654 9.767 -10.819 1.00 . A A . 74 GLN HG3 1 1
3 3696 1 1 77 GLN N N -8.042 10.714 -9.960 1.00 . A A . 74 GLN N 1 1
3 3697 1 1 77 GLN NE2 N -10.832 6.998 -11.982 1.00 . A A . 74 GLN NE2 1 1
3 3698 1 1 77 GLN O O -7.156 12.757 -11.597 1.00 . A A . 74 GLN O 1 1
3 3699 1 1 77 GLN OE1 O -11.250 8.725 -13.356 1.00 . A A . 74 GLN OE1 1 1
3 3700 1 1 78 PRO C C -6.341 13.242 -14.595 1.00 . A A . 75 PRO C 1 1
3 3701 1 1 78 PRO CA C -5.445 12.329 -13.766 1.00 . A A . 75 PRO CA 1 1
3 3702 1 1 78 PRO CB C -4.531 11.505 -14.677 1.00 . A A . 75 PRO CB 1 1
3 3703 1 1 78 PRO CD C -5.984 9.957 -13.579 1.00 . A A . 75 PRO CD 1 1
3 3704 1 1 78 PRO CG C -5.248 10.213 -14.865 1.00 . A A . 75 PRO CG 1 1
3 3705 1 1 78 PRO HA H -4.844 12.927 -13.096 1.00 . A A . 75 PRO HA 1 1
3 3706 1 1 78 PRO HB2 H -4.395 12.023 -15.616 1.00 . A A . 75 PRO HB2 1 1
3 3707 1 1 78 PRO HB3 H -3.575 11.360 -14.198 1.00 . A A . 75 PRO HB3 1 1
3 3708 1 1 78 PRO HD2 H -6.923 9.460 -13.774 1.00 . A A . 75 PRO HD2 1 1
3 3709 1 1 78 PRO HD3 H -5.377 9.370 -12.906 1.00 . A A . 75 PRO HD3 1 1
3 3710 1 1 78 PRO HG2 H -5.944 10.295 -15.685 1.00 . A A . 75 PRO HG2 1 1
3 3711 1 1 78 PRO HG3 H -4.536 9.423 -15.052 1.00 . A A . 75 PRO HG3 1 1
3 3712 1 1 78 PRO N N -6.207 11.309 -13.039 1.00 . A A . 75 PRO N 1 1
3 3713 1 1 78 PRO O O -6.826 12.853 -15.657 1.00 . A A . 75 PRO O 1 1
3 3714 1 1 79 MET C C -6.916 15.625 -16.234 1.00 . A A . 76 MET C 1 1
3 3715 1 1 79 MET CA C -7.395 15.426 -14.800 1.00 . A A . 76 MET CA 1 1
3 3716 1 1 79 MET CB C -7.390 16.764 -14.058 1.00 . A A . 76 MET CB 1 1
3 3717 1 1 79 MET CE C -9.142 20.436 -14.989 1.00 . A A . 76 MET CE 1 1
3 3718 1 1 79 MET CG C -8.065 17.888 -14.827 1.00 . A A . 76 MET CG 1 1
3 3719 1 1 79 MET H H -6.143 14.710 -13.250 1.00 . A A . 76 MET H 1 1
3 3720 1 1 79 MET HA H -8.402 15.039 -14.819 1.00 . A A . 76 MET HA 1 1
3 3721 1 1 79 MET HB2 H -7.904 16.642 -13.116 1.00 . A A . 76 MET HB2 1 1
3 3722 1 1 79 MET HB3 H -6.367 17.052 -13.866 1.00 . A A . 76 MET HB3 1 1
3 3723 1 1 79 MET HE1 H -8.808 20.146 -15.974 1.00 . A A . 76 MET HE1 1 1
3 3724 1 1 79 MET HE2 H -10.221 20.424 -14.957 1.00 . A A . 76 MET HE2 1 1
3 3725 1 1 79 MET HE3 H -8.786 21.432 -14.767 1.00 . A A . 76 MET HE3 1 1
3 3726 1 1 79 MET HG2 H -7.393 18.232 -15.600 1.00 . A A . 76 MET HG2 1 1
3 3727 1 1 79 MET HG3 H -8.966 17.504 -15.281 1.00 . A A . 76 MET HG3 1 1
3 3728 1 1 79 MET N N -6.557 14.457 -14.102 1.00 . A A . 76 MET N 1 1
3 3729 1 1 79 MET O O -5.742 15.908 -16.473 1.00 . A A . 76 MET O 1 1
3 3730 1 1 79 MET SD S -8.497 19.288 -13.775 1.00 . A A . 76 MET SD 1 1
3 3731 1 1 80 ILE C C -7.544 17.110 -19.002 1.00 . A A . 77 ILE C 1 1
3 3732 1 1 80 ILE CA C -7.503 15.641 -18.595 1.00 . A A . 77 ILE CA 1 1
3 3733 1 1 80 ILE CB C -8.466 14.844 -19.495 1.00 . A A . 77 ILE CB 1 1
3 3734 1 1 80 ILE CD1 C -9.512 12.549 -19.838 1.00 . A A . 77 ILE CD1 1 1
3 3735 1 1 80 ILE CG1 C -8.566 13.395 -19.015 1.00 . A A . 77 ILE CG1 1 1
3 3736 1 1 80 ILE CG2 C -8.005 14.898 -20.944 1.00 . A A . 77 ILE CG2 1 1
3 3737 1 1 80 ILE H H -8.752 15.252 -16.932 1.00 . A A . 77 ILE H 1 1
3 3738 1 1 80 ILE HA H -6.503 15.264 -18.750 1.00 . A A . 77 ILE HA 1 1
3 3739 1 1 80 ILE HB H -9.441 15.303 -19.436 1.00 . A A . 77 ILE HB 1 1
3 3740 1 1 80 ILE HD11 H -10.125 11.951 -19.181 1.00 . A A . 77 ILE HD11 1 1
3 3741 1 1 80 ILE HD12 H -10.142 13.191 -20.435 1.00 . A A . 77 ILE HD12 1 1
3 3742 1 1 80 ILE HD13 H -8.942 11.900 -20.488 1.00 . A A . 77 ILE HD13 1 1
3 3743 1 1 80 ILE HG12 H -7.589 12.939 -19.062 1.00 . A A . 77 ILE HG12 1 1
3 3744 1 1 80 ILE HG13 H -8.915 13.385 -17.993 1.00 . A A . 77 ILE HG13 1 1
3 3745 1 1 80 ILE HG21 H -8.760 14.460 -21.579 1.00 . A A . 77 ILE HG21 1 1
3 3746 1 1 80 ILE HG22 H -7.846 15.926 -21.232 1.00 . A A . 77 ILE HG22 1 1
3 3747 1 1 80 ILE HG23 H -7.082 14.347 -21.048 1.00 . A A . 77 ILE HG23 1 1
3 3748 1 1 80 ILE N N -7.833 15.477 -17.185 1.00 . A A . 77 ILE N 1 1
3 3749 1 1 80 ILE O O -8.526 17.809 -18.749 1.00 . A A . 77 ILE O 1 1
3 3750 1 1 81 VAL C C -6.708 19.081 -21.565 1.00 . A A . 78 VAL C 1 1
3 3751 1 1 81 VAL CA C -6.385 18.959 -20.080 1.00 . A A . 78 VAL CA 1 1
3 3752 1 1 81 VAL CB C -4.984 19.546 -19.820 1.00 . A A . 78 VAL CB 1 1
3 3753 1 1 81 VAL CG1 C -4.920 20.996 -20.275 1.00 . A A . 78 VAL CG1 1 1
3 3754 1 1 81 VAL CG2 C -4.620 19.423 -18.349 1.00 . A A . 78 VAL CG2 1 1
3 3755 1 1 81 VAL H H -5.720 16.969 -19.808 1.00 . A A . 78 VAL H 1 1
3 3756 1 1 81 VAL HA H -7.104 19.536 -19.516 1.00 . A A . 78 VAL HA 1 1
3 3757 1 1 81 VAL HB H -4.267 18.980 -20.396 1.00 . A A . 78 VAL HB 1 1
3 3758 1 1 81 VAL HG11 H -3.907 21.359 -20.179 1.00 . A A . 78 VAL HG11 1 1
3 3759 1 1 81 VAL HG12 H -5.233 21.065 -21.306 1.00 . A A . 78 VAL HG12 1 1
3 3760 1 1 81 VAL HG13 H -5.576 21.595 -19.659 1.00 . A A . 78 VAL HG13 1 1
3 3761 1 1 81 VAL HG21 H -3.613 19.781 -18.197 1.00 . A A . 78 VAL HG21 1 1
3 3762 1 1 81 VAL HG22 H -5.305 20.014 -17.757 1.00 . A A . 78 VAL HG22 1 1
3 3763 1 1 81 VAL HG23 H -4.684 18.388 -18.047 1.00 . A A . 78 VAL HG23 1 1
3 3764 1 1 81 VAL N N -6.471 17.574 -19.635 1.00 . A A . 78 VAL N 1 1
3 3765 1 1 81 VAL O O -6.212 18.322 -22.398 1.00 . A A . 78 VAL O 1 1
3 3766 1 1 82 PRO C C -6.830 20.864 -24.142 1.00 . A A . 79 PRO C 1 1
3 3767 1 1 82 PRO CA C -7.967 20.305 -23.293 1.00 . A A . 79 PRO CA 1 1
3 3768 1 1 82 PRO CB C -9.089 21.337 -23.155 1.00 . A A . 79 PRO CB 1 1
3 3769 1 1 82 PRO CD C -8.189 21.001 -20.966 1.00 . A A . 79 PRO CD 1 1
3 3770 1 1 82 PRO CG C -8.808 22.033 -21.869 1.00 . A A . 79 PRO CG 1 1
3 3771 1 1 82 PRO HA H -8.354 19.409 -23.757 1.00 . A A . 79 PRO HA 1 1
3 3772 1 1 82 PRO HB2 H -9.057 22.021 -23.991 1.00 . A A . 79 PRO HB2 1 1
3 3773 1 1 82 PRO HB3 H -10.045 20.834 -23.131 1.00 . A A . 79 PRO HB3 1 1
3 3774 1 1 82 PRO HD2 H -7.450 21.456 -20.324 1.00 . A A . 79 PRO HD2 1 1
3 3775 1 1 82 PRO HD3 H -8.950 20.508 -20.380 1.00 . A A . 79 PRO HD3 1 1
3 3776 1 1 82 PRO HG2 H -8.119 22.847 -22.035 1.00 . A A . 79 PRO HG2 1 1
3 3777 1 1 82 PRO HG3 H -9.729 22.400 -21.441 1.00 . A A . 79 PRO HG3 1 1
3 3778 1 1 82 PRO N N -7.559 20.059 -21.907 1.00 . A A . 79 PRO N 1 1
3 3779 1 1 82 PRO O O -5.777 21.233 -23.622 1.00 . A A . 79 PRO O 1 1
3 3780 1 1 83 THR C C -6.320 22.893 -26.733 1.00 . A A . 80 THR C 1 1
3 3781 1 1 83 THR CA C -6.044 21.438 -26.372 1.00 . A A . 80 THR CA 1 1
3 3782 1 1 83 THR CB C -5.986 20.603 -27.665 1.00 . A A . 80 THR CB 1 1
3 3783 1 1 83 THR CG2 C -4.788 21.001 -28.514 1.00 . A A . 80 THR CG2 1 1
3 3784 1 1 83 THR H H -7.909 20.615 -25.806 1.00 . A A . 80 THR H 1 1
3 3785 1 1 83 THR HA H -5.082 21.375 -25.884 1.00 . A A . 80 THR HA 1 1
3 3786 1 1 83 THR HB H -6.887 20.784 -28.233 1.00 . A A . 80 THR HB 1 1
3 3787 1 1 83 THR HG1 H -5.431 19.097 -26.518 1.00 . A A . 80 THR HG1 1 1
3 3788 1 1 83 THR HG21 H -3.966 21.275 -27.870 1.00 . A A . 80 THR HG21 1 1
3 3789 1 1 83 THR HG22 H -5.053 21.842 -29.138 1.00 . A A . 80 THR HG22 1 1
3 3790 1 1 83 THR HG23 H -4.496 20.169 -29.136 1.00 . A A . 80 THR HG23 1 1
3 3791 1 1 83 THR N N -7.050 20.925 -25.451 1.00 . A A . 80 THR N 1 1
3 3792 1 1 83 THR O O -7.438 23.250 -27.107 1.00 . A A . 80 THR O 1 1
3 3793 1 1 83 THR OG1 O -5.908 19.209 -27.344 1.00 . A A . 80 THR OG1 1 1
3 3794 1 1 84 THR C C -4.828 25.468 -28.298 1.00 . A A . 81 THR C 1 1
3 3795 1 1 84 THR CA C -5.427 25.149 -26.933 1.00 . A A . 81 THR CA 1 1
3 3796 1 1 84 THR CB C -4.745 26.027 -25.867 1.00 . A A . 81 THR CB 1 1
3 3797 1 1 84 THR CG2 C -5.338 25.766 -24.491 1.00 . A A . 81 THR CG2 1 1
3 3798 1 1 84 THR H H -4.429 23.388 -26.316 1.00 . A A . 81 THR H 1 1
3 3799 1 1 84 THR HA H -6.481 25.390 -26.947 1.00 . A A . 81 THR HA 1 1
3 3800 1 1 84 THR HB H -4.905 27.065 -26.121 1.00 . A A . 81 THR HB 1 1
3 3801 1 1 84 THR HG1 H -3.190 24.824 -25.709 1.00 . A A . 81 THR HG1 1 1
3 3802 1 1 84 THR HG21 H -4.848 26.396 -23.763 1.00 . A A . 81 THR HG21 1 1
3 3803 1 1 84 THR HG22 H -5.192 24.729 -24.227 1.00 . A A . 81 THR HG22 1 1
3 3804 1 1 84 THR HG23 H -6.394 25.989 -24.506 1.00 . A A . 81 THR HG23 1 1
3 3805 1 1 84 THR N N -5.295 23.732 -26.619 1.00 . A A . 81 THR N 1 1
3 3806 1 1 84 THR O O -3.963 24.745 -28.790 1.00 . A A . 81 THR O 1 1
3 3807 1 1 84 THR OG1 O -3.337 25.763 -25.844 1.00 . A A . 81 THR OG1 1 1
3 3808 1 1 85 GLU C C -3.279 27.064 -30.217 1.00 . A A . 82 GLU C 1 1
3 3809 1 1 85 GLU CA C -4.803 26.970 -30.213 1.00 . A A . 82 GLU CA 1 1
3 3810 1 1 85 GLU CB C -5.409 28.319 -30.606 1.00 . A A . 82 GLU CB 1 1
3 3811 1 1 85 GLU CD C -7.645 29.414 -31.036 1.00 . A A . 82 GLU CD 1 1
3 3812 1 1 85 GLU CG C -6.766 28.202 -31.280 1.00 . A A . 82 GLU CG 1 1
3 3813 1 1 85 GLU H H -5.984 27.093 -28.460 1.00 . A A . 82 GLU H 1 1
3 3814 1 1 85 GLU HA H -5.107 26.225 -30.932 1.00 . A A . 82 GLU HA 1 1
3 3815 1 1 85 GLU HB2 H -5.521 28.923 -29.718 1.00 . A A . 82 GLU HB2 1 1
3 3816 1 1 85 GLU HB3 H -4.735 28.818 -31.287 1.00 . A A . 82 GLU HB3 1 1
3 3817 1 1 85 GLU HG2 H -6.618 28.093 -32.344 1.00 . A A . 82 GLU HG2 1 1
3 3818 1 1 85 GLU HG3 H -7.270 27.327 -30.897 1.00 . A A . 82 GLU HG3 1 1
3 3819 1 1 85 GLU N N -5.294 26.556 -28.904 1.00 . A A . 82 GLU N 1 1
3 3820 1 1 85 GLU O O -2.634 26.778 -31.225 1.00 . A A . 82 GLU O 1 1
3 3821 1 1 85 GLU OE1 O -7.737 29.855 -29.871 1.00 . A A . 82 GLU OE1 1 1
3 3822 1 1 85 GLU OE2 O -8.240 29.920 -32.010 1.00 . A A . 82 GLU OE2 1 1
4 3823 1 1 4 MET C C 0.782 1.211 -1.425 1.00 . A A . 1 MET C 1 1
4 3824 1 1 4 MET CA C 0.860 0.693 0.008 1.00 . A A . 1 MET CA 1 1
4 3825 1 1 4 MET CB C 2.125 -0.148 0.191 1.00 . A A . 1 MET CB 1 1
4 3826 1 1 4 MET CE C 3.613 -0.010 4.051 1.00 . A A . 1 MET CE 1 1
4 3827 1 1 4 MET CG C 2.378 -0.559 1.632 1.00 . A A . 1 MET CG 1 1
4 3828 1 1 4 MET H H -0.360 -1.036 0.076 1.00 . A A . 1 MET H 1 1
4 3829 1 1 4 MET HA H 0.898 1.536 0.682 1.00 . A A . 1 MET HA 1 1
4 3830 1 1 4 MET HB2 H 2.037 -1.043 -0.406 1.00 . A A . 1 MET HB2 1 1
4 3831 1 1 4 MET HB3 H 2.975 0.423 -0.152 1.00 . A A . 1 MET HB3 1 1
4 3832 1 1 4 MET HE1 H 4.463 -0.567 3.687 1.00 . A A . 1 MET HE1 1 1
4 3833 1 1 4 MET HE2 H 3.943 0.715 4.780 1.00 . A A . 1 MET HE2 1 1
4 3834 1 1 4 MET HE3 H 2.908 -0.688 4.510 1.00 . A A . 1 MET HE3 1 1
4 3835 1 1 4 MET HG2 H 1.482 -1.016 2.025 1.00 . A A . 1 MET HG2 1 1
4 3836 1 1 4 MET HG3 H 3.184 -1.278 1.650 1.00 . A A . 1 MET HG3 1 1
4 3837 1 1 4 MET N N -0.323 -0.093 0.341 1.00 . A A . 1 MET N 1 1
4 3838 1 1 4 MET O O 1.772 1.193 -2.155 1.00 . A A . 1 MET O 1 1
4 3839 1 1 4 MET SD S 2.823 0.836 2.684 1.00 . A A . 1 MET SD 1 1
4 3840 1 1 5 ALA C C -0.359 3.702 -3.209 1.00 . A A . 2 ALA C 1 1
4 3841 1 1 5 ALA CA C -0.605 2.198 -3.164 1.00 . A A . 2 ALA CA 1 1
4 3842 1 1 5 ALA CB C -2.012 1.876 -3.646 1.00 . A A . 2 ALA CB 1 1
4 3843 1 1 5 ALA H H -1.151 1.661 -1.191 1.00 . A A . 2 ALA H 1 1
4 3844 1 1 5 ALA HA H 0.096 1.708 -3.824 1.00 . A A . 2 ALA HA 1 1
4 3845 1 1 5 ALA HB1 H -2.732 2.363 -3.004 1.00 . A A . 2 ALA HB1 1 1
4 3846 1 1 5 ALA HB2 H -2.134 2.231 -4.659 1.00 . A A . 2 ALA HB2 1 1
4 3847 1 1 5 ALA HB3 H -2.167 0.808 -3.617 1.00 . A A . 2 ALA HB3 1 1
4 3848 1 1 5 ALA N N -0.400 1.673 -1.819 1.00 . A A . 2 ALA N 1 1
4 3849 1 1 5 ALA O O -1.282 4.487 -3.426 1.00 . A A . 2 ALA O 1 1
4 3850 1 1 6 THR C C 0.768 6.191 -4.289 1.00 . A A . 3 THR C 1 1
4 3851 1 1 6 THR CA C 1.261 5.508 -3.019 1.00 . A A . 3 THR CA 1 1
4 3852 1 1 6 THR CB C 2.786 5.693 -2.910 1.00 . A A . 3 THR CB 1 1
4 3853 1 1 6 THR CG2 C 3.220 5.763 -1.454 1.00 . A A . 3 THR CG2 1 1
4 3854 1 1 6 THR H H 1.585 3.425 -2.836 1.00 . A A . 3 THR H 1 1
4 3855 1 1 6 THR HA H 0.800 5.983 -2.165 1.00 . A A . 3 THR HA 1 1
4 3856 1 1 6 THR HB H 3.058 6.619 -3.397 1.00 . A A . 3 THR HB 1 1
4 3857 1 1 6 THR HG1 H 3.067 4.462 -4.426 1.00 . A A . 3 THR HG1 1 1
4 3858 1 1 6 THR HG21 H 4.039 5.079 -1.288 1.00 . A A . 3 THR HG21 1 1
4 3859 1 1 6 THR HG22 H 2.391 5.493 -0.817 1.00 . A A . 3 THR HG22 1 1
4 3860 1 1 6 THR HG23 H 3.540 6.768 -1.222 1.00 . A A . 3 THR HG23 1 1
4 3861 1 1 6 THR N N 0.893 4.098 -3.003 1.00 . A A . 3 THR N 1 1
4 3862 1 1 6 THR O O 0.538 5.538 -5.308 1.00 . A A . 3 THR O 1 1
4 3863 1 1 6 THR OG1 O 3.458 4.609 -3.561 1.00 . A A . 3 THR OG1 1 1
4 3864 1 1 7 PHE C C 0.767 9.671 -5.380 1.00 . A A . 4 PHE C 1 1
4 3865 1 1 7 PHE CA C 0.140 8.280 -5.369 1.00 . A A . 4 PHE CA 1 1
4 3866 1 1 7 PHE CB C -1.386 8.396 -5.346 1.00 . A A . 4 PHE CB 1 1
4 3867 1 1 7 PHE CD1 C -1.843 10.290 -6.927 1.00 . A A . 4 PHE CD1 1 1
4 3868 1 1 7 PHE CD2 C -2.631 8.115 -7.506 1.00 . A A . 4 PHE CD2 1 1
4 3869 1 1 7 PHE CE1 C -2.376 10.797 -8.097 1.00 . A A . 4 PHE CE1 1 1
4 3870 1 1 7 PHE CE2 C -3.166 8.617 -8.677 1.00 . A A . 4 PHE CE2 1 1
4 3871 1 1 7 PHE CG C -1.965 8.945 -6.618 1.00 . A A . 4 PHE CG 1 1
4 3872 1 1 7 PHE CZ C -3.037 9.960 -8.974 1.00 . A A . 4 PHE CZ 1 1
4 3873 1 1 7 PHE H H 0.806 7.973 -3.383 1.00 . A A . 4 PHE H 1 1
4 3874 1 1 7 PHE HA H 0.438 7.756 -6.264 1.00 . A A . 4 PHE HA 1 1
4 3875 1 1 7 PHE HB2 H -1.812 7.418 -5.183 1.00 . A A . 4 PHE HB2 1 1
4 3876 1 1 7 PHE HB3 H -1.677 9.050 -4.538 1.00 . A A . 4 PHE HB3 1 1
4 3877 1 1 7 PHE HD1 H -1.325 10.946 -6.243 1.00 . A A . 4 PHE HD1 1 1
4 3878 1 1 7 PHE HD2 H -2.733 7.064 -7.275 1.00 . A A . 4 PHE HD2 1 1
4 3879 1 1 7 PHE HE1 H -2.274 11.847 -8.327 1.00 . A A . 4 PHE HE1 1 1
4 3880 1 1 7 PHE HE2 H -3.682 7.959 -9.361 1.00 . A A . 4 PHE HE2 1 1
4 3881 1 1 7 PHE HZ H -3.455 10.354 -9.888 1.00 . A A . 4 PHE HZ 1 1
4 3882 1 1 7 PHE N N 0.606 7.509 -4.223 1.00 . A A . 4 PHE N 1 1
4 3883 1 1 7 PHE O O 0.576 10.456 -4.452 1.00 . A A . 4 PHE O 1 1
4 3884 1 1 8 GLN C C 1.782 11.941 -7.878 1.00 . A A . 5 GLN C 1 1
4 3885 1 1 8 GLN CA C 2.173 11.263 -6.569 1.00 . A A . 5 GLN CA 1 1
4 3886 1 1 8 GLN CB C 3.692 11.097 -6.500 1.00 . A A . 5 GLN CB 1 1
4 3887 1 1 8 GLN CD C 5.189 12.360 -8.097 1.00 . A A . 5 GLN CD 1 1
4 3888 1 1 8 GLN CG C 4.457 12.383 -6.770 1.00 . A A . 5 GLN CG 1 1
4 3889 1 1 8 GLN H H 1.631 9.299 -7.144 1.00 . A A . 5 GLN H 1 1
4 3890 1 1 8 GLN HA H 1.850 11.882 -5.746 1.00 . A A . 5 GLN HA 1 1
4 3891 1 1 8 GLN HB2 H 3.960 10.743 -5.516 1.00 . A A . 5 GLN HB2 1 1
4 3892 1 1 8 GLN HB3 H 3.996 10.364 -7.233 1.00 . A A . 5 GLN HB3 1 1
4 3893 1 1 8 GLN HE21 H 6.736 13.312 -7.288 1.00 . A A . 5 GLN HE21 1 1
4 3894 1 1 8 GLN HE22 H 6.888 12.919 -8.964 1.00 . A A . 5 GLN HE22 1 1
4 3895 1 1 8 GLN HG2 H 3.759 13.208 -6.776 1.00 . A A . 5 GLN HG2 1 1
4 3896 1 1 8 GLN HG3 H 5.178 12.530 -5.979 1.00 . A A . 5 GLN HG3 1 1
4 3897 1 1 8 GLN N N 1.516 9.967 -6.437 1.00 . A A . 5 GLN N 1 1
4 3898 1 1 8 GLN NE2 N 6.392 12.921 -8.119 1.00 . A A . 5 GLN NE2 1 1
4 3899 1 1 8 GLN O O 1.710 11.298 -8.926 1.00 . A A . 5 GLN O 1 1
4 3900 1 1 8 GLN OE1 O 4.678 11.844 -9.092 1.00 . A A . 5 GLN OE1 1 1
4 3901 1 1 9 THR C C 1.586 15.463 -8.870 1.00 . A A . 6 THR C 1 1
4 3902 1 1 9 THR CA C 1.142 14.010 -8.989 1.00 . A A . 6 THR CA 1 1
4 3903 1 1 9 THR CB C -0.381 13.966 -9.214 1.00 . A A . 6 THR CB 1 1
4 3904 1 1 9 THR CG2 C -1.118 14.618 -8.053 1.00 . A A . 6 THR CG2 1 1
4 3905 1 1 9 THR H H 1.602 13.700 -6.946 1.00 . A A . 6 THR H 1 1
4 3906 1 1 9 THR HA H 1.625 13.565 -9.848 1.00 . A A . 6 THR HA 1 1
4 3907 1 1 9 THR HB H -0.690 12.933 -9.282 1.00 . A A . 6 THR HB 1 1
4 3908 1 1 9 THR HG1 H -0.348 14.151 -11.177 1.00 . A A . 6 THR HG1 1 1
4 3909 1 1 9 THR HG21 H -0.756 14.208 -7.122 1.00 . A A . 6 THR HG21 1 1
4 3910 1 1 9 THR HG22 H -2.176 14.425 -8.145 1.00 . A A . 6 THR HG22 1 1
4 3911 1 1 9 THR HG23 H -0.943 15.683 -8.069 1.00 . A A . 6 THR HG23 1 1
4 3912 1 1 9 THR N N 1.528 13.244 -7.810 1.00 . A A . 6 THR N 1 1
4 3913 1 1 9 THR O O 1.358 16.110 -7.847 1.00 . A A . 6 THR O 1 1
4 3914 1 1 9 THR OG1 O -0.715 14.636 -10.434 1.00 . A A . 6 THR OG1 1 1
4 3915 1 1 10 ASP C C 1.767 18.235 -10.765 1.00 . A A . 7 ASP C 1 1
4 3916 1 1 10 ASP CA C 2.693 17.351 -9.935 1.00 . A A . 7 ASP CA 1 1
4 3917 1 1 10 ASP CB C 4.116 17.418 -10.492 1.00 . A A . 7 ASP CB 1 1
4 3918 1 1 10 ASP CG C 4.243 16.735 -11.840 1.00 . A A . 7 ASP CG 1 1
4 3919 1 1 10 ASP H H 2.370 15.406 -10.708 1.00 . A A . 7 ASP H 1 1
4 3920 1 1 10 ASP HA H 2.697 17.710 -8.918 1.00 . A A . 7 ASP HA 1 1
4 3921 1 1 10 ASP HB2 H 4.402 18.453 -10.605 1.00 . A A . 7 ASP HB2 1 1
4 3922 1 1 10 ASP HB3 H 4.789 16.936 -9.799 1.00 . A A . 7 ASP HB3 1 1
4 3923 1 1 10 ASP N N 2.219 15.972 -9.922 1.00 . A A . 7 ASP N 1 1
4 3924 1 1 10 ASP O O 2.208 19.200 -11.389 1.00 . A A . 7 ASP O 1 1
4 3925 1 1 10 ASP OD1 O 3.859 17.352 -12.855 1.00 . A A . 7 ASP OD1 1 1
4 3926 1 1 10 ASP OD2 O 4.726 15.584 -11.879 1.00 . A A . 7 ASP OD2 1 1
4 3927 1 1 11 ALA C C -1.916 18.403 -10.995 1.00 . A A . 8 ALA C 1 1
4 3928 1 1 11 ALA CA C -0.507 18.663 -11.518 1.00 . A A . 8 ALA CA 1 1
4 3929 1 1 11 ALA CB C -0.422 18.324 -12.999 1.00 . A A . 8 ALA CB 1 1
4 3930 1 1 11 ALA H H 0.190 17.119 -10.250 1.00 . A A . 8 ALA H 1 1
4 3931 1 1 11 ALA HA H -0.278 19.712 -11.401 1.00 . A A . 8 ALA HA 1 1
4 3932 1 1 11 ALA HB1 H -0.066 17.310 -13.116 1.00 . A A . 8 ALA HB1 1 1
4 3933 1 1 11 ALA HB2 H -1.400 18.416 -13.446 1.00 . A A . 8 ALA HB2 1 1
4 3934 1 1 11 ALA HB3 H 0.262 19.004 -13.485 1.00 . A A . 8 ALA HB3 1 1
4 3935 1 1 11 ALA N N 0.481 17.899 -10.767 1.00 . A A . 8 ALA N 1 1
4 3936 1 1 11 ALA O O -2.142 17.460 -10.236 1.00 . A A . 8 ALA O 1 1
4 3937 1 1 12 ASP C C -4.752 17.690 -11.226 1.00 . A A . 9 ASP C 1 1
4 3938 1 1 12 ASP CA C -4.245 19.107 -10.976 1.00 . A A . 9 ASP CA 1 1
4 3939 1 1 12 ASP CB C -5.131 20.115 -11.710 1.00 . A A . 9 ASP CB 1 1
4 3940 1 1 12 ASP CG C -4.536 21.509 -11.719 1.00 . A A . 9 ASP CG 1 1
4 3941 1 1 12 ASP H H -2.615 19.978 -12.009 1.00 . A A . 9 ASP H 1 1
4 3942 1 1 12 ASP HA H -4.288 19.309 -9.917 1.00 . A A . 9 ASP HA 1 1
4 3943 1 1 12 ASP HB2 H -5.261 19.793 -12.733 1.00 . A A . 9 ASP HB2 1 1
4 3944 1 1 12 ASP HB3 H -6.095 20.157 -11.225 1.00 . A A . 9 ASP HB3 1 1
4 3945 1 1 12 ASP N N -2.858 19.245 -11.404 1.00 . A A . 9 ASP N 1 1
4 3946 1 1 12 ASP O O -4.229 16.973 -12.079 1.00 . A A . 9 ASP O 1 1
4 3947 1 1 12 ASP OD1 O -3.720 21.813 -10.823 1.00 . A A . 9 ASP OD1 1 1
4 3948 1 1 12 ASP OD2 O -4.885 22.297 -12.623 1.00 . A A . 9 ASP OD2 1 1
4 3949 1 1 13 PHE C C -7.829 15.965 -10.241 1.00 . A A . 10 PHE C 1 1
4 3950 1 1 13 PHE CA C -6.349 15.958 -10.612 1.00 . A A . 10 PHE CA 1 1
4 3951 1 1 13 PHE CB C -5.595 14.960 -9.732 1.00 . A A . 10 PHE CB 1 1
4 3952 1 1 13 PHE CD1 C -6.344 15.285 -7.359 1.00 . A A . 10 PHE CD1 1 1
4 3953 1 1 13 PHE CD2 C -4.181 16.071 -7.982 1.00 . A A . 10 PHE CD2 1 1
4 3954 1 1 13 PHE CE1 C -6.139 15.733 -6.068 1.00 . A A . 10 PHE CE1 1 1
4 3955 1 1 13 PHE CE2 C -3.970 16.521 -6.692 1.00 . A A . 10 PHE CE2 1 1
4 3956 1 1 13 PHE CG C -5.369 15.448 -8.330 1.00 . A A . 10 PHE CG 1 1
4 3957 1 1 13 PHE CZ C -4.951 16.352 -5.734 1.00 . A A . 10 PHE CZ 1 1
4 3958 1 1 13 PHE H H -6.147 17.907 -9.810 1.00 . A A . 10 PHE H 1 1
4 3959 1 1 13 PHE HA H -6.251 15.661 -11.645 1.00 . A A . 10 PHE HA 1 1
4 3960 1 1 13 PHE HB2 H -6.160 14.042 -9.676 1.00 . A A . 10 PHE HB2 1 1
4 3961 1 1 13 PHE HB3 H -4.631 14.758 -10.174 1.00 . A A . 10 PHE HB3 1 1
4 3962 1 1 13 PHE HD1 H -7.275 14.800 -7.620 1.00 . A A . 10 PHE HD1 1 1
4 3963 1 1 13 PHE HD2 H -3.413 16.204 -8.730 1.00 . A A . 10 PHE HD2 1 1
4 3964 1 1 13 PHE HE1 H -6.908 15.599 -5.322 1.00 . A A . 10 PHE HE1 1 1
4 3965 1 1 13 PHE HE2 H -3.040 17.005 -6.434 1.00 . A A . 10 PHE HE2 1 1
4 3966 1 1 13 PHE HZ H -4.789 16.702 -4.726 1.00 . A A . 10 PHE HZ 1 1
4 3967 1 1 13 PHE N N -5.773 17.291 -10.474 1.00 . A A . 10 PHE N 1 1
4 3968 1 1 13 PHE O O -8.303 16.866 -9.548 1.00 . A A . 10 PHE O 1 1
4 3969 1 1 14 LEU C C -10.240 13.808 -9.333 1.00 . A A . 11 LEU C 1 1
4 3970 1 1 14 LEU CA C -9.981 14.841 -10.424 1.00 . A A . 11 LEU CA 1 1
4 3971 1 1 14 LEU CB C -10.743 14.461 -11.695 1.00 . A A . 11 LEU CB 1 1
4 3972 1 1 14 LEU CD1 C -10.858 14.924 -14.155 1.00 . A A . 11 LEU CD1 1 1
4 3973 1 1 14 LEU CD2 C -12.086 16.398 -12.550 1.00 . A A . 11 LEU CD2 1 1
4 3974 1 1 14 LEU CG C -10.844 15.546 -12.767 1.00 . A A . 11 LEU CG 1 1
4 3975 1 1 14 LEU H H -8.120 14.266 -11.253 1.00 . A A . 11 LEU H 1 1
4 3976 1 1 14 LEU HA H -10.327 15.805 -10.081 1.00 . A A . 11 LEU HA 1 1
4 3977 1 1 14 LEU HB2 H -10.250 13.607 -12.133 1.00 . A A . 11 LEU HB2 1 1
4 3978 1 1 14 LEU HB3 H -11.748 14.185 -11.406 1.00 . A A . 11 LEU HB3 1 1
4 3979 1 1 14 LEU HD11 H -11.550 15.464 -14.784 1.00 . A A . 11 LEU HD11 1 1
4 3980 1 1 14 LEU HD12 H -11.167 13.892 -14.084 1.00 . A A . 11 LEU HD12 1 1
4 3981 1 1 14 LEU HD13 H -9.868 14.975 -14.583 1.00 . A A . 11 LEU HD13 1 1
4 3982 1 1 14 LEU HD21 H -12.051 17.258 -13.202 1.00 . A A . 11 LEU HD21 1 1
4 3983 1 1 14 LEU HD22 H -12.120 16.727 -11.521 1.00 . A A . 11 LEU HD22 1 1
4 3984 1 1 14 LEU HD23 H -12.967 15.813 -12.771 1.00 . A A . 11 LEU HD23 1 1
4 3985 1 1 14 LEU HG H -9.979 16.191 -12.700 1.00 . A A . 11 LEU HG 1 1
4 3986 1 1 14 LEU N N -8.554 14.954 -10.707 1.00 . A A . 11 LEU N 1 1
4 3987 1 1 14 LEU O O -9.453 12.880 -9.142 1.00 . A A . 11 LEU O 1 1
4 3988 1 1 15 LEU C C -13.176 12.630 -7.670 1.00 . A A . 12 LEU C 1 1
4 3989 1 1 15 LEU CA C -11.715 13.053 -7.550 1.00 . A A . 12 LEU CA 1 1
4 3990 1 1 15 LEU CB C -11.471 13.704 -6.187 1.00 . A A . 12 LEU CB 1 1
4 3991 1 1 15 LEU CD1 C -9.046 14.196 -5.791 1.00 . A A . 12 LEU CD1 1 1
4 3992 1 1 15 LEU CD2 C -10.440 13.235 -3.950 1.00 . A A . 12 LEU CD2 1 1
4 3993 1 1 15 LEU CG C -10.202 13.269 -5.453 1.00 . A A . 12 LEU CG 1 1
4 3994 1 1 15 LEU H H -11.938 14.731 -8.820 1.00 . A A . 12 LEU H 1 1
4 3995 1 1 15 LEU HA H -11.091 12.177 -7.638 1.00 . A A . 12 LEU HA 1 1
4 3996 1 1 15 LEU HB2 H -11.418 14.771 -6.335 1.00 . A A . 12 LEU HB2 1 1
4 3997 1 1 15 LEU HB3 H -12.316 13.471 -5.554 1.00 . A A . 12 LEU HB3 1 1
4 3998 1 1 15 LEU HD11 H -8.120 13.641 -5.770 1.00 . A A . 12 LEU HD11 1 1
4 3999 1 1 15 LEU HD12 H -9.002 14.996 -5.067 1.00 . A A . 12 LEU HD12 1 1
4 4000 1 1 15 LEU HD13 H -9.194 14.612 -6.777 1.00 . A A . 12 LEU HD13 1 1
4 4001 1 1 15 LEU HD21 H -10.277 14.221 -3.539 1.00 . A A . 12 LEU HD21 1 1
4 4002 1 1 15 LEU HD22 H -9.754 12.536 -3.493 1.00 . A A . 12 LEU HD22 1 1
4 4003 1 1 15 LEU HD23 H -11.455 12.926 -3.753 1.00 . A A . 12 LEU HD23 1 1
4 4004 1 1 15 LEU HG H -9.933 12.271 -5.772 1.00 . A A . 12 LEU HG 1 1
4 4005 1 1 15 LEU N N -11.350 13.973 -8.621 1.00 . A A . 12 LEU N 1 1
4 4006 1 1 15 LEU O O -14.028 13.414 -8.089 1.00 . A A . 12 LEU O 1 1
4 4007 1 1 16 VAL C C -15.244 10.278 -6.016 1.00 . A A . 13 VAL C 1 1
4 4008 1 1 16 VAL CA C -14.817 10.860 -7.359 1.00 . A A . 13 VAL CA 1 1
4 4009 1 1 16 VAL CB C -14.948 9.772 -8.442 1.00 . A A . 13 VAL CB 1 1
4 4010 1 1 16 VAL CG1 C -16.373 9.243 -8.498 1.00 . A A . 13 VAL CG1 1 1
4 4011 1 1 16 VAL CG2 C -14.519 10.315 -9.797 1.00 . A A . 13 VAL CG2 1 1
4 4012 1 1 16 VAL H H -12.737 10.809 -6.971 1.00 . A A . 13 VAL H 1 1
4 4013 1 1 16 VAL HA H -15.480 11.674 -7.615 1.00 . A A . 13 VAL HA 1 1
4 4014 1 1 16 VAL HB H -14.294 8.953 -8.182 1.00 . A A . 13 VAL HB 1 1
4 4015 1 1 16 VAL HG11 H -17.065 10.073 -8.505 1.00 . A A . 13 VAL HG11 1 1
4 4016 1 1 16 VAL HG12 H -16.505 8.656 -9.395 1.00 . A A . 13 VAL HG12 1 1
4 4017 1 1 16 VAL HG13 H -16.562 8.625 -7.633 1.00 . A A . 13 VAL HG13 1 1
4 4018 1 1 16 VAL HG21 H -14.559 11.394 -9.780 1.00 . A A . 13 VAL HG21 1 1
4 4019 1 1 16 VAL HG22 H -13.508 9.996 -10.009 1.00 . A A . 13 VAL HG22 1 1
4 4020 1 1 16 VAL HG23 H -15.182 9.941 -10.562 1.00 . A A . 13 VAL HG23 1 1
4 4021 1 1 16 VAL N N -13.459 11.386 -7.297 1.00 . A A . 13 VAL N 1 1
4 4022 1 1 16 VAL O O -14.572 9.408 -5.463 1.00 . A A . 13 VAL O 1 1
4 4023 1 1 17 GLY C C -18.374 10.369 -4.117 1.00 . A A . 14 GLY C 1 1
4 4024 1 1 17 GLY CA C -16.864 10.281 -4.222 1.00 . A A . 14 GLY CA 1 1
4 4025 1 1 17 GLY H H -16.861 11.457 -5.983 1.00 . A A . 14 GLY H 1 1
4 4026 1 1 17 GLY HA2 H -16.565 9.251 -4.098 1.00 . A A . 14 GLY HA2 1 1
4 4027 1 1 17 GLY HA3 H -16.425 10.870 -3.430 1.00 . A A . 14 GLY HA3 1 1
4 4028 1 1 17 GLY N N -16.367 10.764 -5.497 1.00 . A A . 14 GLY N 1 1
4 4029 1 1 17 GLY O O -19.090 10.020 -5.056 1.00 . A A . 14 GLY O 1 1
4 4030 1 1 18 ASP C C -20.685 12.435 -2.583 1.00 . A A . 15 ASP C 1 1
4 4031 1 1 18 ASP CA C -20.295 10.969 -2.748 1.00 . A A . 15 ASP CA 1 1
4 4032 1 1 18 ASP CB C -20.715 10.174 -1.512 1.00 . A A . 15 ASP CB 1 1
4 4033 1 1 18 ASP CG C -22.205 9.896 -1.481 1.00 . A A . 15 ASP CG 1 1
4 4034 1 1 18 ASP H H -18.238 11.099 -2.261 1.00 . A A . 15 ASP H 1 1
4 4035 1 1 18 ASP HA H -20.804 10.570 -3.612 1.00 . A A . 15 ASP HA 1 1
4 4036 1 1 18 ASP HB2 H -20.192 9.229 -1.504 1.00 . A A . 15 ASP HB2 1 1
4 4037 1 1 18 ASP HB3 H -20.452 10.733 -0.626 1.00 . A A . 15 ASP HB3 1 1
4 4038 1 1 18 ASP N N -18.860 10.836 -2.973 1.00 . A A . 15 ASP N 1 1
4 4039 1 1 18 ASP O O -21.715 12.749 -1.987 1.00 . A A . 15 ASP O 1 1
4 4040 1 1 18 ASP OD1 O -22.695 9.183 -2.382 1.00 . A A . 15 ASP OD1 1 1
4 4041 1 1 18 ASP OD2 O -22.881 10.391 -0.555 1.00 . A A . 15 ASP OD2 1 1
4 4042 1 1 19 ASP C C -20.226 15.201 -1.569 1.00 . A A . 16 ASP C 1 1
4 4043 1 1 19 ASP CA C -20.114 14.759 -3.024 1.00 . A A . 16 ASP CA 1 1
4 4044 1 1 19 ASP CB C -21.395 15.115 -3.780 1.00 . A A . 16 ASP CB 1 1
4 4045 1 1 19 ASP CG C -21.215 15.061 -5.284 1.00 . A A . 16 ASP CG 1 1
4 4046 1 1 19 ASP H H -19.050 13.013 -3.576 1.00 . A A . 16 ASP H 1 1
4 4047 1 1 19 ASP HA H -19.283 15.274 -3.481 1.00 . A A . 16 ASP HA 1 1
4 4048 1 1 19 ASP HB2 H -22.173 14.418 -3.504 1.00 . A A . 16 ASP HB2 1 1
4 4049 1 1 19 ASP HB3 H -21.700 16.115 -3.507 1.00 . A A . 16 ASP HB3 1 1
4 4050 1 1 19 ASP N N -19.855 13.326 -3.113 1.00 . A A . 16 ASP N 1 1
4 4051 1 1 19 ASP O O -21.235 15.778 -1.160 1.00 . A A . 16 ASP O 1 1
4 4052 1 1 19 ASP OD1 O -20.063 14.898 -5.737 1.00 . A A . 16 ASP OD1 1 1
4 4053 1 1 19 ASP OD2 O -22.225 15.183 -6.008 1.00 . A A . 16 ASP OD2 1 1
4 4054 1 1 20 THR C C -18.925 16.790 0.796 1.00 . A A . 17 THR C 1 1
4 4055 1 1 20 THR CA C -19.167 15.295 0.620 1.00 . A A . 17 THR CA 1 1
4 4056 1 1 20 THR CB C -18.083 14.517 1.390 1.00 . A A . 17 THR CB 1 1
4 4057 1 1 20 THR CG2 C -18.498 13.068 1.593 1.00 . A A . 17 THR CG2 1 1
4 4058 1 1 20 THR H H -18.410 14.466 -1.174 1.00 . A A . 17 THR H 1 1
4 4059 1 1 20 THR HA H -20.129 15.044 1.042 1.00 . A A . 17 THR HA 1 1
4 4060 1 1 20 THR HB H -17.951 14.977 2.359 1.00 . A A . 17 THR HB 1 1
4 4061 1 1 20 THR HG1 H -16.143 14.852 1.269 1.00 . A A . 17 THR HG1 1 1
4 4062 1 1 20 THR HG21 H -19.177 13.001 2.430 1.00 . A A . 17 THR HG21 1 1
4 4063 1 1 20 THR HG22 H -17.623 12.467 1.790 1.00 . A A . 17 THR HG22 1 1
4 4064 1 1 20 THR HG23 H -18.989 12.707 0.702 1.00 . A A . 17 THR HG23 1 1
4 4065 1 1 20 THR N N -19.184 14.927 -0.790 1.00 . A A . 17 THR N 1 1
4 4066 1 1 20 THR O O -18.126 17.388 0.075 1.00 . A A . 17 THR O 1 1
4 4067 1 1 20 THR OG1 O -16.843 14.568 0.676 1.00 . A A . 17 THR OG1 1 1
4 4068 1 1 21 SER C C -18.087 19.136 2.558 1.00 . A A . 18 SER C 1 1
4 4069 1 1 21 SER CA C -19.481 18.815 2.027 1.00 . A A . 18 SER CA 1 1
4 4070 1 1 21 SER CB C -20.540 19.270 3.033 1.00 . A A . 18 SER CB 1 1
4 4071 1 1 21 SER H H -20.240 16.857 2.300 1.00 . A A . 18 SER H 1 1
4 4072 1 1 21 SER HA H -19.630 19.343 1.097 1.00 . A A . 18 SER HA 1 1
4 4073 1 1 21 SER HB2 H -21.520 19.157 2.596 1.00 . A A . 18 SER HB2 1 1
4 4074 1 1 21 SER HB3 H -20.471 18.663 3.924 1.00 . A A . 18 SER HB3 1 1
4 4075 1 1 21 SER HG H -21.206 21.037 3.556 1.00 . A A . 18 SER HG 1 1
4 4076 1 1 21 SER N N -19.619 17.388 1.759 1.00 . A A . 18 SER N 1 1
4 4077 1 1 21 SER O O -17.659 20.290 2.551 1.00 . A A . 18 SER O 1 1
4 4078 1 1 21 SER OG O -20.353 20.629 3.390 1.00 . A A . 18 SER OG 1 1
4 4079 1 1 22 ARG C C -14.991 18.083 2.463 1.00 . A A . 19 ARG C 1 1
4 4080 1 1 22 ARG CA C -16.039 18.277 3.554 1.00 . A A . 19 ARG CA 1 1
4 4081 1 1 22 ARG CB C -15.793 17.288 4.695 1.00 . A A . 19 ARG CB 1 1
4 4082 1 1 22 ARG CD C -16.450 16.534 7.000 1.00 . A A . 19 ARG CD 1 1
4 4083 1 1 22 ARG CG C -16.478 17.675 5.995 1.00 . A A . 19 ARG CG 1 1
4 4084 1 1 22 ARG CZ C -17.300 16.039 9.253 1.00 . A A . 19 ARG CZ 1 1
4 4085 1 1 22 ARG H H -17.780 17.209 2.996 1.00 . A A . 19 ARG H 1 1
4 4086 1 1 22 ARG HA H -15.961 19.283 3.938 1.00 . A A . 19 ARG HA 1 1
4 4087 1 1 22 ARG HB2 H -16.156 16.315 4.398 1.00 . A A . 19 ARG HB2 1 1
4 4088 1 1 22 ARG HB3 H -14.730 17.226 4.878 1.00 . A A . 19 ARG HB3 1 1
4 4089 1 1 22 ARG HD2 H -16.850 15.648 6.531 1.00 . A A . 19 ARG HD2 1 1
4 4090 1 1 22 ARG HD3 H -15.426 16.356 7.292 1.00 . A A . 19 ARG HD3 1 1
4 4091 1 1 22 ARG HE H -17.745 17.674 8.201 1.00 . A A . 19 ARG HE 1 1
4 4092 1 1 22 ARG HG2 H -15.969 18.527 6.420 1.00 . A A . 19 ARG HG2 1 1
4 4093 1 1 22 ARG HG3 H -17.506 17.934 5.786 1.00 . A A . 19 ARG HG3 1 1
4 4094 1 1 22 ARG HH11 H -16.065 14.638 8.483 1.00 . A A . 19 ARG HH11 1 1
4 4095 1 1 22 ARG HH12 H -16.671 14.301 10.071 1.00 . A A . 19 ARG HH12 1 1
4 4096 1 1 22 ARG HH21 H -18.550 17.242 10.291 1.00 . A A . 19 ARG HH21 1 1
4 4097 1 1 22 ARG HH22 H -18.085 15.782 11.098 1.00 . A A . 19 ARG HH22 1 1
4 4098 1 1 22 ARG N N -17.384 18.105 3.018 1.00 . A A . 19 ARG N 1 1
4 4099 1 1 22 ARG NE N -17.238 16.836 8.192 1.00 . A A . 19 ARG NE 1 1
4 4100 1 1 22 ARG NH1 N -16.624 14.899 9.271 1.00 . A A . 19 ARG NH1 1 1
4 4101 1 1 22 ARG NH2 N -18.039 16.383 10.300 1.00 . A A . 19 ARG NH2 1 1
4 4102 1 1 22 ARG O O -13.804 17.924 2.749 1.00 . A A . 19 ARG O 1 1
4 4103 1 1 23 TYR C C -13.439 18.979 0.083 1.00 . A A . 20 TYR C 1 1
4 4104 1 1 23 TYR CA C -14.537 17.920 0.077 1.00 . A A . 20 TYR CA 1 1
4 4105 1 1 23 TYR CB C -15.319 17.987 -1.236 1.00 . A A . 20 TYR CB 1 1
4 4106 1 1 23 TYR CD1 C -16.784 20.021 -0.924 1.00 . A A . 20 TYR CD1 1 1
4 4107 1 1 23 TYR CD2 C -15.139 20.072 -2.649 1.00 . A A . 20 TYR CD2 1 1
4 4108 1 1 23 TYR CE1 C -17.186 21.298 -1.263 1.00 . A A . 20 TYR CE1 1 1
4 4109 1 1 23 TYR CE2 C -15.534 21.350 -2.994 1.00 . A A . 20 TYR CE2 1 1
4 4110 1 1 23 TYR CG C -15.756 19.385 -1.610 1.00 . A A . 20 TYR CG 1 1
4 4111 1 1 23 TYR CZ C -16.558 21.958 -2.299 1.00 . A A . 20 TYR CZ 1 1
4 4112 1 1 23 TYR H H -16.393 18.228 1.046 1.00 . A A . 20 TYR H 1 1
4 4113 1 1 23 TYR HA H -14.082 16.945 0.164 1.00 . A A . 20 TYR HA 1 1
4 4114 1 1 23 TYR HB2 H -14.701 17.608 -2.035 1.00 . A A . 20 TYR HB2 1 1
4 4115 1 1 23 TYR HB3 H -16.205 17.374 -1.151 1.00 . A A . 20 TYR HB3 1 1
4 4116 1 1 23 TYR HD1 H -17.273 19.500 -0.113 1.00 . A A . 20 TYR HD1 1 1
4 4117 1 1 23 TYR HD2 H -14.337 19.593 -3.192 1.00 . A A . 20 TYR HD2 1 1
4 4118 1 1 23 TYR HE1 H -17.988 21.775 -0.719 1.00 . A A . 20 TYR HE1 1 1
4 4119 1 1 23 TYR HE2 H -15.043 21.868 -3.805 1.00 . A A . 20 TYR HE2 1 1
4 4120 1 1 23 TYR HH H -16.406 23.557 -3.356 1.00 . A A . 20 TYR HH 1 1
4 4121 1 1 23 TYR N N -15.436 18.097 1.211 1.00 . A A . 20 TYR N 1 1
4 4122 1 1 23 TYR O O -12.279 18.686 -0.204 1.00 . A A . 20 TYR O 1 1
4 4123 1 1 23 TYR OH O -16.955 23.231 -2.639 1.00 . A A . 20 TYR OH 1 1
4 4124 1 1 24 GLU C C -11.931 21.182 1.657 1.00 . A A . 21 GLU C 1 1
4 4125 1 1 24 GLU CA C -12.862 21.314 0.455 1.00 . A A . 21 GLU CA 1 1
4 4126 1 1 24 GLU CB C -13.600 22.653 0.512 1.00 . A A . 21 GLU CB 1 1
4 4127 1 1 24 GLU CD C -15.329 24.074 1.684 1.00 . A A . 21 GLU CD 1 1
4 4128 1 1 24 GLU CG C -14.525 22.788 1.710 1.00 . A A . 21 GLU CG 1 1
4 4129 1 1 24 GLU H H -14.754 20.382 0.631 1.00 . A A . 21 GLU H 1 1
4 4130 1 1 24 GLU HA H -12.271 21.277 -0.448 1.00 . A A . 21 GLU HA 1 1
4 4131 1 1 24 GLU HB2 H -12.873 23.450 0.552 1.00 . A A . 21 GLU HB2 1 1
4 4132 1 1 24 GLU HB3 H -14.190 22.762 -0.386 1.00 . A A . 21 GLU HB3 1 1
4 4133 1 1 24 GLU HG2 H -15.210 21.953 1.715 1.00 . A A . 21 GLU HG2 1 1
4 4134 1 1 24 GLU HG3 H -13.931 22.769 2.611 1.00 . A A . 21 GLU HG3 1 1
4 4135 1 1 24 GLU N N -13.815 20.211 0.412 1.00 . A A . 21 GLU N 1 1
4 4136 1 1 24 GLU O O -10.732 21.437 1.556 1.00 . A A . 21 GLU O 1 1
4 4137 1 1 24 GLU OE1 O -16.428 24.076 1.092 1.00 . A A . 21 GLU OE1 1 1
4 4138 1 1 24 GLU OE2 O -14.857 25.078 2.258 1.00 . A A . 21 GLU OE2 1 1
4 4139 1 1 25 GLU C C -10.692 19.499 3.862 1.00 . A A . 22 GLU C 1 1
4 4140 1 1 25 GLU CA C -11.715 20.620 4.015 1.00 . A A . 22 GLU CA 1 1
4 4141 1 1 25 GLU CB C -12.638 20.325 5.199 1.00 . A A . 22 GLU CB 1 1
4 4142 1 1 25 GLU CD C -12.714 19.385 7.543 1.00 . A A . 22 GLU CD 1 1
4 4143 1 1 25 GLU CG C -11.901 20.151 6.517 1.00 . A A . 22 GLU CG 1 1
4 4144 1 1 25 GLU H H -13.456 20.596 2.811 1.00 . A A . 22 GLU H 1 1
4 4145 1 1 25 GLU HA H -11.192 21.546 4.201 1.00 . A A . 22 GLU HA 1 1
4 4146 1 1 25 GLU HB2 H -13.338 21.140 5.307 1.00 . A A . 22 GLU HB2 1 1
4 4147 1 1 25 GLU HB3 H -13.186 19.417 4.995 1.00 . A A . 22 GLU HB3 1 1
4 4148 1 1 25 GLU HG2 H -10.984 19.612 6.333 1.00 . A A . 22 GLU HG2 1 1
4 4149 1 1 25 GLU HG3 H -11.671 21.127 6.917 1.00 . A A . 22 GLU HG3 1 1
4 4150 1 1 25 GLU N N -12.494 20.784 2.794 1.00 . A A . 22 GLU N 1 1
4 4151 1 1 25 GLU O O -9.519 19.663 4.199 1.00 . A A . 22 GLU O 1 1
4 4152 1 1 25 GLU OE1 O -13.526 20.017 8.250 1.00 . A A . 22 GLU OE1 1 1
4 4153 1 1 25 GLU OE2 O -12.538 18.152 7.638 1.00 . A A . 22 GLU OE2 1 1
4 4154 1 1 26 VAL C C -9.096 17.562 2.246 1.00 . A A . 23 VAL C 1 1
4 4155 1 1 26 VAL CA C -10.270 17.209 3.152 1.00 . A A . 23 VAL CA 1 1
4 4156 1 1 26 VAL CB C -11.035 16.020 2.541 1.00 . A A . 23 VAL CB 1 1
4 4157 1 1 26 VAL CG1 C -10.097 14.847 2.303 1.00 . A A . 23 VAL CG1 1 1
4 4158 1 1 26 VAL CG2 C -12.193 15.614 3.441 1.00 . A A . 23 VAL CG2 1 1
4 4159 1 1 26 VAL H H -12.090 18.288 3.101 1.00 . A A . 23 VAL H 1 1
4 4160 1 1 26 VAL HA H -9.890 16.908 4.117 1.00 . A A . 23 VAL HA 1 1
4 4161 1 1 26 VAL HB H -11.439 16.329 1.588 1.00 . A A . 23 VAL HB 1 1
4 4162 1 1 26 VAL HG11 H -10.498 13.964 2.779 1.00 . A A . 23 VAL HG11 1 1
4 4163 1 1 26 VAL HG12 H -10.001 14.672 1.241 1.00 . A A . 23 VAL HG12 1 1
4 4164 1 1 26 VAL HG13 H -9.127 15.071 2.721 1.00 . A A . 23 VAL HG13 1 1
4 4165 1 1 26 VAL HG21 H -13.074 15.448 2.840 1.00 . A A . 23 VAL HG21 1 1
4 4166 1 1 26 VAL HG22 H -11.940 14.703 3.965 1.00 . A A . 23 VAL HG22 1 1
4 4167 1 1 26 VAL HG23 H -12.386 16.399 4.156 1.00 . A A . 23 VAL HG23 1 1
4 4168 1 1 26 VAL N N -11.145 18.358 3.351 1.00 . A A . 23 VAL N 1 1
4 4169 1 1 26 VAL O O -7.958 17.173 2.507 1.00 . A A . 23 VAL O 1 1
4 4170 1 1 27 MET C C -7.467 19.806 0.832 1.00 . A A . 24 MET C 1 1
4 4171 1 1 27 MET CA C -8.347 18.711 0.236 1.00 . A A . 24 MET CA 1 1
4 4172 1 1 27 MET CB C -8.981 19.204 -1.067 1.00 . A A . 24 MET CB 1 1
4 4173 1 1 27 MET CE C -7.404 15.990 -1.808 1.00 . A A . 24 MET CE 1 1
4 4174 1 1 27 MET CG C -9.165 18.109 -2.105 1.00 . A A . 24 MET CG 1 1
4 4175 1 1 27 MET H H -10.307 18.584 1.025 1.00 . A A . 24 MET H 1 1
4 4176 1 1 27 MET HA H -7.734 17.849 0.023 1.00 . A A . 24 MET HA 1 1
4 4177 1 1 27 MET HB2 H -9.950 19.626 -0.844 1.00 . A A . 24 MET HB2 1 1
4 4178 1 1 27 MET HB3 H -8.352 19.971 -1.492 1.00 . A A . 24 MET HB3 1 1
4 4179 1 1 27 MET HE1 H -8.231 15.887 -1.121 1.00 . A A . 24 MET HE1 1 1
4 4180 1 1 27 MET HE2 H -7.385 15.144 -2.478 1.00 . A A . 24 MET HE2 1 1
4 4181 1 1 27 MET HE3 H -6.478 16.031 -1.253 1.00 . A A . 24 MET HE3 1 1
4 4182 1 1 27 MET HG2 H -9.695 17.285 -1.650 1.00 . A A . 24 MET HG2 1 1
4 4183 1 1 27 MET HG3 H -9.750 18.503 -2.923 1.00 . A A . 24 MET HG3 1 1
4 4184 1 1 27 MET N N -9.380 18.303 1.180 1.00 . A A . 24 MET N 1 1
4 4185 1 1 27 MET O O -6.255 19.828 0.617 1.00 . A A . 24 MET O 1 1
4 4186 1 1 27 MET SD S -7.599 17.498 -2.755 1.00 . A A . 24 MET SD 1 1
4 4187 1 1 28 LYS C C -6.234 21.281 3.095 1.00 . A A . 25 LYS C 1 1
4 4188 1 1 28 LYS CA C -7.358 21.810 2.209 1.00 . A A . 25 LYS CA 1 1
4 4189 1 1 28 LYS CB C -8.313 22.672 3.038 1.00 . A A . 25 LYS CB 1 1
4 4190 1 1 28 LYS CD C -9.284 23.901 1.074 1.00 . A A . 25 LYS CD 1 1
4 4191 1 1 28 LYS CE C -9.174 25.184 0.265 1.00 . A A . 25 LYS CE 1 1
4 4192 1 1 28 LYS CG C -8.595 24.032 2.422 1.00 . A A . 25 LYS CG 1 1
4 4193 1 1 28 LYS H H -9.053 20.642 1.715 1.00 . A A . 25 LYS H 1 1
4 4194 1 1 28 LYS HA H -6.928 22.415 1.425 1.00 . A A . 25 LYS HA 1 1
4 4195 1 1 28 LYS HB2 H -9.251 22.148 3.146 1.00 . A A . 25 LYS HB2 1 1
4 4196 1 1 28 LYS HB3 H -7.881 22.826 4.017 1.00 . A A . 25 LYS HB3 1 1
4 4197 1 1 28 LYS HD2 H -8.821 23.099 0.519 1.00 . A A . 25 LYS HD2 1 1
4 4198 1 1 28 LYS HD3 H -10.329 23.675 1.234 1.00 . A A . 25 LYS HD3 1 1
4 4199 1 1 28 LYS HE2 H -9.874 25.139 -0.554 1.00 . A A . 25 LYS HE2 1 1
4 4200 1 1 28 LYS HE3 H -9.421 26.019 0.904 1.00 . A A . 25 LYS HE3 1 1
4 4201 1 1 28 LYS HG2 H -9.233 24.593 3.088 1.00 . A A . 25 LYS HG2 1 1
4 4202 1 1 28 LYS HG3 H -7.659 24.557 2.289 1.00 . A A . 25 LYS HG3 1 1
4 4203 1 1 28 LYS HZ1 H -7.198 24.572 -0.027 1.00 . A A . 25 LYS HZ1 1 1
4 4204 1 1 28 LYS HZ2 H -7.382 26.247 0.113 1.00 . A A . 25 LYS HZ2 1 1
4 4205 1 1 28 LYS HZ3 H -7.837 25.463 -1.315 1.00 . A A . 25 LYS HZ3 1 1
4 4206 1 1 28 LYS N N -8.084 20.713 1.581 1.00 . A A . 25 LYS N 1 1
4 4207 1 1 28 LYS NZ N -7.802 25.381 -0.279 1.00 . A A . 25 LYS NZ 1 1
4 4208 1 1 28 LYS O O -5.217 21.947 3.289 1.00 . A A . 25 LYS O 1 1
4 4209 1 1 29 THR C C -4.072 19.379 3.800 1.00 . A A . 26 THR C 1 1
4 4210 1 1 29 THR CA C -5.426 19.462 4.495 1.00 . A A . 26 THR CA 1 1
4 4211 1 1 29 THR CB C -5.856 18.047 4.926 1.00 . A A . 26 THR CB 1 1
4 4212 1 1 29 THR CG2 C -7.287 18.050 5.442 1.00 . A A . 26 THR CG2 1 1
4 4213 1 1 29 THR H H -7.255 19.598 3.438 1.00 . A A . 26 THR H 1 1
4 4214 1 1 29 THR HA H -5.329 20.072 5.381 1.00 . A A . 26 THR HA 1 1
4 4215 1 1 29 THR HB H -5.203 17.716 5.721 1.00 . A A . 26 THR HB 1 1
4 4216 1 1 29 THR HG1 H -5.656 16.244 4.151 1.00 . A A . 26 THR HG1 1 1
4 4217 1 1 29 THR HG21 H -7.909 17.462 4.783 1.00 . A A . 26 THR HG21 1 1
4 4218 1 1 29 THR HG22 H -7.655 19.064 5.476 1.00 . A A . 26 THR HG22 1 1
4 4219 1 1 29 THR HG23 H -7.312 17.624 6.434 1.00 . A A . 26 THR HG23 1 1
4 4220 1 1 29 THR N N -6.424 20.079 3.630 1.00 . A A . 26 THR N 1 1
4 4221 1 1 29 THR O O -3.031 19.312 4.454 1.00 . A A . 26 THR O 1 1
4 4222 1 1 29 THR OG1 O -5.743 17.142 3.822 1.00 . A A . 26 THR OG1 1 1
4 4223 1 1 30 PHE C C -2.487 20.685 1.137 1.00 . A A . 27 PHE C 1 1
4 4224 1 1 30 PHE CA C -2.865 19.312 1.688 1.00 . A A . 27 PHE CA 1 1
4 4225 1 1 30 PHE CB C -3.028 18.316 0.538 1.00 . A A . 27 PHE CB 1 1
4 4226 1 1 30 PHE CD1 C -0.988 16.868 0.340 1.00 . A A . 27 PHE CD1 1 1
4 4227 1 1 30 PHE CD2 C -2.927 15.957 1.387 1.00 . A A . 27 PHE CD2 1 1
4 4228 1 1 30 PHE CE1 C -0.317 15.677 0.542 1.00 . A A . 27 PHE CE1 1 1
4 4229 1 1 30 PHE CE2 C -2.261 14.764 1.592 1.00 . A A . 27 PHE CE2 1 1
4 4230 1 1 30 PHE CG C -2.300 17.021 0.759 1.00 . A A . 27 PHE CG 1 1
4 4231 1 1 30 PHE CZ C -0.953 14.624 1.170 1.00 . A A . 27 PHE CZ 1 1
4 4232 1 1 30 PHE H H -4.954 19.442 2.007 1.00 . A A . 27 PHE H 1 1
4 4233 1 1 30 PHE HA H -2.076 18.970 2.340 1.00 . A A . 27 PHE HA 1 1
4 4234 1 1 30 PHE HB2 H -4.076 18.090 0.413 1.00 . A A . 27 PHE HB2 1 1
4 4235 1 1 30 PHE HB3 H -2.649 18.760 -0.370 1.00 . A A . 27 PHE HB3 1 1
4 4236 1 1 30 PHE HD1 H -0.489 17.690 -0.150 1.00 . A A . 27 PHE HD1 1 1
4 4237 1 1 30 PHE HD2 H -3.951 16.066 1.718 1.00 . A A . 27 PHE HD2 1 1
4 4238 1 1 30 PHE HE1 H 0.705 15.570 0.211 1.00 . A A . 27 PHE HE1 1 1
4 4239 1 1 30 PHE HE2 H -2.762 13.943 2.083 1.00 . A A . 27 PHE HE2 1 1
4 4240 1 1 30 PHE HZ H -0.431 13.692 1.328 1.00 . A A . 27 PHE HZ 1 1
4 4241 1 1 30 PHE N N -4.092 19.387 2.471 1.00 . A A . 27 PHE N 1 1
4 4242 1 1 30 PHE O O -3.200 21.250 0.307 1.00 . A A . 27 PHE O 1 1
4 4243 1 1 31 ASP C C -0.795 22.574 -0.362 1.00 . A A . 28 ASP C 1 1
4 4244 1 1 31 ASP CA C -0.889 22.520 1.160 1.00 . A A . 28 ASP CA 1 1
4 4245 1 1 31 ASP CB C 0.474 22.830 1.780 1.00 . A A . 28 ASP CB 1 1
4 4246 1 1 31 ASP CG C 0.774 24.316 1.805 1.00 . A A . 28 ASP CG 1 1
4 4247 1 1 31 ASP H H -0.838 20.715 2.266 1.00 . A A . 28 ASP H 1 1
4 4248 1 1 31 ASP HA H -1.601 23.261 1.490 1.00 . A A . 28 ASP HA 1 1
4 4249 1 1 31 ASP HB2 H 0.494 22.461 2.795 1.00 . A A . 28 ASP HB2 1 1
4 4250 1 1 31 ASP HB3 H 1.244 22.335 1.206 1.00 . A A . 28 ASP HB3 1 1
4 4251 1 1 31 ASP N N -1.363 21.215 1.605 1.00 . A A . 28 ASP N 1 1
4 4252 1 1 31 ASP O O -0.910 23.642 -0.965 1.00 . A A . 28 ASP O 1 1
4 4253 1 1 31 ASP OD1 O -0.159 25.105 2.063 1.00 . A A . 28 ASP OD1 1 1
4 4254 1 1 31 ASP OD2 O 1.941 24.691 1.566 1.00 . A A . 28 ASP OD2 1 1
4 4255 1 1 32 THR C C -1.735 21.843 -3.109 1.00 . A A . 29 THR C 1 1
4 4256 1 1 32 THR CA C -0.471 21.330 -2.428 1.00 . A A . 29 THR CA 1 1
4 4257 1 1 32 THR CB C -0.205 19.884 -2.888 1.00 . A A . 29 THR CB 1 1
4 4258 1 1 32 THR CG2 C 0.487 19.865 -4.242 1.00 . A A . 29 THR CG2 1 1
4 4259 1 1 32 THR H H -0.501 20.599 -0.442 1.00 . A A . 29 THR H 1 1
4 4260 1 1 32 THR HA H 0.365 21.942 -2.734 1.00 . A A . 29 THR HA 1 1
4 4261 1 1 32 THR HB H -1.152 19.371 -2.976 1.00 . A A . 29 THR HB 1 1
4 4262 1 1 32 THR HG1 H 0.360 18.276 -1.895 1.00 . A A . 29 THR HG1 1 1
4 4263 1 1 32 THR HG21 H 0.347 20.817 -4.731 1.00 . A A . 29 THR HG21 1 1
4 4264 1 1 32 THR HG22 H 0.063 19.081 -4.852 1.00 . A A . 29 THR HG22 1 1
4 4265 1 1 32 THR HG23 H 1.542 19.683 -4.104 1.00 . A A . 29 THR HG23 1 1
4 4266 1 1 32 THR N N -0.583 21.415 -0.978 1.00 . A A . 29 THR N 1 1
4 4267 1 1 32 THR O O -1.680 22.391 -4.210 1.00 . A A . 29 THR O 1 1
4 4268 1 1 32 THR OG1 O 0.605 19.205 -1.922 1.00 . A A . 29 THR OG1 1 1
4 4269 1 1 33 VAL C C -4.248 23.632 -2.981 1.00 . A A . 30 VAL C 1 1
4 4270 1 1 33 VAL CA C -4.151 22.111 -2.987 1.00 . A A . 30 VAL CA 1 1
4 4271 1 1 33 VAL CB C -5.333 21.529 -2.188 1.00 . A A . 30 VAL CB 1 1
4 4272 1 1 33 VAL CG1 C -6.655 22.035 -2.744 1.00 . A A . 30 VAL CG1 1 1
4 4273 1 1 33 VAL CG2 C -5.286 20.008 -2.200 1.00 . A A . 30 VAL CG2 1 1
4 4274 1 1 33 VAL H H -2.852 21.221 -1.572 1.00 . A A . 30 VAL H 1 1
4 4275 1 1 33 VAL HA H -4.224 21.758 -4.005 1.00 . A A . 30 VAL HA 1 1
4 4276 1 1 33 VAL HB H -5.247 21.862 -1.164 1.00 . A A . 30 VAL HB 1 1
4 4277 1 1 33 VAL HG11 H -6.675 23.114 -2.698 1.00 . A A . 30 VAL HG11 1 1
4 4278 1 1 33 VAL HG12 H -6.759 21.715 -3.771 1.00 . A A . 30 VAL HG12 1 1
4 4279 1 1 33 VAL HG13 H -7.469 21.635 -2.158 1.00 . A A . 30 VAL HG13 1 1
4 4280 1 1 33 VAL HG21 H -5.310 19.657 -3.221 1.00 . A A . 30 VAL HG21 1 1
4 4281 1 1 33 VAL HG22 H -4.377 19.671 -1.725 1.00 . A A . 30 VAL HG22 1 1
4 4282 1 1 33 VAL HG23 H -6.138 19.617 -1.665 1.00 . A A . 30 VAL HG23 1 1
4 4283 1 1 33 VAL N N -2.873 21.664 -2.446 1.00 . A A . 30 VAL N 1 1
4 4284 1 1 33 VAL O O -3.918 24.281 -1.989 1.00 . A A . 30 VAL O 1 1
4 4285 1 1 34 GLU C C -6.315 26.038 -4.321 1.00 . A A . 31 GLU C 1 1
4 4286 1 1 34 GLU CA C -4.845 25.641 -4.219 1.00 . A A . 31 GLU CA 1 1
4 4287 1 1 34 GLU CB C -4.082 26.147 -5.445 1.00 . A A . 31 GLU CB 1 1
4 4288 1 1 34 GLU CD C -2.953 28.106 -6.571 1.00 . A A . 31 GLU CD 1 1
4 4289 1 1 34 GLU CG C -3.868 27.651 -5.451 1.00 . A A . 31 GLU CG 1 1
4 4290 1 1 34 GLU H H -4.952 23.624 -4.853 1.00 . A A . 31 GLU H 1 1
4 4291 1 1 34 GLU HA H -4.423 26.091 -3.333 1.00 . A A . 31 GLU HA 1 1
4 4292 1 1 34 GLU HB2 H -3.116 25.666 -5.477 1.00 . A A . 31 GLU HB2 1 1
4 4293 1 1 34 GLU HB3 H -4.636 25.881 -6.333 1.00 . A A . 31 GLU HB3 1 1
4 4294 1 1 34 GLU HG2 H -4.824 28.138 -5.568 1.00 . A A . 31 GLU HG2 1 1
4 4295 1 1 34 GLU HG3 H -3.430 27.943 -4.507 1.00 . A A . 31 GLU HG3 1 1
4 4296 1 1 34 GLU N N -4.704 24.195 -4.096 1.00 . A A . 31 GLU N 1 1
4 4297 1 1 34 GLU O O -6.746 27.021 -3.720 1.00 . A A . 31 GLU O 1 1
4 4298 1 1 34 GLU OE1 O -2.913 27.425 -7.617 1.00 . A A . 31 GLU OE1 1 1
4 4299 1 1 34 GLU OE2 O -2.277 29.142 -6.402 1.00 . A A . 31 GLU OE2 1 1
4 4300 1 1 35 ALA C C -9.237 24.292 -5.753 1.00 . A A . 32 ALA C 1 1
4 4301 1 1 35 ALA CA C -8.500 25.535 -5.267 1.00 . A A . 32 ALA CA 1 1
4 4302 1 1 35 ALA CB C -8.699 26.685 -6.243 1.00 . A A . 32 ALA CB 1 1
4 4303 1 1 35 ALA H H -6.677 24.496 -5.540 1.00 . A A . 32 ALA H 1 1
4 4304 1 1 35 ALA HA H -8.907 25.833 -4.311 1.00 . A A . 32 ALA HA 1 1
4 4305 1 1 35 ALA HB1 H -8.906 26.289 -7.227 1.00 . A A . 32 ALA HB1 1 1
4 4306 1 1 35 ALA HB2 H -9.530 27.293 -5.918 1.00 . A A . 32 ALA HB2 1 1
4 4307 1 1 35 ALA HB3 H -7.803 27.287 -6.278 1.00 . A A . 32 ALA HB3 1 1
4 4308 1 1 35 ALA N N -7.078 25.266 -5.087 1.00 . A A . 32 ALA N 1 1
4 4309 1 1 35 ALA O O -8.619 23.329 -6.207 1.00 . A A . 32 ALA O 1 1
4 4310 1 1 36 VAL C C -12.541 23.662 -6.959 1.00 . A A . 33 VAL C 1 1
4 4311 1 1 36 VAL CA C -11.384 23.194 -6.083 1.00 . A A . 33 VAL CA 1 1
4 4312 1 1 36 VAL CB C -11.948 22.418 -4.878 1.00 . A A . 33 VAL CB 1 1
4 4313 1 1 36 VAL CG1 C -12.640 21.145 -5.339 1.00 . A A . 33 VAL CG1 1 1
4 4314 1 1 36 VAL CG2 C -10.841 22.102 -3.884 1.00 . A A . 33 VAL CG2 1 1
4 4315 1 1 36 VAL H H -10.998 25.115 -5.283 1.00 . A A . 33 VAL H 1 1
4 4316 1 1 36 VAL HA H -10.760 22.524 -6.656 1.00 . A A . 33 VAL HA 1 1
4 4317 1 1 36 VAL HB H -12.679 23.041 -4.385 1.00 . A A . 33 VAL HB 1 1
4 4318 1 1 36 VAL HG11 H -11.978 20.590 -5.988 1.00 . A A . 33 VAL HG11 1 1
4 4319 1 1 36 VAL HG12 H -12.894 20.541 -4.480 1.00 . A A . 33 VAL HG12 1 1
4 4320 1 1 36 VAL HG13 H -13.541 21.401 -5.879 1.00 . A A . 33 VAL HG13 1 1
4 4321 1 1 36 VAL HG21 H -11.121 21.241 -3.296 1.00 . A A . 33 VAL HG21 1 1
4 4322 1 1 36 VAL HG22 H -9.926 21.892 -4.418 1.00 . A A . 33 VAL HG22 1 1
4 4323 1 1 36 VAL HG23 H -10.690 22.950 -3.232 1.00 . A A . 33 VAL HG23 1 1
4 4324 1 1 36 VAL N N -10.562 24.319 -5.653 1.00 . A A . 33 VAL N 1 1
4 4325 1 1 36 VAL O O -13.038 24.778 -6.805 1.00 . A A . 33 VAL O 1 1
4 4326 1 1 37 ARG C C -14.899 21.886 -9.090 1.00 . A A . 34 ARG C 1 1
4 4327 1 1 37 ARG CA C -14.066 23.126 -8.778 1.00 . A A . 34 ARG CA 1 1
4 4328 1 1 37 ARG CB C -13.527 23.731 -10.076 1.00 . A A . 34 ARG CB 1 1
4 4329 1 1 37 ARG CD C -14.627 25.985 -9.914 1.00 . A A . 34 ARG CD 1 1
4 4330 1 1 37 ARG CG C -13.308 25.233 -10.003 1.00 . A A . 34 ARG CG 1 1
4 4331 1 1 37 ARG CZ C -16.311 26.930 -11.436 1.00 . A A . 34 ARG CZ 1 1
4 4332 1 1 37 ARG H H -12.531 21.926 -7.951 1.00 . A A . 34 ARG H 1 1
4 4333 1 1 37 ARG HA H -14.694 23.853 -8.287 1.00 . A A . 34 ARG HA 1 1
4 4334 1 1 37 ARG HB2 H -12.583 23.263 -10.313 1.00 . A A . 34 ARG HB2 1 1
4 4335 1 1 37 ARG HB3 H -14.229 23.530 -10.871 1.00 . A A . 34 ARG HB3 1 1
4 4336 1 1 37 ARG HD2 H -15.363 25.340 -9.457 1.00 . A A . 34 ARG HD2 1 1
4 4337 1 1 37 ARG HD3 H -14.485 26.861 -9.300 1.00 . A A . 34 ARG HD3 1 1
4 4338 1 1 37 ARG HE H -14.511 26.275 -11.992 1.00 . A A . 34 ARG HE 1 1
4 4339 1 1 37 ARG HG2 H -12.718 25.459 -9.127 1.00 . A A . 34 ARG HG2 1 1
4 4340 1 1 37 ARG HG3 H -12.780 25.554 -10.889 1.00 . A A . 34 ARG HG3 1 1
4 4341 1 1 37 ARG HH11 H -16.869 26.847 -9.496 1.00 . A A . 34 ARG HH11 1 1
4 4342 1 1 37 ARG HH12 H -18.047 27.511 -10.579 1.00 . A A . 34 ARG HH12 1 1
4 4343 1 1 37 ARG HH21 H -16.053 27.147 -13.429 1.00 . A A . 34 ARG HH21 1 1
4 4344 1 1 37 ARG HH22 H -17.582 27.681 -12.816 1.00 . A A . 34 ARG HH22 1 1
4 4345 1 1 37 ARG N N -12.967 22.801 -7.877 1.00 . A A . 34 ARG N 1 1
4 4346 1 1 37 ARG NE N -15.111 26.399 -11.228 1.00 . A A . 34 ARG NE 1 1
4 4347 1 1 37 ARG NH1 N -17.144 27.110 -10.420 1.00 . A A . 34 ARG NH1 1 1
4 4348 1 1 37 ARG NH2 N -16.679 27.282 -12.661 1.00 . A A . 34 ARG NH2 1 1
4 4349 1 1 37 ARG O O -14.358 20.814 -9.363 1.00 . A A . 34 ARG O 1 1
4 4350 1 1 38 LYS C C -17.241 20.687 -10.825 1.00 . A A . 35 LYS C 1 1
4 4351 1 1 38 LYS CA C -17.126 20.933 -9.324 1.00 . A A . 35 LYS CA 1 1
4 4352 1 1 38 LYS CB C -18.510 21.224 -8.738 1.00 . A A . 35 LYS CB 1 1
4 4353 1 1 38 LYS CD C -20.342 21.608 -10.413 1.00 . A A . 35 LYS CD 1 1
4 4354 1 1 38 LYS CE C -21.473 21.003 -9.596 1.00 . A A . 35 LYS CE 1 1
4 4355 1 1 38 LYS CG C -19.298 22.259 -9.521 1.00 . A A . 35 LYS CG 1 1
4 4356 1 1 38 LYS H H -16.589 22.919 -8.823 1.00 . A A . 35 LYS H 1 1
4 4357 1 1 38 LYS HA H -16.725 20.048 -8.856 1.00 . A A . 35 LYS HA 1 1
4 4358 1 1 38 LYS HB2 H -19.080 20.306 -8.720 1.00 . A A . 35 LYS HB2 1 1
4 4359 1 1 38 LYS HB3 H -18.390 21.583 -7.726 1.00 . A A . 35 LYS HB3 1 1
4 4360 1 1 38 LYS HD2 H -20.752 22.355 -11.077 1.00 . A A . 35 LYS HD2 1 1
4 4361 1 1 38 LYS HD3 H -19.871 20.828 -10.993 1.00 . A A . 35 LYS HD3 1 1
4 4362 1 1 38 LYS HE2 H -21.114 20.808 -8.597 1.00 . A A . 35 LYS HE2 1 1
4 4363 1 1 38 LYS HE3 H -22.288 21.711 -9.554 1.00 . A A . 35 LYS HE3 1 1
4 4364 1 1 38 LYS HG2 H -19.795 22.921 -8.827 1.00 . A A . 35 LYS HG2 1 1
4 4365 1 1 38 LYS HG3 H -18.615 22.827 -10.137 1.00 . A A . 35 LYS HG3 1 1
4 4366 1 1 38 LYS HZ1 H -22.527 19.930 -11.045 1.00 . A A . 35 LYS HZ1 1 1
4 4367 1 1 38 LYS HZ2 H -22.567 19.226 -9.508 1.00 . A A . 35 LYS HZ2 1 1
4 4368 1 1 38 LYS HZ3 H -21.166 19.121 -10.449 1.00 . A A . 35 LYS HZ3 1 1
4 4369 1 1 38 LYS N N -16.218 22.039 -9.046 1.00 . A A . 35 LYS N 1 1
4 4370 1 1 38 LYS NZ N -21.968 19.731 -10.191 1.00 . A A . 35 LYS NZ 1 1
4 4371 1 1 38 LYS O O -17.067 21.603 -11.629 1.00 . A A . 35 LYS O 1 1
4 4372 1 1 39 SER C C -19.112 19.252 -13.071 1.00 . A A . 36 SER C 1 1
4 4373 1 1 39 SER CA C -17.671 19.078 -12.601 1.00 . A A . 36 SER CA 1 1
4 4374 1 1 39 SER CB C -17.223 17.632 -12.817 1.00 . A A . 36 SER CB 1 1
4 4375 1 1 39 SER H H -17.663 18.759 -10.508 1.00 . A A . 36 SER H 1 1
4 4376 1 1 39 SER HA H -17.035 19.733 -13.177 1.00 . A A . 36 SER HA 1 1
4 4377 1 1 39 SER HB2 H -16.153 17.606 -12.960 1.00 . A A . 36 SER HB2 1 1
4 4378 1 1 39 SER HB3 H -17.484 17.043 -11.950 1.00 . A A . 36 SER HB3 1 1
4 4379 1 1 39 SER HG H -17.198 16.944 -14.651 1.00 . A A . 36 SER HG 1 1
4 4380 1 1 39 SER N N -17.536 19.445 -11.196 1.00 . A A . 36 SER N 1 1
4 4381 1 1 39 SER O O -20.027 18.614 -12.552 1.00 . A A . 36 SER O 1 1
4 4382 1 1 39 SER OG O -17.849 17.069 -13.957 1.00 . A A . 36 SER OG 1 1
4 4383 1 1 40 ASP C C -21.190 19.136 -15.287 1.00 . A A . 37 ASP C 1 1
4 4384 1 1 40 ASP CA C -20.633 20.379 -14.600 1.00 . A A . 37 ASP CA 1 1
4 4385 1 1 40 ASP CB C -20.586 21.545 -15.588 1.00 . A A . 37 ASP CB 1 1
4 4386 1 1 40 ASP CG C -19.845 22.746 -15.032 1.00 . A A . 37 ASP CG 1 1
4 4387 1 1 40 ASP H H -18.534 20.599 -14.430 1.00 . A A . 37 ASP H 1 1
4 4388 1 1 40 ASP HA H -21.282 20.642 -13.778 1.00 . A A . 37 ASP HA 1 1
4 4389 1 1 40 ASP HB2 H -20.086 21.224 -16.491 1.00 . A A . 37 ASP HB2 1 1
4 4390 1 1 40 ASP HB3 H -21.595 21.847 -15.828 1.00 . A A . 37 ASP HB3 1 1
4 4391 1 1 40 ASP N N -19.304 20.121 -14.058 1.00 . A A . 37 ASP N 1 1
4 4392 1 1 40 ASP O O -22.390 18.865 -15.226 1.00 . A A . 37 ASP O 1 1
4 4393 1 1 40 ASP OD1 O -18.602 22.784 -15.153 1.00 . A A . 37 ASP OD1 1 1
4 4394 1 1 40 ASP OD2 O -20.508 23.646 -14.477 1.00 . A A . 37 ASP OD2 1 1
4 4395 1 1 41 LEU C C -21.083 16.068 -15.654 1.00 . A A . 38 LEU C 1 1
4 4396 1 1 41 LEU CA C -20.717 17.171 -16.643 1.00 . A A . 38 LEU CA 1 1
4 4397 1 1 41 LEU CB C -19.594 16.692 -17.565 1.00 . A A . 38 LEU CB 1 1
4 4398 1 1 41 LEU CD1 C -17.852 17.277 -19.270 1.00 . A A . 38 LEU CD1 1 1
4 4399 1 1 41 LEU CD2 C -20.276 17.579 -19.808 1.00 . A A . 38 LEU CD2 1 1
4 4400 1 1 41 LEU CG C -19.222 17.632 -18.712 1.00 . A A . 38 LEU CG 1 1
4 4401 1 1 41 LEU H H -19.370 18.652 -15.956 1.00 . A A . 38 LEU H 1 1
4 4402 1 1 41 LEU HA H -21.586 17.406 -17.239 1.00 . A A . 38 LEU HA 1 1
4 4403 1 1 41 LEU HB2 H -18.712 16.542 -16.961 1.00 . A A . 38 LEU HB2 1 1
4 4404 1 1 41 LEU HB3 H -19.899 15.748 -17.994 1.00 . A A . 38 LEU HB3 1 1
4 4405 1 1 41 LEU HD11 H -17.888 16.292 -19.712 1.00 . A A . 38 LEU HD11 1 1
4 4406 1 1 41 LEU HD12 H -17.125 17.287 -18.472 1.00 . A A . 38 LEU HD12 1 1
4 4407 1 1 41 LEU HD13 H -17.572 18.000 -20.022 1.00 . A A . 38 LEU HD13 1 1
4 4408 1 1 41 LEU HD21 H -19.858 17.110 -20.687 1.00 . A A . 38 LEU HD21 1 1
4 4409 1 1 41 LEU HD22 H -20.592 18.583 -20.052 1.00 . A A . 38 LEU HD22 1 1
4 4410 1 1 41 LEU HD23 H -21.125 17.007 -19.464 1.00 . A A . 38 LEU HD23 1 1
4 4411 1 1 41 LEU HG H -19.177 18.646 -18.339 1.00 . A A . 38 LEU HG 1 1
4 4412 1 1 41 LEU N N -20.312 18.385 -15.942 1.00 . A A . 38 LEU N 1 1
4 4413 1 1 41 LEU O O -22.035 15.318 -15.870 1.00 . A A . 38 LEU O 1 1
4 4414 1 1 42 ASP C C -20.590 15.599 -12.156 1.00 . A A . 39 ASP C 1 1
4 4415 1 1 42 ASP CA C -20.568 14.969 -13.545 1.00 . A A . 39 ASP CA 1 1
4 4416 1 1 42 ASP CB C -19.499 13.877 -13.607 1.00 . A A . 39 ASP CB 1 1
4 4417 1 1 42 ASP CG C -19.886 12.642 -12.817 1.00 . A A . 39 ASP CG 1 1
4 4418 1 1 42 ASP H H -19.577 16.604 -14.453 1.00 . A A . 39 ASP H 1 1
4 4419 1 1 42 ASP HA H -21.533 14.526 -13.740 1.00 . A A . 39 ASP HA 1 1
4 4420 1 1 42 ASP HB2 H -19.346 13.589 -14.637 1.00 . A A . 39 ASP HB2 1 1
4 4421 1 1 42 ASP HB3 H -18.574 14.264 -13.205 1.00 . A A . 39 ASP HB3 1 1
4 4422 1 1 42 ASP N N -20.322 15.977 -14.569 1.00 . A A . 39 ASP N 1 1
4 4423 1 1 42 ASP O O -19.584 16.136 -11.691 1.00 . A A . 39 ASP O 1 1
4 4424 1 1 42 ASP OD1 O -20.887 12.703 -12.074 1.00 . A A . 39 ASP OD1 1 1
4 4425 1 1 42 ASP OD2 O -19.187 11.614 -12.942 1.00 . A A . 39 ASP OD2 1 1
4 4426 1 1 43 ASP C C -21.083 15.302 -9.142 1.00 . A A . 40 ASP C 1 1
4 4427 1 1 43 ASP CA C -21.895 16.094 -10.162 1.00 . A A . 40 ASP CA 1 1
4 4428 1 1 43 ASP CB C -23.370 16.109 -9.758 1.00 . A A . 40 ASP CB 1 1
4 4429 1 1 43 ASP CG C -24.279 16.519 -10.899 1.00 . A A . 40 ASP CG 1 1
4 4430 1 1 43 ASP H H -22.508 15.089 -11.922 1.00 . A A . 40 ASP H 1 1
4 4431 1 1 43 ASP HA H -21.527 17.109 -10.186 1.00 . A A . 40 ASP HA 1 1
4 4432 1 1 43 ASP HB2 H -23.657 15.120 -9.431 1.00 . A A . 40 ASP HB2 1 1
4 4433 1 1 43 ASP HB3 H -23.506 16.806 -8.944 1.00 . A A . 40 ASP HB3 1 1
4 4434 1 1 43 ASP N N -21.742 15.530 -11.499 1.00 . A A . 40 ASP N 1 1
4 4435 1 1 43 ASP O O -20.763 15.803 -8.064 1.00 . A A . 40 ASP O 1 1
4 4436 1 1 43 ASP OD1 O -24.501 15.692 -11.808 1.00 . A A . 40 ASP OD1 1 1
4 4437 1 1 43 ASP OD2 O -24.770 17.667 -10.883 1.00 . A A . 40 ASP OD2 1 1
4 4438 1 1 44 ARG C C -18.493 13.271 -8.938 1.00 . A A . 41 ARG C 1 1
4 4439 1 1 44 ARG CA C -19.980 13.200 -8.604 1.00 . A A . 41 ARG CA 1 1
4 4440 1 1 44 ARG CB C -20.470 11.755 -8.709 1.00 . A A . 41 ARG CB 1 1
4 4441 1 1 44 ARG CD C -22.554 12.112 -7.352 1.00 . A A . 41 ARG CD 1 1
4 4442 1 1 44 ARG CG C -21.983 11.620 -8.672 1.00 . A A . 41 ARG CG 1 1
4 4443 1 1 44 ARG CZ C -24.553 10.702 -7.104 1.00 . A A . 41 ARG CZ 1 1
4 4444 1 1 44 ARG H H -21.037 13.719 -10.363 1.00 . A A . 41 ARG H 1 1
4 4445 1 1 44 ARG HA H -20.127 13.547 -7.592 1.00 . A A . 41 ARG HA 1 1
4 4446 1 1 44 ARG HB2 H -20.116 11.334 -9.639 1.00 . A A . 41 ARG HB2 1 1
4 4447 1 1 44 ARG HB3 H -20.059 11.188 -7.888 1.00 . A A . 41 ARG HB3 1 1
4 4448 1 1 44 ARG HD2 H -22.072 11.581 -6.545 1.00 . A A . 41 ARG HD2 1 1
4 4449 1 1 44 ARG HD3 H -22.350 13.169 -7.259 1.00 . A A . 41 ARG HD3 1 1
4 4450 1 1 44 ARG HE H -24.577 12.684 -7.329 1.00 . A A . 41 ARG HE 1 1
4 4451 1 1 44 ARG HG2 H -22.408 12.204 -9.475 1.00 . A A . 41 ARG HG2 1 1
4 4452 1 1 44 ARG HG3 H -22.246 10.581 -8.803 1.00 . A A . 41 ARG HG3 1 1
4 4453 1 1 44 ARG HH11 H -22.797 9.703 -7.065 1.00 . A A . 41 ARG HH11 1 1
4 4454 1 1 44 ARG HH12 H -24.214 8.721 -6.891 1.00 . A A . 41 ARG HH12 1 1
4 4455 1 1 44 ARG HH21 H -26.449 11.402 -7.102 1.00 . A A . 41 ARG HH21 1 1
4 4456 1 1 44 ARG HH22 H -26.291 9.688 -6.913 1.00 . A A . 41 ARG HH22 1 1
4 4457 1 1 44 ARG N N -20.753 14.062 -9.490 1.00 . A A . 41 ARG N 1 1
4 4458 1 1 44 ARG NE N -23.996 11.898 -7.265 1.00 . A A . 41 ARG NE 1 1
4 4459 1 1 44 ARG NH1 N -23.792 9.620 -7.013 1.00 . A A . 41 ARG NH1 1 1
4 4460 1 1 44 ARG NH2 N -25.873 10.588 -7.034 1.00 . A A . 41 ARG NH2 1 1
4 4461 1 1 44 ARG O O -17.757 12.303 -8.747 1.00 . A A . 41 ARG O 1 1
4 4462 1 1 45 VAL C C -16.193 16.027 -9.440 1.00 . A A . 42 VAL C 1 1
4 4463 1 1 45 VAL CA C -16.659 14.620 -9.798 1.00 . A A . 42 VAL CA 1 1
4 4464 1 1 45 VAL CB C -16.427 14.381 -11.301 1.00 . A A . 42 VAL CB 1 1
4 4465 1 1 45 VAL CG1 C -14.961 14.581 -11.654 1.00 . A A . 42 VAL CG1 1 1
4 4466 1 1 45 VAL CG2 C -16.894 12.988 -11.697 1.00 . A A . 42 VAL CG2 1 1
4 4467 1 1 45 VAL H H -18.693 15.158 -9.567 1.00 . A A . 42 VAL H 1 1
4 4468 1 1 45 VAL HA H -16.068 13.904 -9.245 1.00 . A A . 42 VAL HA 1 1
4 4469 1 1 45 VAL HB H -17.010 15.103 -11.854 1.00 . A A . 42 VAL HB 1 1
4 4470 1 1 45 VAL HG11 H -14.354 13.915 -11.059 1.00 . A A . 42 VAL HG11 1 1
4 4471 1 1 45 VAL HG12 H -14.811 14.367 -12.702 1.00 . A A . 42 VAL HG12 1 1
4 4472 1 1 45 VAL HG13 H -14.679 15.603 -11.451 1.00 . A A . 42 VAL HG13 1 1
4 4473 1 1 45 VAL HG21 H -16.226 12.252 -11.274 1.00 . A A . 42 VAL HG21 1 1
4 4474 1 1 45 VAL HG22 H -17.894 12.823 -11.323 1.00 . A A . 42 VAL HG22 1 1
4 4475 1 1 45 VAL HG23 H -16.893 12.899 -12.773 1.00 . A A . 42 VAL HG23 1 1
4 4476 1 1 45 VAL N N -18.058 14.423 -9.438 1.00 . A A . 42 VAL N 1 1
4 4477 1 1 45 VAL O O -16.949 16.992 -9.559 1.00 . A A . 42 VAL O 1 1
4 4478 1 1 46 TYR C C -12.918 17.528 -9.063 1.00 . A A . 43 TYR C 1 1
4 4479 1 1 46 TYR CA C -14.376 17.426 -8.627 1.00 . A A . 43 TYR CA 1 1
4 4480 1 1 46 TYR CB C -14.484 17.633 -7.115 1.00 . A A . 43 TYR CB 1 1
4 4481 1 1 46 TYR CD1 C -16.914 17.318 -6.507 1.00 . A A . 43 TYR CD1 1 1
4 4482 1 1 46 TYR CD2 C -16.008 19.520 -6.414 1.00 . A A . 43 TYR CD2 1 1
4 4483 1 1 46 TYR CE1 C -18.143 17.802 -6.102 1.00 . A A . 43 TYR CE1 1 1
4 4484 1 1 46 TYR CE2 C -17.232 20.013 -6.007 1.00 . A A . 43 TYR CE2 1 1
4 4485 1 1 46 TYR CG C -15.827 18.166 -6.671 1.00 . A A . 43 TYR CG 1 1
4 4486 1 1 46 TYR CZ C -18.297 19.149 -5.853 1.00 . A A . 43 TYR CZ 1 1
4 4487 1 1 46 TYR H H -14.389 15.332 -8.930 1.00 . A A . 43 TYR H 1 1
4 4488 1 1 46 TYR HA H -14.944 18.197 -9.126 1.00 . A A . 43 TYR HA 1 1
4 4489 1 1 46 TYR HB2 H -14.322 16.689 -6.617 1.00 . A A . 43 TYR HB2 1 1
4 4490 1 1 46 TYR HB3 H -13.726 18.335 -6.799 1.00 . A A . 43 TYR HB3 1 1
4 4491 1 1 46 TYR HD1 H -16.790 16.262 -6.702 1.00 . A A . 43 TYR HD1 1 1
4 4492 1 1 46 TYR HD2 H -15.172 20.194 -6.535 1.00 . A A . 43 TYR HD2 1 1
4 4493 1 1 46 TYR HE1 H -18.977 17.126 -5.980 1.00 . A A . 43 TYR HE1 1 1
4 4494 1 1 46 TYR HE2 H -17.354 21.068 -5.812 1.00 . A A . 43 TYR HE2 1 1
4 4495 1 1 46 TYR HH H -19.455 19.949 -4.543 1.00 . A A . 43 TYR HH 1 1
4 4496 1 1 46 TYR N N -14.943 16.137 -9.003 1.00 . A A . 43 TYR N 1 1
4 4497 1 1 46 TYR O O -12.144 16.584 -8.907 1.00 . A A . 43 TYR O 1 1
4 4498 1 1 46 TYR OH O -19.519 19.635 -5.448 1.00 . A A . 43 TYR OH 1 1
4 4499 1 1 47 MET C C -10.415 19.774 -9.073 1.00 . A A . 44 MET C 1 1
4 4500 1 1 47 MET CA C -11.184 18.909 -10.067 1.00 . A A . 44 MET CA 1 1
4 4501 1 1 47 MET CB C -11.188 19.575 -11.444 1.00 . A A . 44 MET CB 1 1
4 4502 1 1 47 MET CE C -14.212 19.890 -12.467 1.00 . A A . 44 MET CE 1 1
4 4503 1 1 47 MET CG C -11.856 20.941 -11.456 1.00 . A A . 44 MET CG 1 1
4 4504 1 1 47 MET H H -13.211 19.398 -9.707 1.00 . A A . 44 MET H 1 1
4 4505 1 1 47 MET HA H -10.696 17.949 -10.143 1.00 . A A . 44 MET HA 1 1
4 4506 1 1 47 MET HB2 H -10.168 19.694 -11.777 1.00 . A A . 44 MET HB2 1 1
4 4507 1 1 47 MET HB3 H -11.713 18.936 -12.139 1.00 . A A . 44 MET HB3 1 1
4 4508 1 1 47 MET HE1 H -14.070 19.540 -11.455 1.00 . A A . 44 MET HE1 1 1
4 4509 1 1 47 MET HE2 H -15.203 20.310 -12.566 1.00 . A A . 44 MET HE2 1 1
4 4510 1 1 47 MET HE3 H -14.100 19.064 -13.153 1.00 . A A . 44 MET HE3 1 1
4 4511 1 1 47 MET HG2 H -12.406 21.067 -10.536 1.00 . A A . 44 MET HG2 1 1
4 4512 1 1 47 MET HG3 H -11.090 21.700 -11.521 1.00 . A A . 44 MET HG3 1 1
4 4513 1 1 47 MET N N -12.550 18.682 -9.610 1.00 . A A . 44 MET N 1 1
4 4514 1 1 47 MET O O -10.820 20.896 -8.768 1.00 . A A . 44 MET O 1 1
4 4515 1 1 47 MET SD S -12.992 21.146 -12.841 1.00 . A A . 44 MET SD 1 1
4 4516 1 1 48 VAL C C -7.283 20.623 -8.300 1.00 . A A . 45 VAL C 1 1
4 4517 1 1 48 VAL CA C -8.477 19.970 -7.613 1.00 . A A . 45 VAL CA 1 1
4 4518 1 1 48 VAL CB C -7.967 19.040 -6.496 1.00 . A A . 45 VAL CB 1 1
4 4519 1 1 48 VAL CG1 C -7.074 19.805 -5.531 1.00 . A A . 45 VAL CG1 1 1
4 4520 1 1 48 VAL CG2 C -9.136 18.401 -5.761 1.00 . A A . 45 VAL CG2 1 1
4 4521 1 1 48 VAL H H -9.032 18.347 -8.853 1.00 . A A . 45 VAL H 1 1
4 4522 1 1 48 VAL HA H -9.086 20.740 -7.162 1.00 . A A . 45 VAL HA 1 1
4 4523 1 1 48 VAL HB H -7.380 18.255 -6.949 1.00 . A A . 45 VAL HB 1 1
4 4524 1 1 48 VAL HG11 H -7.033 20.843 -5.824 1.00 . A A . 45 VAL HG11 1 1
4 4525 1 1 48 VAL HG12 H -7.475 19.728 -4.531 1.00 . A A . 45 VAL HG12 1 1
4 4526 1 1 48 VAL HG13 H -6.079 19.386 -5.553 1.00 . A A . 45 VAL HG13 1 1
4 4527 1 1 48 VAL HG21 H -8.913 17.362 -5.568 1.00 . A A . 45 VAL HG21 1 1
4 4528 1 1 48 VAL HG22 H -9.297 18.914 -4.824 1.00 . A A . 45 VAL HG22 1 1
4 4529 1 1 48 VAL HG23 H -10.026 18.472 -6.368 1.00 . A A . 45 VAL HG23 1 1
4 4530 1 1 48 VAL N N -9.303 19.246 -8.571 1.00 . A A . 45 VAL N 1 1
4 4531 1 1 48 VAL O O -6.498 19.954 -8.973 1.00 . A A . 45 VAL O 1 1
4 4532 1 1 49 CYS C C -4.914 22.871 -7.732 1.00 . A A . 46 CYS C 1 1
4 4533 1 1 49 CYS CA C -6.052 22.679 -8.729 1.00 . A A . 46 CYS CA 1 1
4 4534 1 1 49 CYS CB C -6.544 24.038 -9.228 1.00 . A A . 46 CYS CB 1 1
4 4535 1 1 49 CYS H H -7.809 22.412 -7.578 1.00 . A A . 46 CYS H 1 1
4 4536 1 1 49 CYS HA H -5.687 22.107 -9.568 1.00 . A A . 46 CYS HA 1 1
4 4537 1 1 49 CYS HB2 H -7.405 23.890 -9.863 1.00 . A A . 46 CYS HB2 1 1
4 4538 1 1 49 CYS HB3 H -6.829 24.643 -8.380 1.00 . A A . 46 CYS HB3 1 1
4 4539 1 1 49 CYS HG H -5.488 24.676 -11.459 1.00 . A A . 46 CYS HG 1 1
4 4540 1 1 49 CYS N N -7.151 21.934 -8.125 1.00 . A A . 46 CYS N 1 1
4 4541 1 1 49 CYS O O -5.052 23.598 -6.748 1.00 . A A . 46 CYS O 1 1
4 4542 1 1 49 CYS SG S -5.315 24.964 -10.178 1.00 . A A . 46 CYS SG 1 1
4 4543 1 1 50 LEU C C -1.885 23.624 -7.340 1.00 . A A . 47 LEU C 1 1
4 4544 1 1 50 LEU CA C -2.626 22.310 -7.118 1.00 . A A . 47 LEU CA 1 1
4 4545 1 1 50 LEU CB C -1.681 21.131 -7.361 1.00 . A A . 47 LEU CB 1 1
4 4546 1 1 50 LEU CD1 C -1.258 18.665 -7.512 1.00 . A A . 47 LEU CD1 1 1
4 4547 1 1 50 LEU CD2 C -2.949 19.544 -5.892 1.00 . A A . 47 LEU CD2 1 1
4 4548 1 1 50 LEU CG C -2.304 19.739 -7.257 1.00 . A A . 47 LEU CG 1 1
4 4549 1 1 50 LEU H H -3.739 21.649 -8.793 1.00 . A A . 47 LEU H 1 1
4 4550 1 1 50 LEU HA H -2.976 22.275 -6.097 1.00 . A A . 47 LEU HA 1 1
4 4551 1 1 50 LEU HB2 H -1.271 21.236 -8.354 1.00 . A A . 47 LEU HB2 1 1
4 4552 1 1 50 LEU HB3 H -0.883 21.193 -6.635 1.00 . A A . 47 LEU HB3 1 1
4 4553 1 1 50 LEU HD11 H -0.695 18.489 -6.608 1.00 . A A . 47 LEU HD11 1 1
4 4554 1 1 50 LEU HD12 H -0.589 18.993 -8.294 1.00 . A A . 47 LEU HD12 1 1
4 4555 1 1 50 LEU HD13 H -1.747 17.751 -7.816 1.00 . A A . 47 LEU HD13 1 1
4 4556 1 1 50 LEU HD21 H -2.744 20.404 -5.272 1.00 . A A . 47 LEU HD21 1 1
4 4557 1 1 50 LEU HD22 H -2.543 18.658 -5.425 1.00 . A A . 47 LEU HD22 1 1
4 4558 1 1 50 LEU HD23 H -4.017 19.432 -6.012 1.00 . A A . 47 LEU HD23 1 1
4 4559 1 1 50 LEU HG H -3.075 19.639 -8.009 1.00 . A A . 47 LEU HG 1 1
4 4560 1 1 50 LEU N N -3.789 22.213 -7.993 1.00 . A A . 47 LEU N 1 1
4 4561 1 1 50 LEU O O -1.972 24.226 -8.411 1.00 . A A . 47 LEU O 1 1
4 4562 1 1 51 LYS C C 0.811 25.146 -7.329 1.00 . A A . 48 LYS C 1 1
4 4563 1 1 51 LYS CA C -0.393 25.306 -6.406 1.00 . A A . 48 LYS CA 1 1
4 4564 1 1 51 LYS CB C 0.072 25.738 -5.014 1.00 . A A . 48 LYS CB 1 1
4 4565 1 1 51 LYS CD C -0.264 27.284 -3.063 1.00 . A A . 48 LYS CD 1 1
4 4566 1 1 51 LYS CE C -1.326 27.558 -2.009 1.00 . A A . 48 LYS CE 1 1
4 4567 1 1 51 LYS CG C -0.872 26.713 -4.332 1.00 . A A . 48 LYS CG 1 1
4 4568 1 1 51 LYS H H -1.123 23.540 -5.494 1.00 . A A . 48 LYS H 1 1
4 4569 1 1 51 LYS HA H -1.044 26.066 -6.811 1.00 . A A . 48 LYS HA 1 1
4 4570 1 1 51 LYS HB2 H 0.163 24.861 -4.389 1.00 . A A . 48 LYS HB2 1 1
4 4571 1 1 51 LYS HB3 H 1.040 26.209 -5.101 1.00 . A A . 48 LYS HB3 1 1
4 4572 1 1 51 LYS HD2 H 0.448 26.576 -2.664 1.00 . A A . 48 LYS HD2 1 1
4 4573 1 1 51 LYS HD3 H 0.242 28.209 -3.301 1.00 . A A . 48 LYS HD3 1 1
4 4574 1 1 51 LYS HE2 H -2.050 26.758 -2.031 1.00 . A A . 48 LYS HE2 1 1
4 4575 1 1 51 LYS HE3 H -0.852 27.589 -1.039 1.00 . A A . 48 LYS HE3 1 1
4 4576 1 1 51 LYS HG2 H -1.089 27.525 -5.011 1.00 . A A . 48 LYS HG2 1 1
4 4577 1 1 51 LYS HG3 H -1.788 26.197 -4.081 1.00 . A A . 48 LYS HG3 1 1
4 4578 1 1 51 LYS HZ1 H -1.905 29.143 -3.240 1.00 . A A . 48 LYS HZ1 1 1
4 4579 1 1 51 LYS HZ2 H -1.630 29.590 -1.633 1.00 . A A . 48 LYS HZ2 1 1
4 4580 1 1 51 LYS HZ3 H -3.040 28.752 -2.048 1.00 . A A . 48 LYS HZ3 1 1
4 4581 1 1 51 LYS N N -1.153 24.064 -6.322 1.00 . A A . 48 LYS N 1 1
4 4582 1 1 51 LYS NZ N -2.025 28.851 -2.249 1.00 . A A . 48 LYS NZ 1 1
4 4583 1 1 51 LYS O O 1.551 24.168 -7.232 1.00 . A A . 48 LYS O 1 1
4 4584 1 1 52 GLN C C 3.445 25.979 -8.422 1.00 . A A . 49 GLN C 1 1
4 4585 1 1 52 GLN CA C 2.114 26.078 -9.160 1.00 . A A . 49 GLN CA 1 1
4 4586 1 1 52 GLN CB C 2.101 27.324 -10.047 1.00 . A A . 49 GLN CB 1 1
4 4587 1 1 52 GLN CD C 3.493 28.667 -11.672 1.00 . A A . 49 GLN CD 1 1
4 4588 1 1 52 GLN CG C 3.128 27.285 -11.167 1.00 . A A . 49 GLN CG 1 1
4 4589 1 1 52 GLN H H 0.374 26.866 -8.249 1.00 . A A . 49 GLN H 1 1
4 4590 1 1 52 GLN HA H 1.996 25.204 -9.782 1.00 . A A . 49 GLN HA 1 1
4 4591 1 1 52 GLN HB2 H 1.121 27.426 -10.489 1.00 . A A . 49 GLN HB2 1 1
4 4592 1 1 52 GLN HB3 H 2.302 28.190 -9.433 1.00 . A A . 49 GLN HB3 1 1
4 4593 1 1 52 GLN HE21 H 3.054 28.128 -13.535 1.00 . A A . 49 GLN HE21 1 1
4 4594 1 1 52 GLN HE22 H 3.599 29.755 -13.332 1.00 . A A . 49 GLN HE22 1 1
4 4595 1 1 52 GLN HG2 H 4.024 26.805 -10.800 1.00 . A A . 49 GLN HG2 1 1
4 4596 1 1 52 GLN HG3 H 2.724 26.712 -11.988 1.00 . A A . 49 GLN HG3 1 1
4 4597 1 1 52 GLN N N 0.999 26.113 -8.221 1.00 . A A . 49 GLN N 1 1
4 4598 1 1 52 GLN NE2 N 3.371 28.871 -12.978 1.00 . A A . 49 GLN NE2 1 1
4 4599 1 1 52 GLN O O 3.881 26.931 -7.776 1.00 . A A . 49 GLN O 1 1
4 4600 1 1 52 GLN OE1 O 3.881 29.542 -10.897 1.00 . A A . 49 GLN OE1 1 1
4 4601 1 1 53 GLY C C 5.276 23.601 -6.735 1.00 . A A . 50 GLY C 1 1
4 4602 1 1 53 GLY CA C 5.361 24.616 -7.857 1.00 . A A . 50 GLY CA 1 1
4 4603 1 1 53 GLY H H 3.691 24.094 -9.049 1.00 . A A . 50 GLY H 1 1
4 4604 1 1 53 GLY HA2 H 6.083 24.275 -8.584 1.00 . A A . 50 GLY HA2 1 1
4 4605 1 1 53 GLY HA3 H 5.695 25.559 -7.448 1.00 . A A . 50 GLY HA3 1 1
4 4606 1 1 53 GLY N N 4.087 24.818 -8.521 1.00 . A A . 50 GLY N 1 1
4 4607 1 1 53 GLY O O 6.264 23.340 -6.048 1.00 . A A . 50 GLY O 1 1
4 4608 1 1 54 SER C C 3.646 20.654 -6.093 1.00 . A A . 51 SER C 1 1
4 4609 1 1 54 SER CA C 3.879 22.038 -5.496 1.00 . A A . 51 SER CA 1 1
4 4610 1 1 54 SER CB C 2.688 22.438 -4.624 1.00 . A A . 51 SER CB 1 1
4 4611 1 1 54 SER H H 3.342 23.277 -7.127 1.00 . A A . 51 SER H 1 1
4 4612 1 1 54 SER HA H 4.769 22.009 -4.885 1.00 . A A . 51 SER HA 1 1
4 4613 1 1 54 SER HB2 H 1.792 22.449 -5.226 1.00 . A A . 51 SER HB2 1 1
4 4614 1 1 54 SER HB3 H 2.575 21.721 -3.823 1.00 . A A . 51 SER HB3 1 1
4 4615 1 1 54 SER HG H 2.479 23.754 -3.188 1.00 . A A . 51 SER HG 1 1
4 4616 1 1 54 SER N N 4.092 23.027 -6.547 1.00 . A A . 51 SER N 1 1
4 4617 1 1 54 SER O O 3.413 20.512 -7.294 1.00 . A A . 51 SER O 1 1
4 4618 1 1 54 SER OG O 2.876 23.725 -4.062 1.00 . A A . 51 SER OG 1 1
4 4619 1 1 55 THR C C 2.701 17.465 -4.663 1.00 . A A . 52 THR C 1 1
4 4620 1 1 55 THR CA C 3.506 18.258 -5.686 1.00 . A A . 52 THR CA 1 1
4 4621 1 1 55 THR CB C 4.848 17.543 -5.932 1.00 . A A . 52 THR CB 1 1
4 4622 1 1 55 THR CG2 C 4.622 16.103 -6.366 1.00 . A A . 52 THR CG2 1 1
4 4623 1 1 55 THR H H 3.898 19.809 -4.299 1.00 . A A . 52 THR H 1 1
4 4624 1 1 55 THR HA H 2.960 18.284 -6.618 1.00 . A A . 52 THR HA 1 1
4 4625 1 1 55 THR HB H 5.413 17.542 -5.010 1.00 . A A . 52 THR HB 1 1
4 4626 1 1 55 THR HG1 H 5.740 19.145 -6.658 1.00 . A A . 52 THR HG1 1 1
4 4627 1 1 55 THR HG21 H 5.076 15.942 -7.333 1.00 . A A . 52 THR HG21 1 1
4 4628 1 1 55 THR HG22 H 3.562 15.908 -6.428 1.00 . A A . 52 THR HG22 1 1
4 4629 1 1 55 THR HG23 H 5.070 15.436 -5.644 1.00 . A A . 52 THR HG23 1 1
4 4630 1 1 55 THR N N 3.709 19.632 -5.244 1.00 . A A . 52 THR N 1 1
4 4631 1 1 55 THR O O 3.175 17.195 -3.559 1.00 . A A . 52 THR O 1 1
4 4632 1 1 55 THR OG1 O 5.596 18.237 -6.936 1.00 . A A . 52 THR OG1 1 1
4 4633 1 1 56 PHE C C 1.053 14.873 -4.074 1.00 . A A . 53 PHE C 1 1
4 4634 1 1 56 PHE CA C 0.610 16.331 -4.150 1.00 . A A . 53 PHE CA 1 1
4 4635 1 1 56 PHE CB C -0.840 16.410 -4.633 1.00 . A A . 53 PHE CB 1 1
4 4636 1 1 56 PHE CD1 C -1.901 14.713 -3.121 1.00 . A A . 53 PHE CD1 1 1
4 4637 1 1 56 PHE CD2 C -2.728 16.949 -3.071 1.00 . A A . 53 PHE CD2 1 1
4 4638 1 1 56 PHE CE1 C -2.823 14.347 -2.158 1.00 . A A . 53 PHE CE1 1 1
4 4639 1 1 56 PHE CE2 C -3.651 16.589 -2.108 1.00 . A A . 53 PHE CE2 1 1
4 4640 1 1 56 PHE CG C -1.843 16.016 -3.587 1.00 . A A . 53 PHE CG 1 1
4 4641 1 1 56 PHE CZ C -3.700 15.286 -1.652 1.00 . A A . 53 PHE CZ 1 1
4 4642 1 1 56 PHE H H 1.159 17.338 -5.929 1.00 . A A . 53 PHE H 1 1
4 4643 1 1 56 PHE HA H 0.676 16.767 -3.165 1.00 . A A . 53 PHE HA 1 1
4 4644 1 1 56 PHE HB2 H -1.056 17.424 -4.934 1.00 . A A . 53 PHE HB2 1 1
4 4645 1 1 56 PHE HB3 H -0.966 15.753 -5.480 1.00 . A A . 53 PHE HB3 1 1
4 4646 1 1 56 PHE HD1 H -1.216 13.977 -3.517 1.00 . A A . 53 PHE HD1 1 1
4 4647 1 1 56 PHE HD2 H -2.692 17.968 -3.427 1.00 . A A . 53 PHE HD2 1 1
4 4648 1 1 56 PHE HE1 H -2.858 13.327 -1.804 1.00 . A A . 53 PHE HE1 1 1
4 4649 1 1 56 PHE HE2 H -4.336 17.325 -1.714 1.00 . A A . 53 PHE HE2 1 1
4 4650 1 1 56 PHE HZ H -4.420 15.002 -0.899 1.00 . A A . 53 PHE HZ 1 1
4 4651 1 1 56 PHE N N 1.481 17.093 -5.036 1.00 . A A . 53 PHE N 1 1
4 4652 1 1 56 PHE O O 0.726 14.066 -4.944 1.00 . A A . 53 PHE O 1 1
4 4653 1 1 57 VAL C C 1.525 12.474 -1.721 1.00 . A A . 54 VAL C 1 1
4 4654 1 1 57 VAL CA C 2.290 13.181 -2.834 1.00 . A A . 54 VAL CA 1 1
4 4655 1 1 57 VAL CB C 3.793 13.167 -2.499 1.00 . A A . 54 VAL CB 1 1
4 4656 1 1 57 VAL CG1 C 4.260 11.750 -2.203 1.00 . A A . 54 VAL CG1 1 1
4 4657 1 1 57 VAL CG2 C 4.598 13.776 -3.636 1.00 . A A . 54 VAL CG2 1 1
4 4658 1 1 57 VAL H H 2.029 15.229 -2.365 1.00 . A A . 54 VAL H 1 1
4 4659 1 1 57 VAL HA H 2.143 12.641 -3.758 1.00 . A A . 54 VAL HA 1 1
4 4660 1 1 57 VAL HB H 3.949 13.766 -1.614 1.00 . A A . 54 VAL HB 1 1
4 4661 1 1 57 VAL HG11 H 4.056 11.119 -3.055 1.00 . A A . 54 VAL HG11 1 1
4 4662 1 1 57 VAL HG12 H 5.322 11.755 -2.003 1.00 . A A . 54 VAL HG12 1 1
4 4663 1 1 57 VAL HG13 H 3.733 11.370 -1.340 1.00 . A A . 54 VAL HG13 1 1
4 4664 1 1 57 VAL HG21 H 3.940 14.002 -4.462 1.00 . A A . 54 VAL HG21 1 1
4 4665 1 1 57 VAL HG22 H 5.073 14.685 -3.296 1.00 . A A . 54 VAL HG22 1 1
4 4666 1 1 57 VAL HG23 H 5.354 13.075 -3.959 1.00 . A A . 54 VAL HG23 1 1
4 4667 1 1 57 VAL N N 1.801 14.542 -3.026 1.00 . A A . 54 VAL N 1 1
4 4668 1 1 57 VAL O O 1.159 13.088 -0.717 1.00 . A A . 54 VAL O 1 1
4 4669 1 1 58 LEU C C 1.437 9.256 -0.383 1.00 . A A . 55 LEU C 1 1
4 4670 1 1 58 LEU CA C 0.564 10.388 -0.915 1.00 . A A . 55 LEU CA 1 1
4 4671 1 1 58 LEU CB C -0.716 9.816 -1.526 1.00 . A A . 55 LEU CB 1 1
4 4672 1 1 58 LEU CD1 C -3.002 10.165 -2.494 1.00 . A A . 55 LEU CD1 1 1
4 4673 1 1 58 LEU CD2 C -2.389 11.243 -0.322 1.00 . A A . 55 LEU CD2 1 1
4 4674 1 1 58 LEU CG C -1.880 10.796 -1.684 1.00 . A A . 55 LEU CG 1 1
4 4675 1 1 58 LEU H H 1.602 10.747 -2.724 1.00 . A A . 55 LEU H 1 1
4 4676 1 1 58 LEU HA H 0.302 11.040 -0.095 1.00 . A A . 55 LEU HA 1 1
4 4677 1 1 58 LEU HB2 H -0.473 9.432 -2.504 1.00 . A A . 55 LEU HB2 1 1
4 4678 1 1 58 LEU HB3 H -1.049 9.005 -0.895 1.00 . A A . 55 LEU HB3 1 1
4 4679 1 1 58 LEU HD11 H -3.102 10.684 -3.435 1.00 . A A . 55 LEU HD11 1 1
4 4680 1 1 58 LEU HD12 H -3.928 10.237 -1.943 1.00 . A A . 55 LEU HD12 1 1
4 4681 1 1 58 LEU HD13 H -2.773 9.125 -2.678 1.00 . A A . 55 LEU HD13 1 1
4 4682 1 1 58 LEU HD21 H -2.256 10.444 0.392 1.00 . A A . 55 LEU HD21 1 1
4 4683 1 1 58 LEU HD22 H -3.439 11.490 -0.394 1.00 . A A . 55 LEU HD22 1 1
4 4684 1 1 58 LEU HD23 H -1.836 12.112 0.001 1.00 . A A . 55 LEU HD23 1 1
4 4685 1 1 58 LEU HG H -1.535 11.671 -2.218 1.00 . A A . 55 LEU HG 1 1
4 4686 1 1 58 LEU N N 1.286 11.181 -1.905 1.00 . A A . 55 LEU N 1 1
4 4687 1 1 58 LEU O O 1.646 8.250 -1.059 1.00 . A A . 55 LEU O 1 1
4 4688 1 1 59 ASN C C 2.004 7.140 1.734 1.00 . A A . 56 ASN C 1 1
4 4689 1 1 59 ASN CA C 2.790 8.418 1.459 1.00 . A A . 56 ASN CA 1 1
4 4690 1 1 59 ASN CB C 3.382 8.956 2.763 1.00 . A A . 56 ASN CB 1 1
4 4691 1 1 59 ASN CG C 4.718 8.320 3.097 1.00 . A A . 56 ASN CG 1 1
4 4692 1 1 59 ASN H H 1.739 10.250 1.325 1.00 . A A . 56 ASN H 1 1
4 4693 1 1 59 ASN HA H 3.594 8.192 0.775 1.00 . A A . 56 ASN HA 1 1
4 4694 1 1 59 ASN HB2 H 3.527 10.023 2.672 1.00 . A A . 56 ASN HB2 1 1
4 4695 1 1 59 ASN HB3 H 2.697 8.757 3.573 1.00 . A A . 56 ASN HB3 1 1
4 4696 1 1 59 ASN HD21 H 4.684 9.142 4.908 1.00 . A A . 56 ASN HD21 1 1
4 4697 1 1 59 ASN HD22 H 6.068 8.171 4.549 1.00 . A A . 56 ASN HD22 1 1
4 4698 1 1 59 ASN N N 1.941 9.427 0.835 1.00 . A A . 56 ASN N 1 1
4 4699 1 1 59 ASN ND2 N 5.206 8.569 4.307 1.00 . A A . 56 ASN ND2 1 1
4 4700 1 1 59 ASN O O 2.555 6.041 1.701 1.00 . A A . 56 ASN O 1 1
4 4701 1 1 59 ASN OD1 O 5.304 7.613 2.277 1.00 . A A . 56 ASN OD1 1 1
4 4702 1 1 60 GLY C C -0.964 5.734 1.083 1.00 . A A . 57 GLY C 1 1
4 4703 1 1 60 GLY CA C -0.131 6.144 2.281 1.00 . A A . 57 GLY CA 1 1
4 4704 1 1 60 GLY H H 0.326 8.194 2.017 1.00 . A A . 57 GLY H 1 1
4 4705 1 1 60 GLY HA2 H 0.496 5.314 2.571 1.00 . A A . 57 GLY HA2 1 1
4 4706 1 1 60 GLY HA3 H -0.793 6.385 3.099 1.00 . A A . 57 GLY HA3 1 1
4 4707 1 1 60 GLY N N 0.711 7.293 2.005 1.00 . A A . 57 GLY N 1 1
4 4708 1 1 60 GLY O O -1.558 4.657 1.070 1.00 . A A . 57 GLY O 1 1
4 4709 1 1 61 GLY C C -3.213 6.794 -1.022 1.00 . A A . 58 GLY C 1 1
4 4710 1 1 61 GLY CA C -1.782 6.303 -1.121 1.00 . A A . 58 GLY CA 1 1
4 4711 1 1 61 GLY H H -0.517 7.442 0.139 1.00 . A A . 58 GLY H 1 1
4 4712 1 1 61 GLY HA2 H -1.308 6.775 -1.968 1.00 . A A . 58 GLY HA2 1 1
4 4713 1 1 61 GLY HA3 H -1.790 5.234 -1.275 1.00 . A A . 58 GLY HA3 1 1
4 4714 1 1 61 GLY N N -1.011 6.598 0.073 1.00 . A A . 58 GLY N 1 1
4 4715 1 1 61 GLY O O -3.511 7.705 -0.250 1.00 . A A . 58 GLY O 1 1
4 4716 1 1 62 ILE C C -6.236 5.971 -0.607 1.00 . A A . 59 ILE C 1 1
4 4717 1 1 62 ILE CA C -5.506 6.571 -1.804 1.00 . A A . 59 ILE CA 1 1
4 4718 1 1 62 ILE CB C -6.212 6.126 -3.098 1.00 . A A . 59 ILE CB 1 1
4 4719 1 1 62 ILE CD1 C -5.302 8.107 -4.412 1.00 . A A . 59 ILE CD1 1 1
4 4720 1 1 62 ILE CG1 C -5.428 6.602 -4.323 1.00 . A A . 59 ILE CG1 1 1
4 4721 1 1 62 ILE CG2 C -7.636 6.659 -3.135 1.00 . A A . 59 ILE CG2 1 1
4 4722 1 1 62 ILE H H -3.800 5.470 -2.400 1.00 . A A . 59 ILE H 1 1
4 4723 1 1 62 ILE HA H -5.558 7.649 -1.741 1.00 . A A . 59 ILE HA 1 1
4 4724 1 1 62 ILE HB H -6.257 5.048 -3.105 1.00 . A A . 59 ILE HB 1 1
4 4725 1 1 62 ILE HD11 H -4.597 8.365 -5.188 1.00 . A A . 59 ILE HD11 1 1
4 4726 1 1 62 ILE HD12 H -6.265 8.537 -4.642 1.00 . A A . 59 ILE HD12 1 1
4 4727 1 1 62 ILE HD13 H -4.952 8.496 -3.466 1.00 . A A . 59 ILE HD13 1 1
4 4728 1 1 62 ILE HG12 H -4.432 6.188 -4.288 1.00 . A A . 59 ILE HG12 1 1
4 4729 1 1 62 ILE HG13 H -5.926 6.257 -5.217 1.00 . A A . 59 ILE HG13 1 1
4 4730 1 1 62 ILE HG21 H -7.649 7.678 -2.774 1.00 . A A . 59 ILE HG21 1 1
4 4731 1 1 62 ILE HG22 H -8.004 6.633 -4.149 1.00 . A A . 59 ILE HG22 1 1
4 4732 1 1 62 ILE HG23 H -8.266 6.048 -2.507 1.00 . A A . 59 ILE HG23 1 1
4 4733 1 1 62 ILE N N -4.099 6.189 -1.806 1.00 . A A . 59 ILE N 1 1
4 4734 1 1 62 ILE O O -7.272 6.481 -0.181 1.00 . A A . 59 ILE O 1 1
4 4735 1 1 63 GLU C C -6.347 5.152 2.283 1.00 . A A . 60 GLU C 1 1
4 4736 1 1 63 GLU CA C -6.288 4.217 1.079 1.00 . A A . 60 GLU CA 1 1
4 4737 1 1 63 GLU CB C -5.495 2.958 1.435 1.00 . A A . 60 GLU CB 1 1
4 4738 1 1 63 GLU CD C -5.038 0.542 0.858 1.00 . A A . 60 GLU CD 1 1
4 4739 1 1 63 GLU CG C -5.546 1.882 0.363 1.00 . A A . 60 GLU CG 1 1
4 4740 1 1 63 GLU H H -4.862 4.526 -0.455 1.00 . A A . 60 GLU H 1 1
4 4741 1 1 63 GLU HA H -7.294 3.933 0.809 1.00 . A A . 60 GLU HA 1 1
4 4742 1 1 63 GLU HB2 H -4.462 3.231 1.594 1.00 . A A . 60 GLU HB2 1 1
4 4743 1 1 63 GLU HB3 H -5.893 2.544 2.350 1.00 . A A . 60 GLU HB3 1 1
4 4744 1 1 63 GLU HG2 H -6.569 1.764 0.038 1.00 . A A . 60 GLU HG2 1 1
4 4745 1 1 63 GLU HG3 H -4.938 2.195 -0.472 1.00 . A A . 60 GLU HG3 1 1
4 4746 1 1 63 GLU N N -5.688 4.886 -0.070 1.00 . A A . 60 GLU N 1 1
4 4747 1 1 63 GLU O O -7.369 5.240 2.963 1.00 . A A . 60 GLU O 1 1
4 4748 1 1 63 GLU OE1 O -5.403 0.147 1.985 1.00 . A A . 60 GLU OE1 1 1
4 4749 1 1 63 GLU OE2 O -4.276 -0.113 0.116 1.00 . A A . 60 GLU OE2 1 1
4 4750 1 1 64 GLU C C -6.120 7.953 3.458 1.00 . A A . 61 GLU C 1 1
4 4751 1 1 64 GLU CA C -5.171 6.776 3.662 1.00 . A A . 61 GLU CA 1 1
4 4752 1 1 64 GLU CB C -3.739 7.285 3.838 1.00 . A A . 61 GLU CB 1 1
4 4753 1 1 64 GLU CD C -3.624 9.759 3.342 1.00 . A A . 61 GLU CD 1 1
4 4754 1 1 64 GLU CG C -3.346 8.357 2.836 1.00 . A A . 61 GLU CG 1 1
4 4755 1 1 64 GLU H H -4.462 5.735 1.960 1.00 . A A . 61 GLU H 1 1
4 4756 1 1 64 GLU HA H -5.465 6.242 4.553 1.00 . A A . 61 GLU HA 1 1
4 4757 1 1 64 GLU HB2 H -3.635 7.695 4.832 1.00 . A A . 61 GLU HB2 1 1
4 4758 1 1 64 GLU HB3 H -3.058 6.454 3.729 1.00 . A A . 61 GLU HB3 1 1
4 4759 1 1 64 GLU HG2 H -2.291 8.269 2.628 1.00 . A A . 61 GLU HG2 1 1
4 4760 1 1 64 GLU HG3 H -3.905 8.202 1.925 1.00 . A A . 61 GLU HG3 1 1
4 4761 1 1 64 GLU N N -5.244 5.848 2.539 1.00 . A A . 61 GLU N 1 1
4 4762 1 1 64 GLU O O -6.670 8.495 4.418 1.00 . A A . 61 GLU O 1 1
4 4763 1 1 64 GLU OE1 O -3.454 9.997 4.556 1.00 . A A . 61 GLU OE1 1 1
4 4764 1 1 64 GLU OE2 O -4.011 10.619 2.523 1.00 . A A . 61 GLU OE2 1 1
4 4765 1 1 65 LEU C C -8.643 9.107 2.166 1.00 . A A . 62 LEU C 1 1
4 4766 1 1 65 LEU CA C -7.188 9.458 1.871 1.00 . A A . 62 LEU CA 1 1
4 4767 1 1 65 LEU CB C -7.032 9.837 0.398 1.00 . A A . 62 LEU CB 1 1
4 4768 1 1 65 LEU CD1 C -6.315 12.212 0.761 1.00 . A A . 62 LEU CD1 1 1
4 4769 1 1 65 LEU CD2 C -7.236 11.512 -1.457 1.00 . A A . 62 LEU CD2 1 1
4 4770 1 1 65 LEU CG C -7.303 11.301 0.049 1.00 . A A . 62 LEU CG 1 1
4 4771 1 1 65 LEU H H -5.840 7.874 1.481 1.00 . A A . 62 LEU H 1 1
4 4772 1 1 65 LEU HA H -6.902 10.301 2.484 1.00 . A A . 62 LEU HA 1 1
4 4773 1 1 65 LEU HB2 H -6.019 9.610 0.103 1.00 . A A . 62 LEU HB2 1 1
4 4774 1 1 65 LEU HB3 H -7.716 9.227 -0.174 1.00 . A A . 62 LEU HB3 1 1
4 4775 1 1 65 LEU HD11 H -6.527 12.215 1.819 1.00 . A A . 62 LEU HD11 1 1
4 4776 1 1 65 LEU HD12 H -6.406 13.215 0.372 1.00 . A A . 62 LEU HD12 1 1
4 4777 1 1 65 LEU HD13 H -5.310 11.852 0.595 1.00 . A A . 62 LEU HD13 1 1
4 4778 1 1 65 LEU HD21 H -6.271 11.919 -1.720 1.00 . A A . 62 LEU HD21 1 1
4 4779 1 1 65 LEU HD22 H -8.012 12.201 -1.759 1.00 . A A . 62 LEU HD22 1 1
4 4780 1 1 65 LEU HD23 H -7.377 10.566 -1.959 1.00 . A A . 62 LEU HD23 1 1
4 4781 1 1 65 LEU HG H -8.298 11.565 0.380 1.00 . A A . 62 LEU HG 1 1
4 4782 1 1 65 LEU N N -6.306 8.345 2.203 1.00 . A A . 62 LEU N 1 1
4 4783 1 1 65 LEU O O -9.397 9.931 2.685 1.00 . A A . 62 LEU O 1 1
4 4784 1 1 66 ARG C C -10.751 7.499 3.546 1.00 . A A . 63 ARG C 1 1
4 4785 1 1 66 ARG CA C -10.393 7.419 2.065 1.00 . A A . 63 ARG CA 1 1
4 4786 1 1 66 ARG CB C -10.560 5.983 1.566 1.00 . A A . 63 ARG CB 1 1
4 4787 1 1 66 ARG CD C -9.710 4.464 -0.247 1.00 . A A . 63 ARG CD 1 1
4 4788 1 1 66 ARG CG C -10.310 5.824 0.075 1.00 . A A . 63 ARG CG 1 1
4 4789 1 1 66 ARG CZ C -10.504 2.228 -0.888 1.00 . A A . 63 ARG CZ 1 1
4 4790 1 1 66 ARG H H -8.381 7.269 1.425 1.00 . A A . 63 ARG H 1 1
4 4791 1 1 66 ARG HA H -11.059 8.064 1.511 1.00 . A A . 63 ARG HA 1 1
4 4792 1 1 66 ARG HB2 H -9.866 5.347 2.095 1.00 . A A . 63 ARG HB2 1 1
4 4793 1 1 66 ARG HB3 H -11.568 5.657 1.776 1.00 . A A . 63 ARG HB3 1 1
4 4794 1 1 66 ARG HD2 H -8.932 4.594 -0.985 1.00 . A A . 63 ARG HD2 1 1
4 4795 1 1 66 ARG HD3 H -9.284 4.051 0.655 1.00 . A A . 63 ARG HD3 1 1
4 4796 1 1 66 ARG HE H -11.572 3.905 -1.045 1.00 . A A . 63 ARG HE 1 1
4 4797 1 1 66 ARG HG2 H -11.248 5.924 -0.451 1.00 . A A . 63 ARG HG2 1 1
4 4798 1 1 66 ARG HG3 H -9.628 6.595 -0.250 1.00 . A A . 63 ARG HG3 1 1
4 4799 1 1 66 ARG HH11 H -8.621 2.284 -0.158 1.00 . A A . 63 ARG HH11 1 1
4 4800 1 1 66 ARG HH12 H -9.193 0.714 -0.614 1.00 . A A . 63 ARG HH12 1 1
4 4801 1 1 66 ARG HH21 H -12.337 1.842 -1.648 1.00 . A A . 63 ARG HH21 1 1
4 4802 1 1 66 ARG HH22 H -11.306 0.464 -1.462 1.00 . A A . 63 ARG HH22 1 1
4 4803 1 1 66 ARG N N -9.029 7.880 1.835 1.00 . A A . 63 ARG N 1 1
4 4804 1 1 66 ARG NE N -10.708 3.535 -0.769 1.00 . A A . 63 ARG NE 1 1
4 4805 1 1 66 ARG NH1 N -9.344 1.699 -0.524 1.00 . A A . 63 ARG NH1 1 1
4 4806 1 1 66 ARG NH2 N -11.461 1.447 -1.373 1.00 . A A . 63 ARG NH2 1 1
4 4807 1 1 66 ARG O O -11.864 7.882 3.908 1.00 . A A . 63 ARG O 1 1
4 4808 1 1 67 LEU C C -10.224 8.593 6.333 1.00 . A A . 64 LEU C 1 1
4 4809 1 1 67 LEU CA C -10.014 7.164 5.842 1.00 . A A . 64 LEU CA 1 1
4 4810 1 1 67 LEU CB C -8.824 6.534 6.568 1.00 . A A . 64 LEU CB 1 1
4 4811 1 1 67 LEU CD1 C -7.480 4.488 7.109 1.00 . A A . 64 LEU CD1 1 1
4 4812 1 1 67 LEU CD2 C -9.909 4.577 7.699 1.00 . A A . 64 LEU CD2 1 1
4 4813 1 1 67 LEU CG C -8.848 5.010 6.698 1.00 . A A . 64 LEU CG 1 1
4 4814 1 1 67 LEU H H -8.933 6.839 4.052 1.00 . A A . 64 LEU H 1 1
4 4815 1 1 67 LEU HA H -10.902 6.589 6.057 1.00 . A A . 64 LEU HA 1 1
4 4816 1 1 67 LEU HB2 H -7.928 6.805 6.031 1.00 . A A . 64 LEU HB2 1 1
4 4817 1 1 67 LEU HB3 H -8.786 6.951 7.564 1.00 . A A . 64 LEU HB3 1 1
4 4818 1 1 67 LEU HD11 H -6.712 5.108 6.672 1.00 . A A . 64 LEU HD11 1 1
4 4819 1 1 67 LEU HD12 H -7.364 3.472 6.761 1.00 . A A . 64 LEU HD12 1 1
4 4820 1 1 67 LEU HD13 H -7.395 4.512 8.185 1.00 . A A . 64 LEU HD13 1 1
4 4821 1 1 67 LEU HD21 H -10.645 5.361 7.804 1.00 . A A . 64 LEU HD21 1 1
4 4822 1 1 67 LEU HD22 H -9.445 4.388 8.656 1.00 . A A . 64 LEU HD22 1 1
4 4823 1 1 67 LEU HD23 H -10.390 3.677 7.347 1.00 . A A . 64 LEU HD23 1 1
4 4824 1 1 67 LEU HG H -9.096 4.577 5.738 1.00 . A A . 64 LEU HG 1 1
4 4825 1 1 67 LEU N N -9.800 7.135 4.400 1.00 . A A . 64 LEU N 1 1
4 4826 1 1 67 LEU O O -10.999 8.836 7.259 1.00 . A A . 64 LEU O 1 1
4 4827 1 1 68 LEU C C -11.077 11.435 5.920 1.00 . A A . 65 LEU C 1 1
4 4828 1 1 68 LEU CA C -9.641 10.943 6.075 1.00 . A A . 65 LEU CA 1 1
4 4829 1 1 68 LEU CB C -8.703 11.793 5.216 1.00 . A A . 65 LEU CB 1 1
4 4830 1 1 68 LEU CD1 C -6.415 12.742 4.837 1.00 . A A . 65 LEU CD1 1 1
4 4831 1 1 68 LEU CD2 C -7.661 13.290 6.935 1.00 . A A . 65 LEU CD2 1 1
4 4832 1 1 68 LEU CG C -7.396 12.227 5.879 1.00 . A A . 65 LEU CG 1 1
4 4833 1 1 68 LEU H H -8.929 9.282 4.974 1.00 . A A . 65 LEU H 1 1
4 4834 1 1 68 LEU HA H -9.351 11.037 7.111 1.00 . A A . 65 LEU HA 1 1
4 4835 1 1 68 LEU HB2 H -8.454 11.222 4.335 1.00 . A A . 65 LEU HB2 1 1
4 4836 1 1 68 LEU HB3 H -9.240 12.684 4.925 1.00 . A A . 65 LEU HB3 1 1
4 4837 1 1 68 LEU HD11 H -6.948 13.309 4.089 1.00 . A A . 65 LEU HD11 1 1
4 4838 1 1 68 LEU HD12 H -5.916 11.906 4.368 1.00 . A A . 65 LEU HD12 1 1
4 4839 1 1 68 LEU HD13 H -5.682 13.376 5.315 1.00 . A A . 65 LEU HD13 1 1
4 4840 1 1 68 LEU HD21 H -7.390 12.905 7.908 1.00 . A A . 65 LEU HD21 1 1
4 4841 1 1 68 LEU HD22 H -8.709 13.549 6.930 1.00 . A A . 65 LEU HD22 1 1
4 4842 1 1 68 LEU HD23 H -7.071 14.168 6.718 1.00 . A A . 65 LEU HD23 1 1
4 4843 1 1 68 LEU HG H -6.946 11.374 6.367 1.00 . A A . 65 LEU HG 1 1
4 4844 1 1 68 LEU N N -9.530 9.536 5.705 1.00 . A A . 65 LEU N 1 1
4 4845 1 1 68 LEU O O -11.791 11.621 6.906 1.00 . A A . 65 LEU O 1 1
4 4846 1 1 69 THR C C -13.888 11.101 4.857 1.00 . A A . 66 THR C 1 1
4 4847 1 1 69 THR CA C -12.845 12.111 4.390 1.00 . A A . 66 THR CA 1 1
4 4848 1 1 69 THR CB C -13.042 12.377 2.886 1.00 . A A . 66 THR CB 1 1
4 4849 1 1 69 THR CG2 C -12.983 11.079 2.095 1.00 . A A . 66 THR CG2 1 1
4 4850 1 1 69 THR H H -10.879 11.476 3.931 1.00 . A A . 66 THR H 1 1
4 4851 1 1 69 THR HA H -12.994 13.040 4.921 1.00 . A A . 66 THR HA 1 1
4 4852 1 1 69 THR HB H -12.249 13.026 2.544 1.00 . A A . 66 THR HB 1 1
4 4853 1 1 69 THR HG1 H -15.000 12.509 3.077 1.00 . A A . 66 THR HG1 1 1
4 4854 1 1 69 THR HG21 H -12.008 10.630 2.212 1.00 . A A . 66 THR HG21 1 1
4 4855 1 1 69 THR HG22 H -13.161 11.286 1.050 1.00 . A A . 66 THR HG22 1 1
4 4856 1 1 69 THR HG23 H -13.738 10.400 2.461 1.00 . A A . 66 THR HG23 1 1
4 4857 1 1 69 THR N N -11.495 11.642 4.675 1.00 . A A . 66 THR N 1 1
4 4858 1 1 69 THR O O -15.035 11.457 5.121 1.00 . A A . 66 THR O 1 1
4 4859 1 1 69 THR OG1 O -14.301 13.021 2.663 1.00 . A A . 66 THR OG1 1 1
4 4860 1 1 70 GLY C C -15.178 8.198 4.245 1.00 . A A . 67 GLY C 1 1
4 4861 1 1 70 GLY CA C -14.391 8.798 5.393 1.00 . A A . 67 GLY CA 1 1
4 4862 1 1 70 GLY H H -12.552 9.615 4.734 1.00 . A A . 67 GLY H 1 1
4 4863 1 1 70 GLY HA2 H -13.823 8.016 5.874 1.00 . A A . 67 GLY HA2 1 1
4 4864 1 1 70 GLY HA3 H -15.084 9.218 6.108 1.00 . A A . 67 GLY HA3 1 1
4 4865 1 1 70 GLY N N -13.480 9.840 4.957 1.00 . A A . 67 GLY N 1 1
4 4866 1 1 70 GLY O O -16.320 7.774 4.420 1.00 . A A . 67 GLY O 1 1
4 4867 1 1 71 ASP C C -14.322 6.583 1.200 1.00 . A A . 68 ASP C 1 1
4 4868 1 1 71 ASP CA C -15.218 7.612 1.883 1.00 . A A . 68 ASP CA 1 1
4 4869 1 1 71 ASP CB C -15.571 8.730 0.901 1.00 . A A . 68 ASP CB 1 1
4 4870 1 1 71 ASP CG C -16.825 8.426 0.104 1.00 . A A . 68 ASP CG 1 1
4 4871 1 1 71 ASP H H -13.656 8.518 2.989 1.00 . A A . 68 ASP H 1 1
4 4872 1 1 71 ASP HA H -16.127 7.125 2.201 1.00 . A A . 68 ASP HA 1 1
4 4873 1 1 71 ASP HB2 H -15.731 9.647 1.451 1.00 . A A . 68 ASP HB2 1 1
4 4874 1 1 71 ASP HB3 H -14.752 8.867 0.211 1.00 . A A . 68 ASP HB3 1 1
4 4875 1 1 71 ASP N N -14.567 8.164 3.065 1.00 . A A . 68 ASP N 1 1
4 4876 1 1 71 ASP O O -13.219 6.902 0.757 1.00 . A A . 68 ASP O 1 1
4 4877 1 1 71 ASP OD1 O -17.242 7.249 0.082 1.00 . A A . 68 ASP OD1 1 1
4 4878 1 1 71 ASP OD2 O -17.387 9.364 -0.499 1.00 . A A . 68 ASP OD2 1 1
4 4879 1 1 72 SER C C -14.112 4.368 -1.025 1.00 . A A . 69 SER C 1 1
4 4880 1 1 72 SER CA C -14.046 4.270 0.496 1.00 . A A . 69 SER CA 1 1
4 4881 1 1 72 SER CB C -14.578 2.911 0.954 1.00 . A A . 69 SER CB 1 1
4 4882 1 1 72 SER H H -15.691 5.155 1.492 1.00 . A A . 69 SER H 1 1
4 4883 1 1 72 SER HA H -13.016 4.366 0.806 1.00 . A A . 69 SER HA 1 1
4 4884 1 1 72 SER HB2 H -15.650 2.968 1.073 1.00 . A A . 69 SER HB2 1 1
4 4885 1 1 72 SER HB3 H -14.338 2.164 0.211 1.00 . A A . 69 SER HB3 1 1
4 4886 1 1 72 SER HG H -13.611 1.654 2.105 1.00 . A A . 69 SER HG 1 1
4 4887 1 1 72 SER N N -14.804 5.347 1.120 1.00 . A A . 69 SER N 1 1
4 4888 1 1 72 SER O O -13.267 3.821 -1.733 1.00 . A A . 69 SER O 1 1
4 4889 1 1 72 SER OG O -14.002 2.527 2.190 1.00 . A A . 69 SER OG 1 1
4 4890 1 1 73 THR C C -14.496 6.426 -3.477 1.00 . A A . 70 THR C 1 1
4 4891 1 1 73 THR CA C -15.305 5.243 -2.958 1.00 . A A . 70 THR CA 1 1
4 4892 1 1 73 THR CB C -16.788 5.452 -3.318 1.00 . A A . 70 THR CB 1 1
4 4893 1 1 73 THR CG2 C -17.645 4.330 -2.752 1.00 . A A . 70 THR CG2 1 1
4 4894 1 1 73 THR H H -15.766 5.485 -0.907 1.00 . A A . 70 THR H 1 1
4 4895 1 1 73 THR HA H -14.961 4.342 -3.447 1.00 . A A . 70 THR HA 1 1
4 4896 1 1 73 THR HB H -16.885 5.451 -4.395 1.00 . A A . 70 THR HB 1 1
4 4897 1 1 73 THR HG1 H -18.041 6.973 -3.273 1.00 . A A . 70 THR HG1 1 1
4 4898 1 1 73 THR HG21 H -18.591 4.302 -3.273 1.00 . A A . 70 THR HG21 1 1
4 4899 1 1 73 THR HG22 H -17.818 4.505 -1.700 1.00 . A A . 70 THR HG22 1 1
4 4900 1 1 73 THR HG23 H -17.135 3.387 -2.881 1.00 . A A . 70 THR HG23 1 1
4 4901 1 1 73 THR N N -15.125 5.072 -1.522 1.00 . A A . 70 THR N 1 1
4 4902 1 1 73 THR O O -14.598 6.796 -4.647 1.00 . A A . 70 THR O 1 1
4 4903 1 1 73 THR OG1 O -17.243 6.710 -2.809 1.00 . A A . 70 THR OG1 1 1
4 4904 1 1 74 LEU C C -11.705 7.727 -3.862 1.00 . A A . 71 LEU C 1 1
4 4905 1 1 74 LEU CA C -12.864 8.160 -2.969 1.00 . A A . 71 LEU CA 1 1
4 4906 1 1 74 LEU CB C -12.326 8.852 -1.716 1.00 . A A . 71 LEU CB 1 1
4 4907 1 1 74 LEU CD1 C -11.448 11.050 -0.891 1.00 . A A . 71 LEU CD1 1 1
4 4908 1 1 74 LEU CD2 C -9.893 9.405 -1.956 1.00 . A A . 71 LEU CD2 1 1
4 4909 1 1 74 LEU CG C -11.307 9.967 -1.950 1.00 . A A . 71 LEU CG 1 1
4 4910 1 1 74 LEU H H -13.653 6.677 -1.682 1.00 . A A . 71 LEU H 1 1
4 4911 1 1 74 LEU HA H -13.484 8.855 -3.516 1.00 . A A . 71 LEU HA 1 1
4 4912 1 1 74 LEU HB2 H -13.165 9.276 -1.187 1.00 . A A . 71 LEU HB2 1 1
4 4913 1 1 74 LEU HB3 H -11.858 8.098 -1.098 1.00 . A A . 71 LEU HB3 1 1
4 4914 1 1 74 LEU HD11 H -11.278 10.622 0.086 1.00 . A A . 71 LEU HD11 1 1
4 4915 1 1 74 LEU HD12 H -12.443 11.467 -0.933 1.00 . A A . 71 LEU HD12 1 1
4 4916 1 1 74 LEU HD13 H -10.723 11.829 -1.074 1.00 . A A . 71 LEU HD13 1 1
4 4917 1 1 74 LEU HD21 H -9.927 8.343 -1.762 1.00 . A A . 71 LEU HD21 1 1
4 4918 1 1 74 LEU HD22 H -9.309 9.892 -1.188 1.00 . A A . 71 LEU HD22 1 1
4 4919 1 1 74 LEU HD23 H -9.440 9.581 -2.920 1.00 . A A . 71 LEU HD23 1 1
4 4920 1 1 74 LEU HG H -11.492 10.419 -2.915 1.00 . A A . 71 LEU HG 1 1
4 4921 1 1 74 LEU N N -13.692 7.017 -2.600 1.00 . A A . 71 LEU N 1 1
4 4922 1 1 74 LEU O O -10.808 7.008 -3.424 1.00 . A A . 71 LEU O 1 1
4 4923 1 1 75 GLU C C -10.059 9.088 -6.664 1.00 . A A . 72 GLU C 1 1
4 4924 1 1 75 GLU CA C -10.682 7.830 -6.068 1.00 . A A . 72 GLU CA 1 1
4 4925 1 1 75 GLU CB C -11.244 6.948 -7.185 1.00 . A A . 72 GLU CB 1 1
4 4926 1 1 75 GLU CD C -12.156 4.633 -7.625 1.00 . A A . 72 GLU CD 1 1
4 4927 1 1 75 GLU CG C -12.131 5.821 -6.682 1.00 . A A . 72 GLU CG 1 1
4 4928 1 1 75 GLU H H -12.475 8.741 -5.405 1.00 . A A . 72 GLU H 1 1
4 4929 1 1 75 GLU HA H -9.919 7.281 -5.538 1.00 . A A . 72 GLU HA 1 1
4 4930 1 1 75 GLU HB2 H -11.824 7.563 -7.856 1.00 . A A . 72 GLU HB2 1 1
4 4931 1 1 75 GLU HB3 H -10.421 6.512 -7.731 1.00 . A A . 72 GLU HB3 1 1
4 4932 1 1 75 GLU HG2 H -11.764 5.491 -5.722 1.00 . A A . 72 GLU HG2 1 1
4 4933 1 1 75 GLU HG3 H -13.138 6.195 -6.571 1.00 . A A . 72 GLU HG3 1 1
4 4934 1 1 75 GLU N N -11.732 8.171 -5.115 1.00 . A A . 72 GLU N 1 1
4 4935 1 1 75 GLU O O -10.654 10.165 -6.628 1.00 . A A . 72 GLU O 1 1
4 4936 1 1 75 GLU OE1 O -11.643 4.764 -8.756 1.00 . A A . 72 GLU OE1 1 1
4 4937 1 1 75 GLU OE2 O -12.688 3.574 -7.232 1.00 . A A . 72 GLU OE2 1 1
4 4938 1 1 76 ILE C C -7.733 9.749 -9.246 1.00 . A A . 73 ILE C 1 1
4 4939 1 1 76 ILE CA C -8.152 10.068 -7.814 1.00 . A A . 73 ILE CA 1 1
4 4940 1 1 76 ILE CB C -6.903 10.453 -7.000 1.00 . A A . 73 ILE CB 1 1
4 4941 1 1 76 ILE CD1 C -6.116 11.192 -4.695 1.00 . A A . 73 ILE CD1 1 1
4 4942 1 1 76 ILE CG1 C -7.294 10.815 -5.565 1.00 . A A . 73 ILE CG1 1 1
4 4943 1 1 76 ILE CG2 C -6.174 11.612 -7.664 1.00 . A A . 73 ILE CG2 1 1
4 4944 1 1 76 ILE H H -8.433 8.060 -7.208 1.00 . A A . 73 ILE H 1 1
4 4945 1 1 76 ILE HA H -8.824 10.914 -7.827 1.00 . A A . 73 ILE HA 1 1
4 4946 1 1 76 ILE HB H -6.237 9.604 -6.980 1.00 . A A . 73 ILE HB 1 1
4 4947 1 1 76 ILE HD11 H -5.201 10.869 -5.167 1.00 . A A . 73 ILE HD11 1 1
4 4948 1 1 76 ILE HD12 H -6.095 12.263 -4.561 1.00 . A A . 73 ILE HD12 1 1
4 4949 1 1 76 ILE HD13 H -6.212 10.711 -3.732 1.00 . A A . 73 ILE HD13 1 1
4 4950 1 1 76 ILE HG12 H -7.974 11.652 -5.585 1.00 . A A . 73 ILE HG12 1 1
4 4951 1 1 76 ILE HG13 H -7.787 9.968 -5.110 1.00 . A A . 73 ILE HG13 1 1
4 4952 1 1 76 ILE HG21 H -5.296 11.862 -7.087 1.00 . A A . 73 ILE HG21 1 1
4 4953 1 1 76 ILE HG22 H -5.879 11.325 -8.662 1.00 . A A . 73 ILE HG22 1 1
4 4954 1 1 76 ILE HG23 H -6.829 12.469 -7.713 1.00 . A A . 73 ILE HG23 1 1
4 4955 1 1 76 ILE N N -8.856 8.944 -7.210 1.00 . A A . 73 ILE N 1 1
4 4956 1 1 76 ILE O O -7.187 8.681 -9.519 1.00 . A A . 73 ILE O 1 1
4 4957 1 1 77 GLN C C -6.892 11.719 -12.092 1.00 . A A . 74 GLN C 1 1
4 4958 1 1 77 GLN CA C -7.641 10.503 -11.557 1.00 . A A . 74 GLN CA 1 1
4 4959 1 1 77 GLN CB C -8.899 10.257 -12.392 1.00 . A A . 74 GLN CB 1 1
4 4960 1 1 77 GLN CD C -10.714 8.542 -12.778 1.00 . A A . 74 GLN CD 1 1
4 4961 1 1 77 GLN CG C -9.870 9.276 -11.755 1.00 . A A . 74 GLN CG 1 1
4 4962 1 1 77 GLN H H -8.430 11.515 -9.874 1.00 . A A . 74 GLN H 1 1
4 4963 1 1 77 GLN HA H -6.998 9.639 -11.629 1.00 . A A . 74 GLN HA 1 1
4 4964 1 1 77 GLN HB2 H -9.412 11.196 -12.535 1.00 . A A . 74 GLN HB2 1 1
4 4965 1 1 77 GLN HB3 H -8.607 9.865 -13.355 1.00 . A A . 74 GLN HB3 1 1
4 4966 1 1 77 GLN HE21 H -11.842 7.773 -11.332 1.00 . A A . 74 GLN HE21 1 1
4 4967 1 1 77 GLN HE22 H -12.271 7.318 -12.942 1.00 . A A . 74 GLN HE22 1 1
4 4968 1 1 77 GLN HG2 H -9.307 8.550 -11.187 1.00 . A A . 74 GLN HG2 1 1
4 4969 1 1 77 GLN HG3 H -10.526 9.820 -11.091 1.00 . A A . 74 GLN HG3 1 1
4 4970 1 1 77 GLN N N -7.992 10.684 -10.154 1.00 . A A . 74 GLN N 1 1
4 4971 1 1 77 GLN NE2 N -11.709 7.802 -12.303 1.00 . A A . 74 GLN NE2 1 1
4 4972 1 1 77 GLN O O -7.045 12.838 -11.603 1.00 . A A . 74 GLN O 1 1
4 4973 1 1 77 GLN OE1 O -10.474 8.638 -13.982 1.00 . A A . 74 GLN OE1 1 1
4 4974 1 1 78 PRO C C -6.135 13.542 -14.529 1.00 . A A . 75 PRO C 1 1
4 4975 1 1 78 PRO CA C -5.270 12.562 -13.745 1.00 . A A . 75 PRO CA 1 1
4 4976 1 1 78 PRO CB C -4.332 11.803 -14.687 1.00 . A A . 75 PRO CB 1 1
4 4977 1 1 78 PRO CD C -5.827 10.188 -13.754 1.00 . A A . 75 PRO CD 1 1
4 4978 1 1 78 PRO CG C -5.050 10.534 -14.994 1.00 . A A . 75 PRO CG 1 1
4 4979 1 1 78 PRO HA H -4.687 13.104 -13.014 1.00 . A A . 75 PRO HA 1 1
4 4980 1 1 78 PRO HB2 H -4.164 12.389 -15.580 1.00 . A A . 75 PRO HB2 1 1
4 4981 1 1 78 PRO HB3 H -3.392 11.615 -14.191 1.00 . A A . 75 PRO HB3 1 1
4 4982 1 1 78 PRO HD2 H -6.762 9.714 -14.015 1.00 . A A . 75 PRO HD2 1 1
4 4983 1 1 78 PRO HD3 H -5.244 9.547 -13.110 1.00 . A A . 75 PRO HD3 1 1
4 4984 1 1 78 PRO HG2 H -5.720 10.683 -15.827 1.00 . A A . 75 PRO HG2 1 1
4 4985 1 1 78 PRO HG3 H -4.337 9.755 -15.219 1.00 . A A . 75 PRO HG3 1 1
4 4986 1 1 78 PRO N N -6.060 11.497 -13.121 1.00 . A A . 75 PRO N 1 1
4 4987 1 1 78 PRO O O -6.814 13.160 -15.482 1.00 . A A . 75 PRO O 1 1
4 4988 1 1 79 MET C C -6.414 16.040 -16.226 1.00 . A A . 76 MET C 1 1
4 4989 1 1 79 MET CA C -6.887 15.842 -14.790 1.00 . A A . 76 MET CA 1 1
4 4990 1 1 79 MET CB C -6.788 17.161 -14.021 1.00 . A A . 76 MET CB 1 1
4 4991 1 1 79 MET CE C -9.871 19.636 -15.336 1.00 . A A . 76 MET CE 1 1
4 4992 1 1 79 MET CG C -7.525 18.311 -14.689 1.00 . A A . 76 MET CG 1 1
4 4993 1 1 79 MET H H -5.545 15.051 -13.357 1.00 . A A . 76 MET H 1 1
4 4994 1 1 79 MET HA H -7.918 15.521 -14.804 1.00 . A A . 76 MET HA 1 1
4 4995 1 1 79 MET HB2 H -7.203 17.021 -13.034 1.00 . A A . 76 MET HB2 1 1
4 4996 1 1 79 MET HB3 H -5.747 17.434 -13.930 1.00 . A A . 76 MET HB3 1 1
4 4997 1 1 79 MET HE1 H -10.726 19.520 -15.986 1.00 . A A . 76 MET HE1 1 1
4 4998 1 1 79 MET HE2 H -10.151 20.223 -14.474 1.00 . A A . 76 MET HE2 1 1
4 4999 1 1 79 MET HE3 H -9.078 20.139 -15.872 1.00 . A A . 76 MET HE3 1 1
4 5000 1 1 79 MET HG2 H -7.356 19.211 -14.117 1.00 . A A . 76 MET HG2 1 1
4 5001 1 1 79 MET HG3 H -7.131 18.442 -15.686 1.00 . A A . 76 MET HG3 1 1
4 5002 1 1 79 MET N N -6.106 14.807 -14.123 1.00 . A A . 76 MET N 1 1
4 5003 1 1 79 MET O O -5.224 15.917 -16.519 1.00 . A A . 76 MET O 1 1
4 5004 1 1 79 MET SD S -9.302 18.024 -14.802 1.00 . A A . 76 MET SD 1 1
4 5005 1 1 80 ILE C C -7.299 18.006 -18.933 1.00 . A A . 77 ILE C 1 1
4 5006 1 1 80 ILE CA C -7.028 16.563 -18.522 1.00 . A A . 77 ILE CA 1 1
4 5007 1 1 80 ILE CB C -7.833 15.620 -19.435 1.00 . A A . 77 ILE CB 1 1
4 5008 1 1 80 ILE CD1 C -6.169 13.711 -19.178 1.00 . A A . 77 ILE CD1 1 1
4 5009 1 1 80 ILE CG1 C -7.605 14.163 -19.029 1.00 . A A . 77 ILE CG1 1 1
4 5010 1 1 80 ILE CG2 C -7.447 15.837 -20.891 1.00 . A A . 77 ILE CG2 1 1
4 5011 1 1 80 ILE H H -8.281 16.431 -16.822 1.00 . A A . 77 ILE H 1 1
4 5012 1 1 80 ILE HA H -5.977 16.352 -18.658 1.00 . A A . 77 ILE HA 1 1
4 5013 1 1 80 ILE HB H -8.880 15.857 -19.326 1.00 . A A . 77 ILE HB 1 1
4 5014 1 1 80 ILE HD11 H -5.560 14.545 -19.498 1.00 . A A . 77 ILE HD11 1 1
4 5015 1 1 80 ILE HD12 H -5.807 13.342 -18.231 1.00 . A A . 77 ILE HD12 1 1
4 5016 1 1 80 ILE HD13 H -6.114 12.924 -19.916 1.00 . A A . 77 ILE HD13 1 1
4 5017 1 1 80 ILE HG12 H -7.887 14.035 -17.996 1.00 . A A . 77 ILE HG12 1 1
4 5018 1 1 80 ILE HG13 H -8.220 13.524 -19.647 1.00 . A A . 77 ILE HG13 1 1
4 5019 1 1 80 ILE HG21 H -7.768 14.989 -21.478 1.00 . A A . 77 ILE HG21 1 1
4 5020 1 1 80 ILE HG22 H -7.926 16.731 -21.261 1.00 . A A . 77 ILE HG22 1 1
4 5021 1 1 80 ILE HG23 H -6.376 15.944 -20.968 1.00 . A A . 77 ILE HG23 1 1
4 5022 1 1 80 ILE N N -7.351 16.347 -17.117 1.00 . A A . 77 ILE N 1 1
4 5023 1 1 80 ILE O O -8.329 18.580 -18.580 1.00 . A A . 77 ILE O 1 1
4 5024 1 1 81 VAL C C -6.640 20.020 -21.664 1.00 . A A . 78 VAL C 1 1
4 5025 1 1 81 VAL CA C -6.507 19.962 -20.146 1.00 . A A . 78 VAL CA 1 1
4 5026 1 1 81 VAL CB C -5.307 20.824 -19.713 1.00 . A A . 78 VAL CB 1 1
4 5027 1 1 81 VAL CG1 C -5.479 22.258 -20.190 1.00 . A A . 78 VAL CG1 1 1
4 5028 1 1 81 VAL CG2 C -5.132 20.773 -18.203 1.00 . A A . 78 VAL CG2 1 1
4 5029 1 1 81 VAL H H -5.569 18.077 -19.932 1.00 . A A . 78 VAL H 1 1
4 5030 1 1 81 VAL HA H -7.400 20.375 -19.700 1.00 . A A . 78 VAL HA 1 1
4 5031 1 1 81 VAL HB H -4.416 20.421 -20.171 1.00 . A A . 78 VAL HB 1 1
4 5032 1 1 81 VAL HG11 H -5.650 22.264 -21.256 1.00 . A A . 78 VAL HG11 1 1
4 5033 1 1 81 VAL HG12 H -6.323 22.706 -19.686 1.00 . A A . 78 VAL HG12 1 1
4 5034 1 1 81 VAL HG13 H -4.585 22.822 -19.966 1.00 . A A . 78 VAL HG13 1 1
4 5035 1 1 81 VAL HG21 H -4.701 21.702 -17.859 1.00 . A A . 78 VAL HG21 1 1
4 5036 1 1 81 VAL HG22 H -6.094 20.627 -17.733 1.00 . A A . 78 VAL HG22 1 1
4 5037 1 1 81 VAL HG23 H -4.477 19.955 -17.943 1.00 . A A . 78 VAL HG23 1 1
4 5038 1 1 81 VAL N N -6.368 18.586 -19.683 1.00 . A A . 78 VAL N 1 1
4 5039 1 1 81 VAL O O -5.888 19.384 -22.402 1.00 . A A . 78 VAL O 1 1
4 5040 1 1 82 PRO C C -6.769 21.750 -24.276 1.00 . A A . 79 PRO C 1 1
4 5041 1 1 82 PRO CA C -7.873 20.964 -23.577 1.00 . A A . 79 PRO CA 1 1
4 5042 1 1 82 PRO CB C -9.191 21.741 -23.619 1.00 . A A . 79 PRO CB 1 1
4 5043 1 1 82 PRO CD C -8.553 21.590 -21.320 1.00 . A A . 79 PRO CD 1 1
4 5044 1 1 82 PRO CG C -9.239 22.475 -22.323 1.00 . A A . 79 PRO CG 1 1
4 5045 1 1 82 PRO HA H -7.999 20.010 -24.068 1.00 . A A . 79 PRO HA 1 1
4 5046 1 1 82 PRO HB2 H -9.185 22.421 -24.459 1.00 . A A . 79 PRO HB2 1 1
4 5047 1 1 82 PRO HB3 H -10.016 21.051 -23.713 1.00 . A A . 79 PRO HB3 1 1
4 5048 1 1 82 PRO HD2 H -8.019 22.185 -20.594 1.00 . A A . 79 PRO HD2 1 1
4 5049 1 1 82 PRO HD3 H -9.270 20.947 -20.830 1.00 . A A . 79 PRO HD3 1 1
4 5050 1 1 82 PRO HG2 H -8.716 23.415 -22.414 1.00 . A A . 79 PRO HG2 1 1
4 5051 1 1 82 PRO HG3 H -10.266 22.641 -22.034 1.00 . A A . 79 PRO HG3 1 1
4 5052 1 1 82 PRO N N -7.619 20.803 -22.142 1.00 . A A . 79 PRO N 1 1
4 5053 1 1 82 PRO O O -5.797 22.171 -23.647 1.00 . A A . 79 PRO O 1 1
4 5054 1 1 83 THR C C -6.571 23.894 -27.042 1.00 . A A . 80 THR C 1 1
4 5055 1 1 83 THR CA C -5.940 22.681 -26.367 1.00 . A A . 80 THR CA 1 1
4 5056 1 1 83 THR CB C -5.297 21.786 -27.443 1.00 . A A . 80 THR CB 1 1
4 5057 1 1 83 THR CG2 C -3.985 22.382 -27.929 1.00 . A A . 80 THR CG2 1 1
4 5058 1 1 83 THR H H -7.720 21.586 -26.027 1.00 . A A . 80 THR H 1 1
4 5059 1 1 83 THR HA H -5.163 23.018 -25.697 1.00 . A A . 80 THR HA 1 1
4 5060 1 1 83 THR HB H -5.975 21.713 -28.281 1.00 . A A . 80 THR HB 1 1
4 5061 1 1 83 THR HG1 H -5.836 19.925 -27.071 1.00 . A A . 80 THR HG1 1 1
4 5062 1 1 83 THR HG21 H -3.404 21.618 -28.424 1.00 . A A . 80 THR HG21 1 1
4 5063 1 1 83 THR HG22 H -3.430 22.768 -27.087 1.00 . A A . 80 THR HG22 1 1
4 5064 1 1 83 THR HG23 H -4.190 23.184 -28.623 1.00 . A A . 80 THR HG23 1 1
4 5065 1 1 83 THR N N -6.924 21.946 -25.582 1.00 . A A . 80 THR N 1 1
4 5066 1 1 83 THR O O -5.975 24.971 -27.090 1.00 . A A . 80 THR O 1 1
4 5067 1 1 83 THR OG1 O -5.065 20.475 -26.914 1.00 . A A . 80 THR OG1 1 1
4 5068 1 1 84 THR C C -8.908 25.877 -27.248 1.00 . A A . 81 THR C 1 1
4 5069 1 1 84 THR CA C -8.492 24.793 -28.236 1.00 . A A . 81 THR CA 1 1
4 5070 1 1 84 THR CB C -9.744 24.272 -28.966 1.00 . A A . 81 THR CB 1 1
4 5071 1 1 84 THR CG2 C -9.356 23.388 -30.142 1.00 . A A . 81 THR CG2 1 1
4 5072 1 1 84 THR H H -8.203 22.832 -27.493 1.00 . A A . 81 THR H 1 1
4 5073 1 1 84 THR HA H -7.826 25.224 -28.970 1.00 . A A . 81 THR HA 1 1
4 5074 1 1 84 THR HB H -10.303 25.118 -29.339 1.00 . A A . 81 THR HB 1 1
4 5075 1 1 84 THR HG1 H -11.393 23.301 -28.490 1.00 . A A . 81 THR HG1 1 1
4 5076 1 1 84 THR HG21 H -8.337 23.053 -30.020 1.00 . A A . 81 THR HG21 1 1
4 5077 1 1 84 THR HG22 H -9.442 23.952 -31.059 1.00 . A A . 81 THR HG22 1 1
4 5078 1 1 84 THR HG23 H -10.013 22.533 -30.182 1.00 . A A . 81 THR HG23 1 1
4 5079 1 1 84 THR N N -7.781 23.714 -27.563 1.00 . A A . 81 THR N 1 1
4 5080 1 1 84 THR O O -9.532 25.591 -26.227 1.00 . A A . 81 THR O 1 1
4 5081 1 1 84 THR OG1 O -10.567 23.531 -28.058 1.00 . A A . 81 THR OG1 1 1
4 5082 1 1 85 GLU C C -10.409 28.364 -26.523 1.00 . A A . 82 GLU C 1 1
4 5083 1 1 85 GLU CA C -8.897 28.248 -26.698 1.00 . A A . 82 GLU CA 1 1
4 5084 1 1 85 GLU CB C -8.338 29.548 -27.278 1.00 . A A . 82 GLU CB 1 1
4 5085 1 1 85 GLU CD C -7.875 31.991 -26.830 1.00 . A A . 82 GLU CD 1 1
4 5086 1 1 85 GLU CG C -8.056 30.611 -26.229 1.00 . A A . 82 GLU CG 1 1
4 5087 1 1 85 GLU H H -8.062 27.285 -28.388 1.00 . A A . 82 GLU H 1 1
4 5088 1 1 85 GLU HA H -8.448 28.073 -25.732 1.00 . A A . 82 GLU HA 1 1
4 5089 1 1 85 GLU HB2 H -7.416 29.330 -27.797 1.00 . A A . 82 GLU HB2 1 1
4 5090 1 1 85 GLU HB3 H -9.051 29.949 -27.983 1.00 . A A . 82 GLU HB3 1 1
4 5091 1 1 85 GLU HG2 H -8.883 30.643 -25.536 1.00 . A A . 82 GLU HG2 1 1
4 5092 1 1 85 GLU HG3 H -7.154 30.344 -25.698 1.00 . A A . 82 GLU HG3 1 1
4 5093 1 1 85 GLU N N -8.559 27.121 -27.560 1.00 . A A . 82 GLU N 1 1
4 5094 1 1 85 GLU O O -10.911 29.378 -26.040 1.00 . A A . 82 GLU O 1 1
4 5095 1 1 85 GLU OE1 O -6.907 32.184 -27.594 1.00 . A A . 82 GLU OE1 1 1
4 5096 1 1 85 GLU OE2 O -8.703 32.879 -26.536 1.00 . A A . 82 GLU OE2 1 1
5 5097 1 1 4 MET C C 1.154 0.487 -1.298 1.00 . A A . 1 MET C 1 1
5 5098 1 1 4 MET CA C 1.323 0.004 0.139 1.00 . A A . 1 MET CA 1 1
5 5099 1 1 4 MET CB C 2.648 -0.748 0.283 1.00 . A A . 1 MET CB 1 1
5 5100 1 1 4 MET CE C 6.173 0.907 1.465 1.00 . A A . 1 MET CE 1 1
5 5101 1 1 4 MET CG C 3.871 0.139 0.125 1.00 . A A . 1 MET CG 1 1
5 5102 1 1 4 MET H H 0.339 -1.821 0.563 1.00 . A A . 1 MET H 1 1
5 5103 1 1 4 MET HA H 1.333 0.861 0.796 1.00 . A A . 1 MET HA 1 1
5 5104 1 1 4 MET HB2 H 2.684 -1.204 1.262 1.00 . A A . 1 MET HB2 1 1
5 5105 1 1 4 MET HB3 H 2.692 -1.523 -0.468 1.00 . A A . 1 MET HB3 1 1
5 5106 1 1 4 MET HE1 H 6.258 1.616 0.655 1.00 . A A . 1 MET HE1 1 1
5 5107 1 1 4 MET HE2 H 5.599 1.344 2.269 1.00 . A A . 1 MET HE2 1 1
5 5108 1 1 4 MET HE3 H 7.159 0.649 1.824 1.00 . A A . 1 MET HE3 1 1
5 5109 1 1 4 MET HG2 H 4.059 0.287 -0.928 1.00 . A A . 1 MET HG2 1 1
5 5110 1 1 4 MET HG3 H 3.669 1.093 0.590 1.00 . A A . 1 MET HG3 1 1
5 5111 1 1 4 MET N N 0.210 -0.850 0.534 1.00 . A A . 1 MET N 1 1
5 5112 1 1 4 MET O O 1.915 0.103 -2.186 1.00 . A A . 1 MET O 1 1
5 5113 1 1 4 MET SD S 5.347 -0.571 0.879 1.00 . A A . 1 MET SD 1 1
5 5114 1 1 5 ALA C C -0.015 3.390 -2.856 1.00 . A A . 2 ALA C 1 1
5 5115 1 1 5 ALA CA C -0.116 1.868 -2.848 1.00 . A A . 2 ALA CA 1 1
5 5116 1 1 5 ALA CB C -1.490 1.426 -3.329 1.00 . A A . 2 ALA CB 1 1
5 5117 1 1 5 ALA H H -0.421 1.600 -0.771 1.00 . A A . 2 ALA H 1 1
5 5118 1 1 5 ALA HA H 0.623 1.465 -3.526 1.00 . A A . 2 ALA HA 1 1
5 5119 1 1 5 ALA HB1 H -1.529 1.485 -4.407 1.00 . A A . 2 ALA HB1 1 1
5 5120 1 1 5 ALA HB2 H -1.670 0.408 -3.017 1.00 . A A . 2 ALA HB2 1 1
5 5121 1 1 5 ALA HB3 H -2.244 2.071 -2.905 1.00 . A A . 2 ALA HB3 1 1
5 5122 1 1 5 ALA N N 0.152 1.331 -1.519 1.00 . A A . 2 ALA N 1 1
5 5123 1 1 5 ALA O O -1.011 4.088 -3.049 1.00 . A A . 2 ALA O 1 1
5 5124 1 1 6 THR C C 0.929 5.991 -3.910 1.00 . A A . 3 THR C 1 1
5 5125 1 1 6 THR CA C 1.425 5.338 -2.626 1.00 . A A . 3 THR CA 1 1
5 5126 1 1 6 THR CB C 2.919 5.665 -2.441 1.00 . A A . 3 THR CB 1 1
5 5127 1 1 6 THR CG2 C 3.279 5.735 -0.964 1.00 . A A . 3 THR CG2 1 1
5 5128 1 1 6 THR H H 1.949 3.291 -2.497 1.00 . A A . 3 THR H 1 1
5 5129 1 1 6 THR HA H 0.881 5.752 -1.789 1.00 . A A . 3 THR HA 1 1
5 5130 1 1 6 THR HB H 3.120 6.627 -2.891 1.00 . A A . 3 THR HB 1 1
5 5131 1 1 6 THR HG1 H 4.246 5.082 -3.779 1.00 . A A . 3 THR HG1 1 1
5 5132 1 1 6 THR HG21 H 2.415 5.476 -0.370 1.00 . A A . 3 THR HG21 1 1
5 5133 1 1 6 THR HG22 H 3.599 6.736 -0.719 1.00 . A A . 3 THR HG22 1 1
5 5134 1 1 6 THR HG23 H 4.079 5.040 -0.756 1.00 . A A . 3 THR HG23 1 1
5 5135 1 1 6 THR N N 1.195 3.899 -2.645 1.00 . A A . 3 THR N 1 1
5 5136 1 1 6 THR O O 0.773 5.328 -4.936 1.00 . A A . 3 THR O 1 1
5 5137 1 1 6 THR OG1 O 3.722 4.671 -3.087 1.00 . A A . 3 THR OG1 1 1
5 5138 1 1 7 PHE C C 0.766 9.458 -5.014 1.00 . A A . 4 PHE C 1 1
5 5139 1 1 7 PHE CA C 0.204 8.039 -5.008 1.00 . A A . 4 PHE CA 1 1
5 5140 1 1 7 PHE CB C -1.326 8.084 -5.015 1.00 . A A . 4 PHE CB 1 1
5 5141 1 1 7 PHE CD1 C -2.010 9.959 -6.536 1.00 . A A . 4 PHE CD1 1 1
5 5142 1 1 7 PHE CD2 C -2.344 7.718 -7.279 1.00 . A A . 4 PHE CD2 1 1
5 5143 1 1 7 PHE CE1 C -2.542 10.435 -7.719 1.00 . A A . 4 PHE CE1 1 1
5 5144 1 1 7 PHE CE2 C -2.876 8.188 -8.465 1.00 . A A . 4 PHE CE2 1 1
5 5145 1 1 7 PHE CG C -1.904 8.598 -6.302 1.00 . A A . 4 PHE CG 1 1
5 5146 1 1 7 PHE CZ C -2.976 9.548 -8.685 1.00 . A A . 4 PHE CZ 1 1
5 5147 1 1 7 PHE H H 0.827 7.770 -3.002 1.00 . A A . 4 PHE H 1 1
5 5148 1 1 7 PHE HA H 0.544 7.526 -5.894 1.00 . A A . 4 PHE HA 1 1
5 5149 1 1 7 PHE HB2 H -1.709 7.088 -4.853 1.00 . A A . 4 PHE HB2 1 1
5 5150 1 1 7 PHE HB3 H -1.663 8.729 -4.217 1.00 . A A . 4 PHE HB3 1 1
5 5151 1 1 7 PHE HD1 H -1.670 10.654 -5.780 1.00 . A A . 4 PHE HD1 1 1
5 5152 1 1 7 PHE HD2 H -2.267 6.655 -7.108 1.00 . A A . 4 PHE HD2 1 1
5 5153 1 1 7 PHE HE1 H -2.618 11.499 -7.888 1.00 . A A . 4 PHE HE1 1 1
5 5154 1 1 7 PHE HE2 H -3.215 7.492 -9.218 1.00 . A A . 4 PHE HE2 1 1
5 5155 1 1 7 PHE HZ H -3.391 9.917 -9.611 1.00 . A A . 4 PHE HZ 1 1
5 5156 1 1 7 PHE N N 0.683 7.296 -3.848 1.00 . A A . 4 PHE N 1 1
5 5157 1 1 7 PHE O O 0.580 10.214 -4.061 1.00 . A A . 4 PHE O 1 1
5 5158 1 1 8 GLN C C 1.705 11.753 -7.580 1.00 . A A . 5 GLN C 1 1
5 5159 1 1 8 GLN CA C 2.043 11.138 -6.226 1.00 . A A . 5 GLN CA 1 1
5 5160 1 1 8 GLN CB C 3.561 11.063 -6.051 1.00 . A A . 5 GLN CB 1 1
5 5161 1 1 8 GLN CD C 4.962 12.316 -7.740 1.00 . A A . 5 GLN CD 1 1
5 5162 1 1 8 GLN CG C 4.277 12.362 -6.388 1.00 . A A . 5 GLN CG 1 1
5 5163 1 1 8 GLN H H 1.566 9.164 -6.822 1.00 . A A . 5 GLN H 1 1
5 5164 1 1 8 GLN HA H 1.630 11.762 -5.448 1.00 . A A . 5 GLN HA 1 1
5 5165 1 1 8 GLN HB2 H 3.781 10.812 -5.024 1.00 . A A . 5 GLN HB2 1 1
5 5166 1 1 8 GLN HB3 H 3.948 10.287 -6.694 1.00 . A A . 5 GLN HB3 1 1
5 5167 1 1 8 GLN HE21 H 6.380 13.549 -7.089 1.00 . A A . 5 GLN HE21 1 1
5 5168 1 1 8 GLN HE22 H 6.534 13.025 -8.728 1.00 . A A . 5 GLN HE22 1 1
5 5169 1 1 8 GLN HG2 H 3.554 13.165 -6.395 1.00 . A A . 5 GLN HG2 1 1
5 5170 1 1 8 GLN HG3 H 5.021 12.555 -5.630 1.00 . A A . 5 GLN HG3 1 1
5 5171 1 1 8 GLN N N 1.453 9.811 -6.096 1.00 . A A . 5 GLN N 1 1
5 5172 1 1 8 GLN NE2 N 6.070 13.036 -7.866 1.00 . A A . 5 GLN NE2 1 1
5 5173 1 1 8 GLN O O 1.795 11.092 -8.615 1.00 . A A . 5 GLN O 1 1
5 5174 1 1 8 GLN OE1 O 4.500 11.641 -8.660 1.00 . A A . 5 GLN OE1 1 1
5 5175 1 1 9 THR C C 1.502 15.154 -8.782 1.00 . A A . 6 THR C 1 1
5 5176 1 1 9 THR CA C 0.962 13.729 -8.792 1.00 . A A . 6 THR CA 1 1
5 5177 1 1 9 THR CB C -0.564 13.771 -8.996 1.00 . A A . 6 THR CB 1 1
5 5178 1 1 9 THR CG2 C -1.248 14.451 -7.819 1.00 . A A . 6 THR CG2 1 1
5 5179 1 1 9 THR H H 1.264 13.498 -6.710 1.00 . A A . 6 THR H 1 1
5 5180 1 1 9 THR HA H 1.401 13.194 -9.622 1.00 . A A . 6 THR HA 1 1
5 5181 1 1 9 THR HB H -0.930 12.757 -9.070 1.00 . A A . 6 THR HB 1 1
5 5182 1 1 9 THR HG1 H -1.386 13.897 -10.784 1.00 . A A . 6 THR HG1 1 1
5 5183 1 1 9 THR HG21 H -1.109 15.519 -7.890 1.00 . A A . 6 THR HG21 1 1
5 5184 1 1 9 THR HG22 H -0.819 14.091 -6.896 1.00 . A A . 6 THR HG22 1 1
5 5185 1 1 9 THR HG23 H -2.304 14.224 -7.838 1.00 . A A . 6 THR HG23 1 1
5 5186 1 1 9 THR N N 1.315 13.024 -7.566 1.00 . A A . 6 THR N 1 1
5 5187 1 1 9 THR O O 1.253 15.916 -7.847 1.00 . A A . 6 THR O 1 1
5 5188 1 1 9 THR OG1 O -0.877 14.471 -10.206 1.00 . A A . 6 THR OG1 1 1
5 5189 1 1 10 ASP C C 1.914 17.757 -10.766 1.00 . A A . 7 ASP C 1 1
5 5190 1 1 10 ASP CA C 2.815 16.846 -9.938 1.00 . A A . 7 ASP CA 1 1
5 5191 1 1 10 ASP CB C 4.207 16.775 -10.569 1.00 . A A . 7 ASP CB 1 1
5 5192 1 1 10 ASP CG C 4.156 16.437 -12.046 1.00 . A A . 7 ASP CG 1 1
5 5193 1 1 10 ASP H H 2.405 14.858 -10.540 1.00 . A A . 7 ASP H 1 1
5 5194 1 1 10 ASP HA H 2.902 17.254 -8.943 1.00 . A A . 7 ASP HA 1 1
5 5195 1 1 10 ASP HB2 H 4.696 17.731 -10.454 1.00 . A A . 7 ASP HB2 1 1
5 5196 1 1 10 ASP HB3 H 4.786 16.016 -10.064 1.00 . A A . 7 ASP HB3 1 1
5 5197 1 1 10 ASP N N 2.242 15.510 -9.826 1.00 . A A . 7 ASP N 1 1
5 5198 1 1 10 ASP O O 2.394 18.584 -11.540 1.00 . A A . 7 ASP O 1 1
5 5199 1 1 10 ASP OD1 O 3.499 15.437 -12.405 1.00 . A A . 7 ASP OD1 1 1
5 5200 1 1 10 ASP OD2 O 4.773 17.174 -12.844 1.00 . A A . 7 ASP OD2 1 1
5 5201 1 1 11 ALA C C -1.766 18.235 -10.752 1.00 . A A . 8 ALA C 1 1
5 5202 1 1 11 ALA CA C -0.363 18.406 -11.327 1.00 . A A . 8 ALA CA 1 1
5 5203 1 1 11 ALA CB C -0.348 18.042 -12.804 1.00 . A A . 8 ALA CB 1 1
5 5204 1 1 11 ALA H H 0.284 16.921 -9.965 1.00 . A A . 8 ALA H 1 1
5 5205 1 1 11 ALA HA H -0.071 19.442 -11.233 1.00 . A A . 8 ALA HA 1 1
5 5206 1 1 11 ALA HB1 H -1.100 17.291 -12.997 1.00 . A A . 8 ALA HB1 1 1
5 5207 1 1 11 ALA HB2 H -0.558 18.922 -13.394 1.00 . A A . 8 ALA HB2 1 1
5 5208 1 1 11 ALA HB3 H 0.624 17.654 -13.069 1.00 . A A . 8 ALA HB3 1 1
5 5209 1 1 11 ALA N N 0.605 17.597 -10.597 1.00 . A A . 8 ALA N 1 1
5 5210 1 1 11 ALA O O -2.012 17.335 -9.948 1.00 . A A . 8 ALA O 1 1
5 5211 1 1 12 ASP C C -4.643 17.651 -10.886 1.00 . A A . 9 ASP C 1 1
5 5212 1 1 12 ASP CA C -4.059 19.047 -10.696 1.00 . A A . 9 ASP CA 1 1
5 5213 1 1 12 ASP CB C -4.916 20.077 -11.434 1.00 . A A . 9 ASP CB 1 1
5 5214 1 1 12 ASP CG C -4.283 21.454 -11.447 1.00 . A A . 9 ASP CG 1 1
5 5215 1 1 12 ASP H H -2.423 19.797 -11.811 1.00 . A A . 9 ASP H 1 1
5 5216 1 1 12 ASP HA H -4.058 19.283 -9.643 1.00 . A A . 9 ASP HA 1 1
5 5217 1 1 12 ASP HB2 H -5.053 19.755 -12.457 1.00 . A A . 9 ASP HB2 1 1
5 5218 1 1 12 ASP HB3 H -5.879 20.147 -10.951 1.00 . A A . 9 ASP HB3 1 1
5 5219 1 1 12 ASP N N -2.680 19.103 -11.169 1.00 . A A . 9 ASP N 1 1
5 5220 1 1 12 ASP O O -4.138 16.859 -11.682 1.00 . A A . 9 ASP O 1 1
5 5221 1 1 12 ASP OD1 O -3.387 21.703 -10.614 1.00 . A A . 9 ASP OD1 1 1
5 5222 1 1 12 ASP OD2 O -4.685 22.285 -12.289 1.00 . A A . 9 ASP OD2 1 1
5 5223 1 1 13 PHE C C -7.843 16.164 -9.894 1.00 . A A . 10 PHE C 1 1
5 5224 1 1 13 PHE CA C -6.360 16.053 -10.235 1.00 . A A . 10 PHE CA 1 1
5 5225 1 1 13 PHE CB C -5.681 15.057 -9.293 1.00 . A A . 10 PHE CB 1 1
5 5226 1 1 13 PHE CD1 C -6.465 15.612 -6.975 1.00 . A A . 10 PHE CD1 1 1
5 5227 1 1 13 PHE CD2 C -4.205 16.102 -7.554 1.00 . A A . 10 PHE CD2 1 1
5 5228 1 1 13 PHE CE1 C -6.252 16.111 -5.704 1.00 . A A . 10 PHE CE1 1 1
5 5229 1 1 13 PHE CE2 C -3.985 16.602 -6.285 1.00 . A A . 10 PHE CE2 1 1
5 5230 1 1 13 PHE CG C -5.446 15.601 -7.913 1.00 . A A . 10 PHE CG 1 1
5 5231 1 1 13 PHE CZ C -5.010 16.608 -5.359 1.00 . A A . 10 PHE CZ 1 1
5 5232 1 1 13 PHE H H -6.065 18.029 -9.532 1.00 . A A . 10 PHE H 1 1
5 5233 1 1 13 PHE HA H -6.262 15.701 -11.250 1.00 . A A . 10 PHE HA 1 1
5 5234 1 1 13 PHE HB2 H -6.303 14.179 -9.201 1.00 . A A . 10 PHE HB2 1 1
5 5235 1 1 13 PHE HB3 H -4.725 14.774 -9.708 1.00 . A A . 10 PHE HB3 1 1
5 5236 1 1 13 PHE HD1 H -7.437 15.223 -7.244 1.00 . A A . 10 PHE HD1 1 1
5 5237 1 1 13 PHE HD2 H -3.402 16.099 -8.278 1.00 . A A . 10 PHE HD2 1 1
5 5238 1 1 13 PHE HE1 H -7.055 16.115 -4.983 1.00 . A A . 10 PHE HE1 1 1
5 5239 1 1 13 PHE HE2 H -3.013 16.991 -6.018 1.00 . A A . 10 PHE HE2 1 1
5 5240 1 1 13 PHE HZ H -4.841 16.999 -4.367 1.00 . A A . 10 PHE HZ 1 1
5 5241 1 1 13 PHE N N -5.708 17.355 -10.149 1.00 . A A . 10 PHE N 1 1
5 5242 1 1 13 PHE O O -8.267 17.097 -9.210 1.00 . A A . 10 PHE O 1 1
5 5243 1 1 14 LEU C C -10.419 14.181 -9.040 1.00 . A A . 11 LEU C 1 1
5 5244 1 1 14 LEU CA C -10.064 15.195 -10.123 1.00 . A A . 11 LEU CA 1 1
5 5245 1 1 14 LEU CB C -10.826 14.872 -11.409 1.00 . A A . 11 LEU CB 1 1
5 5246 1 1 14 LEU CD1 C -11.003 15.445 -13.843 1.00 . A A . 11 LEU CD1 1 1
5 5247 1 1 14 LEU CD2 C -12.137 16.881 -12.138 1.00 . A A . 11 LEU CD2 1 1
5 5248 1 1 14 LEU CG C -10.928 16.005 -12.431 1.00 . A A . 11 LEU CG 1 1
5 5249 1 1 14 LEU H H -8.233 14.490 -10.914 1.00 . A A . 11 LEU H 1 1
5 5250 1 1 14 LEU HA H -10.349 16.180 -9.783 1.00 . A A . 11 LEU HA 1 1
5 5251 1 1 14 LEU HB2 H -10.331 14.040 -11.886 1.00 . A A . 11 LEU HB2 1 1
5 5252 1 1 14 LEU HB3 H -11.830 14.582 -11.134 1.00 . A A . 11 LEU HB3 1 1
5 5253 1 1 14 LEU HD11 H -11.721 16.011 -14.417 1.00 . A A . 11 LEU HD11 1 1
5 5254 1 1 14 LEU HD12 H -11.310 14.410 -13.804 1.00 . A A . 11 LEU HD12 1 1
5 5255 1 1 14 LEU HD13 H -10.032 15.515 -14.311 1.00 . A A . 11 LEU HD13 1 1
5 5256 1 1 14 LEU HD21 H -13.040 16.305 -12.277 1.00 . A A . 11 LEU HD21 1 1
5 5257 1 1 14 LEU HD22 H -12.141 17.726 -12.811 1.00 . A A . 11 LEU HD22 1 1
5 5258 1 1 14 LEU HD23 H -12.087 17.233 -11.118 1.00 . A A . 11 LEU HD23 1 1
5 5259 1 1 14 LEU HG H -10.042 16.622 -12.365 1.00 . A A . 11 LEU HG 1 1
5 5260 1 1 14 LEU N N -8.628 15.206 -10.375 1.00 . A A . 11 LEU N 1 1
5 5261 1 1 14 LEU O O -9.759 13.150 -8.900 1.00 . A A . 11 LEU O 1 1
5 5262 1 1 15 LEU C C -13.356 13.157 -7.427 1.00 . A A . 12 LEU C 1 1
5 5263 1 1 15 LEU CA C -11.910 13.591 -7.209 1.00 . A A . 12 LEU CA 1 1
5 5264 1 1 15 LEU CB C -11.772 14.285 -5.853 1.00 . A A . 12 LEU CB 1 1
5 5265 1 1 15 LEU CD1 C -9.371 14.898 -5.476 1.00 . A A . 12 LEU CD1 1 1
5 5266 1 1 15 LEU CD2 C -10.763 14.077 -3.568 1.00 . A A . 12 LEU CD2 1 1
5 5267 1 1 15 LEU CG C -10.502 13.969 -5.063 1.00 . A A . 12 LEU CG 1 1
5 5268 1 1 15 LEU H H -11.951 15.313 -8.437 1.00 . A A . 12 LEU H 1 1
5 5269 1 1 15 LEU HA H -11.279 12.715 -7.221 1.00 . A A . 12 LEU HA 1 1
5 5270 1 1 15 LEU HB2 H -11.799 15.350 -6.023 1.00 . A A . 12 LEU HB2 1 1
5 5271 1 1 15 LEU HB3 H -12.620 13.997 -5.247 1.00 . A A . 12 LEU HB3 1 1
5 5272 1 1 15 LEU HD11 H -8.424 14.402 -5.327 1.00 . A A . 12 LEU HD11 1 1
5 5273 1 1 15 LEU HD12 H -9.405 15.796 -4.877 1.00 . A A . 12 LEU HD12 1 1
5 5274 1 1 15 LEU HD13 H -9.482 15.158 -6.519 1.00 . A A . 12 LEU HD13 1 1
5 5275 1 1 15 LEU HD21 H -10.650 15.105 -3.256 1.00 . A A . 12 LEU HD21 1 1
5 5276 1 1 15 LEU HD22 H -10.055 13.459 -3.033 1.00 . A A . 12 LEU HD22 1 1
5 5277 1 1 15 LEU HD23 H -11.767 13.743 -3.353 1.00 . A A . 12 LEU HD23 1 1
5 5278 1 1 15 LEU HG H -10.195 12.955 -5.278 1.00 . A A . 12 LEU HG 1 1
5 5279 1 1 15 LEU N N -11.465 14.478 -8.278 1.00 . A A . 12 LEU N 1 1
5 5280 1 1 15 LEU O O -14.210 13.967 -7.790 1.00 . A A . 12 LEU O 1 1
5 5281 1 1 16 VAL C C -15.454 10.661 -6.090 1.00 . A A . 13 VAL C 1 1
5 5282 1 1 16 VAL CA C -14.969 11.335 -7.369 1.00 . A A . 13 VAL CA 1 1
5 5283 1 1 16 VAL CB C -15.024 10.319 -8.525 1.00 . A A . 13 VAL CB 1 1
5 5284 1 1 16 VAL CG1 C -16.439 9.791 -8.705 1.00 . A A . 13 VAL CG1 1 1
5 5285 1 1 16 VAL CG2 C -14.513 10.948 -9.812 1.00 . A A . 13 VAL CG2 1 1
5 5286 1 1 16 VAL H H -12.902 11.279 -6.913 1.00 . A A . 13 VAL H 1 1
5 5287 1 1 16 VAL HA H -15.631 12.155 -7.606 1.00 . A A . 13 VAL HA 1 1
5 5288 1 1 16 VAL HB H -14.382 9.486 -8.276 1.00 . A A . 13 VAL HB 1 1
5 5289 1 1 16 VAL HG11 H -16.503 9.243 -9.633 1.00 . A A . 13 VAL HG11 1 1
5 5290 1 1 16 VAL HG12 H -16.688 9.137 -7.882 1.00 . A A . 13 VAL HG12 1 1
5 5291 1 1 16 VAL HG13 H -17.132 10.620 -8.728 1.00 . A A . 13 VAL HG13 1 1
5 5292 1 1 16 VAL HG21 H -13.434 10.921 -9.821 1.00 . A A . 13 VAL HG21 1 1
5 5293 1 1 16 VAL HG22 H -14.893 10.396 -10.659 1.00 . A A . 13 VAL HG22 1 1
5 5294 1 1 16 VAL HG23 H -14.849 11.973 -9.870 1.00 . A A . 13 VAL HG23 1 1
5 5295 1 1 16 VAL N N -13.625 11.875 -7.200 1.00 . A A . 13 VAL N 1 1
5 5296 1 1 16 VAL O O -14.788 9.777 -5.551 1.00 . A A . 13 VAL O 1 1
5 5297 1 1 17 GLY C C -18.651 10.812 -4.237 1.00 . A A . 14 GLY C 1 1
5 5298 1 1 17 GLY CA C -17.174 10.510 -4.398 1.00 . A A . 14 GLY CA 1 1
5 5299 1 1 17 GLY H H -17.106 11.791 -6.082 1.00 . A A . 14 GLY H 1 1
5 5300 1 1 17 GLY HA2 H -17.037 9.439 -4.424 1.00 . A A . 14 GLY HA2 1 1
5 5301 1 1 17 GLY HA3 H -16.643 10.910 -3.547 1.00 . A A . 14 GLY HA3 1 1
5 5302 1 1 17 GLY N N -16.619 11.084 -5.610 1.00 . A A . 14 GLY N 1 1
5 5303 1 1 17 GLY O O -19.407 10.781 -5.209 1.00 . A A . 14 GLY O 1 1
5 5304 1 1 18 ASP C C -20.682 12.918 -2.658 1.00 . A A . 15 ASP C 1 1
5 5305 1 1 18 ASP CA C -20.460 11.410 -2.724 1.00 . A A . 15 ASP CA 1 1
5 5306 1 1 18 ASP CB C -20.889 10.762 -1.407 1.00 . A A . 15 ASP CB 1 1
5 5307 1 1 18 ASP CG C -22.376 10.468 -1.363 1.00 . A A . 15 ASP CG 1 1
5 5308 1 1 18 ASP H H -18.413 11.110 -2.275 1.00 . A A . 15 ASP H 1 1
5 5309 1 1 18 ASP HA H -21.059 11.005 -3.525 1.00 . A A . 15 ASP HA 1 1
5 5310 1 1 18 ASP HB2 H -20.354 9.832 -1.279 1.00 . A A . 15 ASP HB2 1 1
5 5311 1 1 18 ASP HB3 H -20.648 11.426 -0.590 1.00 . A A . 15 ASP HB3 1 1
5 5312 1 1 18 ASP N N -19.064 11.102 -3.009 1.00 . A A . 15 ASP N 1 1
5 5313 1 1 18 ASP O O -21.700 13.384 -2.148 1.00 . A A . 15 ASP O 1 1
5 5314 1 1 18 ASP OD1 O -23.148 11.374 -0.986 1.00 . A A . 15 ASP OD1 1 1
5 5315 1 1 18 ASP OD2 O -22.767 9.332 -1.705 1.00 . A A . 15 ASP OD2 1 1
5 5316 1 1 19 ASP C C -20.109 15.657 -1.779 1.00 . A A . 16 ASP C 1 1
5 5317 1 1 19 ASP CA C -19.812 15.130 -3.179 1.00 . A A . 16 ASP CA 1 1
5 5318 1 1 19 ASP CB C -20.896 15.595 -4.153 1.00 . A A . 16 ASP CB 1 1
5 5319 1 1 19 ASP CG C -21.034 17.104 -4.188 1.00 . A A . 16 ASP CG 1 1
5 5320 1 1 19 ASP H H -18.934 13.244 -3.571 1.00 . A A . 16 ASP H 1 1
5 5321 1 1 19 ASP HA H -18.859 15.521 -3.502 1.00 . A A . 16 ASP HA 1 1
5 5322 1 1 19 ASP HB2 H -20.649 15.251 -5.147 1.00 . A A . 16 ASP HB2 1 1
5 5323 1 1 19 ASP HB3 H -21.843 15.171 -3.855 1.00 . A A . 16 ASP HB3 1 1
5 5324 1 1 19 ASP N N -19.722 13.675 -3.178 1.00 . A A . 16 ASP N 1 1
5 5325 1 1 19 ASP O O -21.226 16.088 -1.489 1.00 . A A . 16 ASP O 1 1
5 5326 1 1 19 ASP OD1 O -20.183 17.792 -3.586 1.00 . A A . 16 ASP OD1 1 1
5 5327 1 1 19 ASP OD2 O -21.993 17.598 -4.817 1.00 . A A . 16 ASP OD2 1 1
5 5328 1 1 20 THR C C -18.464 17.372 0.692 1.00 . A A . 17 THR C 1 1
5 5329 1 1 20 THR CA C -19.255 16.090 0.459 1.00 . A A . 17 THR CA 1 1
5 5330 1 1 20 THR CB C -18.797 15.026 1.474 1.00 . A A . 17 THR CB 1 1
5 5331 1 1 20 THR CG2 C -19.388 13.666 1.136 1.00 . A A . 17 THR CG2 1 1
5 5332 1 1 20 THR H H -18.236 15.265 -1.202 1.00 . A A . 17 THR H 1 1
5 5333 1 1 20 THR HA H -20.304 16.290 0.628 1.00 . A A . 17 THR HA 1 1
5 5334 1 1 20 THR HB H -19.139 15.317 2.457 1.00 . A A . 17 THR HB 1 1
5 5335 1 1 20 THR HG1 H -17.096 14.158 1.967 1.00 . A A . 17 THR HG1 1 1
5 5336 1 1 20 THR HG21 H -18.747 13.161 0.428 1.00 . A A . 17 THR HG21 1 1
5 5337 1 1 20 THR HG22 H -20.369 13.797 0.704 1.00 . A A . 17 THR HG22 1 1
5 5338 1 1 20 THR HG23 H -19.466 13.074 2.036 1.00 . A A . 17 THR HG23 1 1
5 5339 1 1 20 THR N N -19.102 15.619 -0.911 1.00 . A A . 17 THR N 1 1
5 5340 1 1 20 THR O O -17.431 17.598 0.062 1.00 . A A . 17 THR O 1 1
5 5341 1 1 20 THR OG1 O -17.367 14.942 1.483 1.00 . A A . 17 THR OG1 1 1
5 5342 1 1 21 SER C C -16.949 19.226 2.590 1.00 . A A . 18 SER C 1 1
5 5343 1 1 21 SER CA C -18.294 19.470 1.914 1.00 . A A . 18 SER CA 1 1
5 5344 1 1 21 SER CB C -19.184 20.325 2.819 1.00 . A A . 18 SER CB 1 1
5 5345 1 1 21 SER H H -19.783 17.973 2.070 1.00 . A A . 18 SER H 1 1
5 5346 1 1 21 SER HA H -18.128 19.997 0.986 1.00 . A A . 18 SER HA 1 1
5 5347 1 1 21 SER HB2 H -20.205 20.268 2.473 1.00 . A A . 18 SER HB2 1 1
5 5348 1 1 21 SER HB3 H -19.125 19.954 3.832 1.00 . A A . 18 SER HB3 1 1
5 5349 1 1 21 SER HG H -19.546 22.251 2.830 1.00 . A A . 18 SER HG 1 1
5 5350 1 1 21 SER N N -18.955 18.209 1.601 1.00 . A A . 18 SER N 1 1
5 5351 1 1 21 SER O O -16.111 20.124 2.673 1.00 . A A . 18 SER O 1 1
5 5352 1 1 21 SER OG O -18.773 21.681 2.804 1.00 . A A . 18 SER OG 1 1
5 5353 1 1 22 ARG C C -14.382 17.437 2.730 1.00 . A A . 19 ARG C 1 1
5 5354 1 1 22 ARG CA C -15.506 17.640 3.742 1.00 . A A . 19 ARG CA 1 1
5 5355 1 1 22 ARG CB C -15.700 16.365 4.566 1.00 . A A . 19 ARG CB 1 1
5 5356 1 1 22 ARG CD C -16.577 15.518 6.764 1.00 . A A . 19 ARG CD 1 1
5 5357 1 1 22 ARG CG C -16.806 16.474 5.603 1.00 . A A . 19 ARG CG 1 1
5 5358 1 1 22 ARG CZ C -17.617 14.954 8.919 1.00 . A A . 19 ARG CZ 1 1
5 5359 1 1 22 ARG H H -17.455 17.330 2.975 1.00 . A A . 19 ARG H 1 1
5 5360 1 1 22 ARG HA H -15.237 18.449 4.404 1.00 . A A . 19 ARG HA 1 1
5 5361 1 1 22 ARG HB2 H -15.942 15.552 3.898 1.00 . A A . 19 ARG HB2 1 1
5 5362 1 1 22 ARG HB3 H -14.777 16.138 5.078 1.00 . A A . 19 ARG HB3 1 1
5 5363 1 1 22 ARG HD2 H -16.683 14.505 6.405 1.00 . A A . 19 ARG HD2 1 1
5 5364 1 1 22 ARG HD3 H -15.575 15.663 7.139 1.00 . A A . 19 ARG HD3 1 1
5 5365 1 1 22 ARG HE H -18.127 16.510 7.779 1.00 . A A . 19 ARG HE 1 1
5 5366 1 1 22 ARG HG2 H -16.833 17.484 5.983 1.00 . A A . 19 ARG HG2 1 1
5 5367 1 1 22 ARG HG3 H -17.750 16.238 5.135 1.00 . A A . 19 ARG HG3 1 1
5 5368 1 1 22 ARG HH11 H -16.146 13.701 8.331 1.00 . A A . 19 ARG HH11 1 1
5 5369 1 1 22 ARG HH12 H -16.887 13.315 9.848 1.00 . A A . 19 ARG HH12 1 1
5 5370 1 1 22 ARG HH21 H -19.111 16.012 9.776 1.00 . A A . 19 ARG HH21 1 1
5 5371 1 1 22 ARG HH22 H -18.575 14.630 10.669 1.00 . A A . 19 ARG HH22 1 1
5 5372 1 1 22 ARG N N -16.749 18.003 3.072 1.00 . A A . 19 ARG N 1 1
5 5373 1 1 22 ARG NE N -17.527 15.739 7.850 1.00 . A A . 19 ARG NE 1 1
5 5374 1 1 22 ARG NH1 N -16.818 13.904 9.043 1.00 . A A . 19 ARG NH1 1 1
5 5375 1 1 22 ARG NH2 N -18.507 15.221 9.866 1.00 . A A . 19 ARG NH2 1 1
5 5376 1 1 22 ARG O O -13.203 17.520 3.072 1.00 . A A . 19 ARG O 1 1
5 5377 1 1 23 TYR C C -12.890 18.180 0.241 1.00 . A A . 20 TYR C 1 1
5 5378 1 1 23 TYR CA C -13.780 16.954 0.422 1.00 . A A . 20 TYR CA 1 1
5 5379 1 1 23 TYR CB C -14.489 16.627 -0.893 1.00 . A A . 20 TYR CB 1 1
5 5380 1 1 23 TYR CD1 C -15.021 14.293 -0.086 1.00 . A A . 20 TYR CD1 1 1
5 5381 1 1 23 TYR CD2 C -14.505 14.596 -2.393 1.00 . A A . 20 TYR CD2 1 1
5 5382 1 1 23 TYR CE1 C -15.190 12.939 -0.297 1.00 . A A . 20 TYR CE1 1 1
5 5383 1 1 23 TYR CE2 C -14.674 13.242 -2.613 1.00 . A A . 20 TYR CE2 1 1
5 5384 1 1 23 TYR CG C -14.675 15.145 -1.128 1.00 . A A . 20 TYR CG 1 1
5 5385 1 1 23 TYR CZ C -15.016 12.418 -1.562 1.00 . A A . 20 TYR CZ 1 1
5 5386 1 1 23 TYR H H -15.712 17.118 1.271 1.00 . A A . 20 TYR H 1 1
5 5387 1 1 23 TYR HA H -13.163 16.114 0.706 1.00 . A A . 20 TYR HA 1 1
5 5388 1 1 23 TYR HB2 H -15.466 17.086 -0.892 1.00 . A A . 20 TYR HB2 1 1
5 5389 1 1 23 TYR HB3 H -13.911 17.023 -1.714 1.00 . A A . 20 TYR HB3 1 1
5 5390 1 1 23 TYR HD1 H -15.157 14.705 0.904 1.00 . A A . 20 TYR HD1 1 1
5 5391 1 1 23 TYR HD2 H -14.237 15.244 -3.215 1.00 . A A . 20 TYR HD2 1 1
5 5392 1 1 23 TYR HE1 H -15.459 12.293 0.527 1.00 . A A . 20 TYR HE1 1 1
5 5393 1 1 23 TYR HE2 H -14.537 12.834 -3.604 1.00 . A A . 20 TYR HE2 1 1
5 5394 1 1 23 TYR HH H -15.978 10.771 -1.325 1.00 . A A . 20 TYR HH 1 1
5 5395 1 1 23 TYR N N -14.756 17.171 1.483 1.00 . A A . 20 TYR N 1 1
5 5396 1 1 23 TYR O O -11.695 18.058 -0.027 1.00 . A A . 20 TYR O 1 1
5 5397 1 1 23 TYR OH O -15.185 11.069 -1.776 1.00 . A A . 20 TYR OH 1 1
5 5398 1 1 24 GLU C C -11.769 20.804 1.402 1.00 . A A . 21 GLU C 1 1
5 5399 1 1 24 GLU CA C -12.744 20.609 0.244 1.00 . A A . 21 GLU CA 1 1
5 5400 1 1 24 GLU CB C -13.710 21.794 0.172 1.00 . A A . 21 GLU CB 1 1
5 5401 1 1 24 GLU CD C -15.716 22.833 -0.958 1.00 . A A . 21 GLU CD 1 1
5 5402 1 1 24 GLU CG C -14.788 21.637 -0.888 1.00 . A A . 21 GLU CG 1 1
5 5403 1 1 24 GLU H H -14.439 19.393 0.604 1.00 . A A . 21 GLU H 1 1
5 5404 1 1 24 GLU HA H -12.184 20.557 -0.677 1.00 . A A . 21 GLU HA 1 1
5 5405 1 1 24 GLU HB2 H -14.192 21.909 1.132 1.00 . A A . 21 GLU HB2 1 1
5 5406 1 1 24 GLU HB3 H -13.147 22.689 -0.048 1.00 . A A . 21 GLU HB3 1 1
5 5407 1 1 24 GLU HG2 H -14.313 21.512 -1.850 1.00 . A A . 21 GLU HG2 1 1
5 5408 1 1 24 GLU HG3 H -15.373 20.758 -0.660 1.00 . A A . 21 GLU HG3 1 1
5 5409 1 1 24 GLU N N -13.483 19.361 0.391 1.00 . A A . 21 GLU N 1 1
5 5410 1 1 24 GLU O O -10.598 21.120 1.193 1.00 . A A . 21 GLU O 1 1
5 5411 1 1 24 GLU OE1 O -15.809 23.571 0.046 1.00 . A A . 21 GLU OE1 1 1
5 5412 1 1 24 GLU OE2 O -16.349 23.033 -2.015 1.00 . A A . 21 GLU OE2 1 1
5 5413 1 1 25 GLU C C -10.310 19.738 3.832 1.00 . A A . 22 GLU C 1 1
5 5414 1 1 25 GLU CA C -11.435 20.769 3.812 1.00 . A A . 22 GLU CA 1 1
5 5415 1 1 25 GLU CB C -12.288 20.633 5.075 1.00 . A A . 22 GLU CB 1 1
5 5416 1 1 25 GLU CD C -12.042 19.993 7.506 1.00 . A A . 22 GLU CD 1 1
5 5417 1 1 25 GLU CG C -11.506 20.832 6.362 1.00 . A A . 22 GLU CG 1 1
5 5418 1 1 25 GLU H H -13.204 20.362 2.723 1.00 . A A . 22 GLU H 1 1
5 5419 1 1 25 GLU HA H -11.001 21.757 3.787 1.00 . A A . 22 GLU HA 1 1
5 5420 1 1 25 GLU HB2 H -13.079 21.368 5.041 1.00 . A A . 22 GLU HB2 1 1
5 5421 1 1 25 GLU HB3 H -12.726 19.646 5.093 1.00 . A A . 22 GLU HB3 1 1
5 5422 1 1 25 GLU HG2 H -10.476 20.559 6.188 1.00 . A A . 22 GLU HG2 1 1
5 5423 1 1 25 GLU HG3 H -11.559 21.873 6.643 1.00 . A A . 22 GLU HG3 1 1
5 5424 1 1 25 GLU N N -12.262 20.613 2.621 1.00 . A A . 22 GLU N 1 1
5 5425 1 1 25 GLU O O -9.150 20.073 4.073 1.00 . A A . 22 GLU O 1 1
5 5426 1 1 25 GLU OE1 O -13.270 19.768 7.550 1.00 . A A . 22 GLU OE1 1 1
5 5427 1 1 25 GLU OE2 O -11.236 19.563 8.356 1.00 . A A . 22 GLU OE2 1 1
5 5428 1 1 26 VAL C C -8.628 17.628 2.486 1.00 . A A . 23 VAL C 1 1
5 5429 1 1 26 VAL CA C -9.683 17.402 3.564 1.00 . A A . 23 VAL CA 1 1
5 5430 1 1 26 VAL CB C -10.357 16.037 3.328 1.00 . A A . 23 VAL CB 1 1
5 5431 1 1 26 VAL CG1 C -9.314 14.932 3.252 1.00 . A A . 23 VAL CG1 1 1
5 5432 1 1 26 VAL CG2 C -11.371 15.748 4.424 1.00 . A A . 23 VAL CG2 1 1
5 5433 1 1 26 VAL H H -11.602 18.277 3.391 1.00 . A A . 23 VAL H 1 1
5 5434 1 1 26 VAL HA H -9.198 17.379 4.529 1.00 . A A . 23 VAL HA 1 1
5 5435 1 1 26 VAL HB H -10.879 16.074 2.384 1.00 . A A . 23 VAL HB 1 1
5 5436 1 1 26 VAL HG11 H -8.405 15.261 3.735 1.00 . A A . 23 VAL HG11 1 1
5 5437 1 1 26 VAL HG12 H -9.687 14.049 3.748 1.00 . A A . 23 VAL HG12 1 1
5 5438 1 1 26 VAL HG13 H -9.107 14.704 2.216 1.00 . A A . 23 VAL HG13 1 1
5 5439 1 1 26 VAL HG21 H -11.074 14.861 4.964 1.00 . A A . 23 VAL HG21 1 1
5 5440 1 1 26 VAL HG22 H -11.415 16.586 5.105 1.00 . A A . 23 VAL HG22 1 1
5 5441 1 1 26 VAL HG23 H -12.344 15.593 3.983 1.00 . A A . 23 VAL HG23 1 1
5 5442 1 1 26 VAL N N -10.662 18.482 3.576 1.00 . A A . 23 VAL N 1 1
5 5443 1 1 26 VAL O O -7.453 17.316 2.679 1.00 . A A . 23 VAL O 1 1
5 5444 1 1 27 MET C C -7.282 19.664 0.535 1.00 . A A . 24 MET C 1 1
5 5445 1 1 27 MET CA C -8.147 18.442 0.244 1.00 . A A . 24 MET CA 1 1
5 5446 1 1 27 MET CB C -8.936 18.657 -1.049 1.00 . A A . 24 MET CB 1 1
5 5447 1 1 27 MET CE C -7.834 15.155 -1.100 1.00 . A A . 24 MET CE 1 1
5 5448 1 1 27 MET CG C -9.396 17.364 -1.703 1.00 . A A . 24 MET CG 1 1
5 5449 1 1 27 MET H H -10.005 18.399 1.258 1.00 . A A . 24 MET H 1 1
5 5450 1 1 27 MET HA H -7.506 17.582 0.125 1.00 . A A . 24 MET HA 1 1
5 5451 1 1 27 MET HB2 H -9.808 19.254 -0.830 1.00 . A A . 24 MET HB2 1 1
5 5452 1 1 27 MET HB3 H -8.313 19.189 -1.753 1.00 . A A . 24 MET HB3 1 1
5 5453 1 1 27 MET HE1 H -8.804 14.768 -0.825 1.00 . A A . 24 MET HE1 1 1
5 5454 1 1 27 MET HE2 H -7.218 14.351 -1.474 1.00 . A A . 24 MET HE2 1 1
5 5455 1 1 27 MET HE3 H -7.364 15.597 -0.234 1.00 . A A . 24 MET HE3 1 1
5 5456 1 1 27 MET HG2 H -9.910 16.766 -0.966 1.00 . A A . 24 MET HG2 1 1
5 5457 1 1 27 MET HG3 H -10.076 17.605 -2.506 1.00 . A A . 24 MET HG3 1 1
5 5458 1 1 27 MET N N -9.056 18.172 1.352 1.00 . A A . 24 MET N 1 1
5 5459 1 1 27 MET O O -6.104 19.703 0.181 1.00 . A A . 24 MET O 1 1
5 5460 1 1 27 MET SD S -8.028 16.400 -2.374 1.00 . A A . 24 MET SD 1 1
5 5461 1 1 28 LYS C C -6.159 21.636 2.647 1.00 . A A . 25 LYS C 1 1
5 5462 1 1 28 LYS CA C -7.159 21.886 1.523 1.00 . A A . 25 LYS CA 1 1
5 5463 1 1 28 LYS CB C -8.146 22.980 1.937 1.00 . A A . 25 LYS CB 1 1
5 5464 1 1 28 LYS CD C -9.158 23.248 -0.346 1.00 . A A . 25 LYS CD 1 1
5 5465 1 1 28 LYS CE C -9.201 24.133 -1.582 1.00 . A A . 25 LYS CE 1 1
5 5466 1 1 28 LYS CG C -8.482 23.951 0.819 1.00 . A A . 25 LYS CG 1 1
5 5467 1 1 28 LYS H H -8.817 20.572 1.439 1.00 . A A . 25 LYS H 1 1
5 5468 1 1 28 LYS HA H -6.622 22.211 0.645 1.00 . A A . 25 LYS HA 1 1
5 5469 1 1 28 LYS HB2 H -9.062 22.514 2.269 1.00 . A A . 25 LYS HB2 1 1
5 5470 1 1 28 LYS HB3 H -7.720 23.540 2.757 1.00 . A A . 25 LYS HB3 1 1
5 5471 1 1 28 LYS HD2 H -8.609 22.348 -0.581 1.00 . A A . 25 LYS HD2 1 1
5 5472 1 1 28 LYS HD3 H -10.169 22.992 -0.063 1.00 . A A . 25 LYS HD3 1 1
5 5473 1 1 28 LYS HE2 H -8.191 24.301 -1.924 1.00 . A A . 25 LYS HE2 1 1
5 5474 1 1 28 LYS HE3 H -9.762 23.626 -2.353 1.00 . A A . 25 LYS HE3 1 1
5 5475 1 1 28 LYS HG2 H -9.146 24.711 1.202 1.00 . A A . 25 LYS HG2 1 1
5 5476 1 1 28 LYS HG3 H -7.569 24.412 0.468 1.00 . A A . 25 LYS HG3 1 1
5 5477 1 1 28 LYS HZ1 H -10.614 25.620 -1.977 1.00 . A A . 25 LYS HZ1 1 1
5 5478 1 1 28 LYS HZ2 H -9.142 26.212 -1.390 1.00 . A A . 25 LYS HZ2 1 1
5 5479 1 1 28 LYS HZ3 H -10.231 25.457 -0.337 1.00 . A A . 25 LYS HZ3 1 1
5 5480 1 1 28 LYS N N -7.875 20.662 1.183 1.00 . A A . 25 LYS N 1 1
5 5481 1 1 28 LYS NZ N -9.842 25.448 -1.302 1.00 . A A . 25 LYS NZ 1 1
5 5482 1 1 28 LYS O O -5.292 22.469 2.918 1.00 . A A . 25 LYS O 1 1
5 5483 1 1 29 THR C C -3.929 20.240 3.971 1.00 . A A . 26 THR C 1 1
5 5484 1 1 29 THR CA C -5.389 20.125 4.393 1.00 . A A . 26 THR CA 1 1
5 5485 1 1 29 THR CB C -5.658 18.692 4.890 1.00 . A A . 26 THR CB 1 1
5 5486 1 1 29 THR CG2 C -4.990 17.671 3.982 1.00 . A A . 26 THR CG2 1 1
5 5487 1 1 29 THR H H -6.993 19.862 3.036 1.00 . A A . 26 THR H 1 1
5 5488 1 1 29 THR HA H -5.573 20.808 5.210 1.00 . A A . 26 THR HA 1 1
5 5489 1 1 29 THR HB H -6.724 18.518 4.880 1.00 . A A . 26 THR HB 1 1
5 5490 1 1 29 THR HG1 H -5.679 17.859 6.677 1.00 . A A . 26 THR HG1 1 1
5 5491 1 1 29 THR HG21 H -5.540 16.742 4.020 1.00 . A A . 26 THR HG21 1 1
5 5492 1 1 29 THR HG22 H -3.976 17.503 4.313 1.00 . A A . 26 THR HG22 1 1
5 5493 1 1 29 THR HG23 H -4.981 18.042 2.969 1.00 . A A . 26 THR HG23 1 1
5 5494 1 1 29 THR N N -6.283 20.484 3.299 1.00 . A A . 26 THR N 1 1
5 5495 1 1 29 THR O O -3.048 20.459 4.802 1.00 . A A . 26 THR O 1 1
5 5496 1 1 29 THR OG1 O -5.171 18.539 6.228 1.00 . A A . 26 THR OG1 1 1
5 5497 1 1 30 PHE C C -2.138 21.459 1.336 1.00 . A A . 27 PHE C 1 1
5 5498 1 1 30 PHE CA C -2.325 20.177 2.142 1.00 . A A . 27 PHE CA 1 1
5 5499 1 1 30 PHE CB C -2.020 18.961 1.264 1.00 . A A . 27 PHE CB 1 1
5 5500 1 1 30 PHE CD1 C -1.129 17.623 3.191 1.00 . A A . 27 PHE CD1 1 1
5 5501 1 1 30 PHE CD2 C 0.041 17.538 1.115 1.00 . A A . 27 PHE CD2 1 1
5 5502 1 1 30 PHE CE1 C -0.207 16.758 3.750 1.00 . A A . 27 PHE CE1 1 1
5 5503 1 1 30 PHE CE2 C 0.966 16.673 1.668 1.00 . A A . 27 PHE CE2 1 1
5 5504 1 1 30 PHE CG C -1.016 18.022 1.869 1.00 . A A . 27 PHE CG 1 1
5 5505 1 1 30 PHE CZ C 0.843 16.284 2.988 1.00 . A A . 27 PHE CZ 1 1
5 5506 1 1 30 PHE H H -4.424 19.918 2.061 1.00 . A A . 27 PHE H 1 1
5 5507 1 1 30 PHE HA H -1.641 20.188 2.977 1.00 . A A . 27 PHE HA 1 1
5 5508 1 1 30 PHE HB2 H -2.933 18.408 1.098 1.00 . A A . 27 PHE HB2 1 1
5 5509 1 1 30 PHE HB3 H -1.632 19.299 0.316 1.00 . A A . 27 PHE HB3 1 1
5 5510 1 1 30 PHE HD1 H -1.950 17.994 3.788 1.00 . A A . 27 PHE HD1 1 1
5 5511 1 1 30 PHE HD2 H 0.140 17.843 0.083 1.00 . A A . 27 PHE HD2 1 1
5 5512 1 1 30 PHE HE1 H -0.307 16.456 4.782 1.00 . A A . 27 PHE HE1 1 1
5 5513 1 1 30 PHE HE2 H 1.786 16.304 1.071 1.00 . A A . 27 PHE HE2 1 1
5 5514 1 1 30 PHE HZ H 1.564 15.608 3.422 1.00 . A A . 27 PHE HZ 1 1
5 5515 1 1 30 PHE N N -3.679 20.091 2.674 1.00 . A A . 27 PHE N 1 1
5 5516 1 1 30 PHE O O -2.942 21.777 0.460 1.00 . A A . 27 PHE O 1 1
5 5517 1 1 31 ASP C C -0.727 23.222 -0.564 1.00 . A A . 28 ASP C 1 1
5 5518 1 1 31 ASP CA C -0.778 23.439 0.945 1.00 . A A . 28 ASP CA 1 1
5 5519 1 1 31 ASP CB C 0.551 24.019 1.434 1.00 . A A . 28 ASP CB 1 1
5 5520 1 1 31 ASP CG C 0.476 24.509 2.867 1.00 . A A . 28 ASP CG 1 1
5 5521 1 1 31 ASP H H -0.468 21.885 2.349 1.00 . A A . 28 ASP H 1 1
5 5522 1 1 31 ASP HA H -1.569 24.138 1.169 1.00 . A A . 28 ASP HA 1 1
5 5523 1 1 31 ASP HB2 H 1.313 23.257 1.373 1.00 . A A . 28 ASP HB2 1 1
5 5524 1 1 31 ASP HB3 H 0.827 24.850 0.802 1.00 . A A . 28 ASP HB3 1 1
5 5525 1 1 31 ASP N N -1.072 22.191 1.640 1.00 . A A . 28 ASP N 1 1
5 5526 1 1 31 ASP O O -0.987 24.139 -1.344 1.00 . A A . 28 ASP O 1 1
5 5527 1 1 31 ASP OD1 O -0.391 25.359 3.159 1.00 . A A . 28 ASP OD1 1 1
5 5528 1 1 31 ASP OD2 O 1.284 24.041 3.696 1.00 . A A . 28 ASP OD2 1 1
5 5529 1 1 32 THR C C -1.575 22.063 -3.125 1.00 . A A . 29 THR C 1 1
5 5530 1 1 32 THR CA C -0.304 21.663 -2.385 1.00 . A A . 29 THR CA 1 1
5 5531 1 1 32 THR CB C -0.057 20.156 -2.589 1.00 . A A . 29 THR CB 1 1
5 5532 1 1 32 THR CG2 C 0.493 19.881 -3.980 1.00 . A A . 29 THR CG2 1 1
5 5533 1 1 32 THR H H -0.195 21.313 -0.301 1.00 . A A . 29 THR H 1 1
5 5534 1 1 32 THR HA H 0.532 22.204 -2.806 1.00 . A A . 29 THR HA 1 1
5 5535 1 1 32 THR HB H -0.998 19.635 -2.480 1.00 . A A . 29 THR HB 1 1
5 5536 1 1 32 THR HG1 H 1.534 20.338 -1.438 1.00 . A A . 29 THR HG1 1 1
5 5537 1 1 32 THR HG21 H 0.356 20.755 -4.601 1.00 . A A . 29 THR HG21 1 1
5 5538 1 1 32 THR HG22 H -0.032 19.044 -4.416 1.00 . A A . 29 THR HG22 1 1
5 5539 1 1 32 THR HG23 H 1.545 19.651 -3.912 1.00 . A A . 29 THR HG23 1 1
5 5540 1 1 32 THR N N -0.391 22.001 -0.970 1.00 . A A . 29 THR N 1 1
5 5541 1 1 32 THR O O -1.527 22.480 -4.282 1.00 . A A . 29 THR O 1 1
5 5542 1 1 32 THR OG1 O 0.862 19.673 -1.603 1.00 . A A . 29 THR OG1 1 1
5 5543 1 1 33 VAL C C -4.239 23.788 -2.984 1.00 . A A . 30 VAL C 1 1
5 5544 1 1 33 VAL CA C -3.998 22.284 -3.043 1.00 . A A . 30 VAL CA 1 1
5 5545 1 1 33 VAL CB C -5.159 21.562 -2.334 1.00 . A A . 30 VAL CB 1 1
5 5546 1 1 33 VAL CG1 C -6.496 22.024 -2.892 1.00 . A A . 30 VAL CG1 1 1
5 5547 1 1 33 VAL CG2 C -5.008 20.054 -2.468 1.00 . A A . 30 VAL CG2 1 1
5 5548 1 1 33 VAL H H -2.687 21.596 -1.530 1.00 . A A . 30 VAL H 1 1
5 5549 1 1 33 VAL HA H -3.985 21.971 -4.077 1.00 . A A . 30 VAL HA 1 1
5 5550 1 1 33 VAL HB H -5.125 21.814 -1.284 1.00 . A A . 30 VAL HB 1 1
5 5551 1 1 33 VAL HG11 H -7.294 21.475 -2.413 1.00 . A A . 30 VAL HG11 1 1
5 5552 1 1 33 VAL HG12 H -6.620 23.080 -2.703 1.00 . A A . 30 VAL HG12 1 1
5 5553 1 1 33 VAL HG13 H -6.524 21.843 -3.956 1.00 . A A . 30 VAL HG13 1 1
5 5554 1 1 33 VAL HG21 H -4.160 19.724 -1.887 1.00 . A A . 30 VAL HG21 1 1
5 5555 1 1 33 VAL HG22 H -5.903 19.568 -2.105 1.00 . A A . 30 VAL HG22 1 1
5 5556 1 1 33 VAL HG23 H -4.856 19.798 -3.506 1.00 . A A . 30 VAL HG23 1 1
5 5557 1 1 33 VAL N N -2.713 21.934 -2.450 1.00 . A A . 30 VAL N 1 1
5 5558 1 1 33 VAL O O -4.317 24.372 -1.904 1.00 . A A . 30 VAL O 1 1
5 5559 1 1 34 GLU C C -6.074 26.166 -4.108 1.00 . A A . 31 GLU C 1 1
5 5560 1 1 34 GLU CA C -4.587 25.847 -4.235 1.00 . A A . 31 GLU CA 1 1
5 5561 1 1 34 GLU CB C -4.047 26.399 -5.555 1.00 . A A . 31 GLU CB 1 1
5 5562 1 1 34 GLU CD C -2.916 28.358 -6.680 1.00 . A A . 31 GLU CD 1 1
5 5563 1 1 34 GLU CG C -3.787 27.896 -5.528 1.00 . A A . 31 GLU CG 1 1
5 5564 1 1 34 GLU H H -4.284 23.889 -4.981 1.00 . A A . 31 GLU H 1 1
5 5565 1 1 34 GLU HA H -4.060 26.314 -3.417 1.00 . A A . 31 GLU HA 1 1
5 5566 1 1 34 GLU HB2 H -3.120 25.897 -5.789 1.00 . A A . 31 GLU HB2 1 1
5 5567 1 1 34 GLU HB3 H -4.764 26.194 -6.337 1.00 . A A . 31 GLU HB3 1 1
5 5568 1 1 34 GLU HG2 H -4.733 28.414 -5.582 1.00 . A A . 31 GLU HG2 1 1
5 5569 1 1 34 GLU HG3 H -3.294 28.146 -4.600 1.00 . A A . 31 GLU HG3 1 1
5 5570 1 1 34 GLU N N -4.356 24.409 -4.154 1.00 . A A . 31 GLU N 1 1
5 5571 1 1 34 GLU O O -6.466 27.061 -3.359 1.00 . A A . 31 GLU O 1 1
5 5572 1 1 34 GLU OE1 O -2.812 27.616 -7.679 1.00 . A A . 31 GLU OE1 1 1
5 5573 1 1 34 GLU OE2 O -2.338 29.461 -6.583 1.00 . A A . 31 GLU OE2 1 1
5 5574 1 1 35 ALA C C -9.073 24.455 -5.452 1.00 . A A . 32 ALA C 1 1
5 5575 1 1 35 ALA CA C -8.340 25.631 -4.815 1.00 . A A . 32 ALA CA 1 1
5 5576 1 1 35 ALA CB C -8.706 26.928 -5.520 1.00 . A A . 32 ALA CB 1 1
5 5577 1 1 35 ALA H H -6.525 24.729 -5.423 1.00 . A A . 32 ALA H 1 1
5 5578 1 1 35 ALA HA H -8.644 25.714 -3.781 1.00 . A A . 32 ALA HA 1 1
5 5579 1 1 35 ALA HB1 H -9.660 27.279 -5.155 1.00 . A A . 32 ALA HB1 1 1
5 5580 1 1 35 ALA HB2 H -7.949 27.672 -5.321 1.00 . A A . 32 ALA HB2 1 1
5 5581 1 1 35 ALA HB3 H -8.769 26.754 -6.584 1.00 . A A . 32 ALA HB3 1 1
5 5582 1 1 35 ALA N N -6.897 25.428 -4.845 1.00 . A A . 32 ALA N 1 1
5 5583 1 1 35 ALA O O -8.473 23.645 -6.159 1.00 . A A . 32 ALA O 1 1
5 5584 1 1 36 VAL C C -12.470 23.834 -6.372 1.00 . A A . 33 VAL C 1 1
5 5585 1 1 36 VAL CA C -11.190 23.290 -5.746 1.00 . A A . 33 VAL CA 1 1
5 5586 1 1 36 VAL CB C -11.559 22.258 -4.664 1.00 . A A . 33 VAL CB 1 1
5 5587 1 1 36 VAL CG1 C -12.418 21.150 -5.255 1.00 . A A . 33 VAL CG1 1 1
5 5588 1 1 36 VAL CG2 C -10.304 21.687 -4.023 1.00 . A A . 33 VAL CG2 1 1
5 5589 1 1 36 VAL H H -10.797 25.043 -4.627 1.00 . A A . 33 VAL H 1 1
5 5590 1 1 36 VAL HA H -10.613 22.790 -6.510 1.00 . A A . 33 VAL HA 1 1
5 5591 1 1 36 VAL HB H -12.134 22.759 -3.899 1.00 . A A . 33 VAL HB 1 1
5 5592 1 1 36 VAL HG11 H -12.265 21.107 -6.323 1.00 . A A . 33 VAL HG11 1 1
5 5593 1 1 36 VAL HG12 H -12.141 20.204 -4.811 1.00 . A A . 33 VAL HG12 1 1
5 5594 1 1 36 VAL HG13 H -13.459 21.352 -5.049 1.00 . A A . 33 VAL HG13 1 1
5 5595 1 1 36 VAL HG21 H -10.219 20.639 -4.270 1.00 . A A . 33 VAL HG21 1 1
5 5596 1 1 36 VAL HG22 H -9.437 22.215 -4.395 1.00 . A A . 33 VAL HG22 1 1
5 5597 1 1 36 VAL HG23 H -10.362 21.802 -2.951 1.00 . A A . 33 VAL HG23 1 1
5 5598 1 1 36 VAL N N -10.375 24.367 -5.197 1.00 . A A . 33 VAL N 1 1
5 5599 1 1 36 VAL O O -13.048 24.805 -5.883 1.00 . A A . 33 VAL O 1 1
5 5600 1 1 37 ARG C C -14.930 22.415 -8.609 1.00 . A A . 34 ARG C 1 1
5 5601 1 1 37 ARG CA C -14.119 23.623 -8.149 1.00 . A A . 34 ARG CA 1 1
5 5602 1 1 37 ARG CB C -13.765 24.500 -9.352 1.00 . A A . 34 ARG CB 1 1
5 5603 1 1 37 ARG CD C -14.657 26.789 -8.822 1.00 . A A . 34 ARG CD 1 1
5 5604 1 1 37 ARG CG C -13.412 25.931 -8.979 1.00 . A A . 34 ARG CG 1 1
5 5605 1 1 37 ARG CZ C -16.631 27.429 -10.141 1.00 . A A . 34 ARG CZ 1 1
5 5606 1 1 37 ARG H H -12.403 22.435 -7.798 1.00 . A A . 34 ARG H 1 1
5 5607 1 1 37 ARG HA H -14.714 24.199 -7.457 1.00 . A A . 34 ARG HA 1 1
5 5608 1 1 37 ARG HB2 H -12.919 24.066 -9.863 1.00 . A A . 34 ARG HB2 1 1
5 5609 1 1 37 ARG HB3 H -14.609 24.525 -10.025 1.00 . A A . 34 ARG HB3 1 1
5 5610 1 1 37 ARG HD2 H -15.271 26.371 -8.038 1.00 . A A . 34 ARG HD2 1 1
5 5611 1 1 37 ARG HD3 H -14.356 27.790 -8.549 1.00 . A A . 34 ARG HD3 1 1
5 5612 1 1 37 ARG HE H -15.056 26.436 -10.856 1.00 . A A . 34 ARG HE 1 1
5 5613 1 1 37 ARG HG2 H -12.872 25.927 -8.043 1.00 . A A . 34 ARG HG2 1 1
5 5614 1 1 37 ARG HG3 H -12.790 26.352 -9.754 1.00 . A A . 34 ARG HG3 1 1
5 5615 1 1 37 ARG HH11 H -16.687 27.989 -8.201 1.00 . A A . 34 ARG HH11 1 1
5 5616 1 1 37 ARG HH12 H -18.072 28.434 -9.142 1.00 . A A . 34 ARG HH12 1 1
5 5617 1 1 37 ARG HH21 H -16.874 27.016 -12.105 1.00 . A A . 34 ARG HH21 1 1
5 5618 1 1 37 ARG HH22 H -18.178 27.879 -11.362 1.00 . A A . 34 ARG HH22 1 1
5 5619 1 1 37 ARG N N -12.907 23.202 -7.456 1.00 . A A . 34 ARG N 1 1
5 5620 1 1 37 ARG NE N -15.439 26.849 -10.055 1.00 . A A . 34 ARG NE 1 1
5 5621 1 1 37 ARG NH1 N -17.175 27.997 -9.074 1.00 . A A . 34 ARG NH1 1 1
5 5622 1 1 37 ARG NH2 N -17.281 27.443 -11.298 1.00 . A A . 34 ARG NH2 1 1
5 5623 1 1 37 ARG O O -14.381 21.454 -9.149 1.00 . A A . 34 ARG O 1 1
5 5624 1 1 38 LYS C C -17.171 21.235 -10.299 1.00 . A A . 35 LYS C 1 1
5 5625 1 1 38 LYS CA C -17.127 21.382 -8.782 1.00 . A A . 35 LYS CA 1 1
5 5626 1 1 38 LYS CB C -18.538 21.628 -8.241 1.00 . A A . 35 LYS CB 1 1
5 5627 1 1 38 LYS CD C -20.402 22.168 -9.835 1.00 . A A . 35 LYS CD 1 1
5 5628 1 1 38 LYS CE C -21.554 21.647 -8.989 1.00 . A A . 35 LYS CE 1 1
5 5629 1 1 38 LYS CG C -19.285 22.730 -8.972 1.00 . A A . 35 LYS CG 1 1
5 5630 1 1 38 LYS H H -16.618 23.263 -7.955 1.00 . A A . 35 LYS H 1 1
5 5631 1 1 38 LYS HA H -16.741 20.469 -8.355 1.00 . A A . 35 LYS HA 1 1
5 5632 1 1 38 LYS HB2 H -19.108 20.715 -8.329 1.00 . A A . 35 LYS HB2 1 1
5 5633 1 1 38 LYS HB3 H -18.468 21.899 -7.198 1.00 . A A . 35 LYS HB3 1 1
5 5634 1 1 38 LYS HD2 H -20.772 22.948 -10.484 1.00 . A A . 35 LYS HD2 1 1
5 5635 1 1 38 LYS HD3 H -20.010 21.356 -10.432 1.00 . A A . 35 LYS HD3 1 1
5 5636 1 1 38 LYS HE2 H -21.179 21.400 -8.007 1.00 . A A . 35 LYS HE2 1 1
5 5637 1 1 38 LYS HE3 H -22.300 22.423 -8.904 1.00 . A A . 35 LYS HE3 1 1
5 5638 1 1 38 LYS HG2 H -19.712 23.405 -8.245 1.00 . A A . 35 LYS HG2 1 1
5 5639 1 1 38 LYS HG3 H -18.591 23.267 -9.602 1.00 . A A . 35 LYS HG3 1 1
5 5640 1 1 38 LYS HZ1 H -21.449 19.732 -9.816 1.00 . A A . 35 LYS HZ1 1 1
5 5641 1 1 38 LYS HZ2 H -22.685 20.690 -10.461 1.00 . A A . 35 LYS HZ2 1 1
5 5642 1 1 38 LYS HZ3 H -22.855 20.015 -8.919 1.00 . A A . 35 LYS HZ3 1 1
5 5643 1 1 38 LYS N N -16.239 22.470 -8.390 1.00 . A A . 35 LYS N 1 1
5 5644 1 1 38 LYS NZ N -22.180 20.436 -9.588 1.00 . A A . 35 LYS NZ 1 1
5 5645 1 1 38 LYS O O -16.664 22.086 -11.030 1.00 . A A . 35 LYS O 1 1
5 5646 1 1 39 SER C C -19.336 20.035 -12.668 1.00 . A A . 36 SER C 1 1
5 5647 1 1 39 SER CA C -17.891 19.892 -12.198 1.00 . A A . 36 SER CA 1 1
5 5648 1 1 39 SER CB C -17.373 18.490 -12.525 1.00 . A A . 36 SER CB 1 1
5 5649 1 1 39 SER H H -18.168 19.509 -10.134 1.00 . A A . 36 SER H 1 1
5 5650 1 1 39 SER HA H -17.283 20.621 -12.714 1.00 . A A . 36 SER HA 1 1
5 5651 1 1 39 SER HB2 H -16.618 18.212 -11.806 1.00 . A A . 36 SER HB2 1 1
5 5652 1 1 39 SER HB3 H -18.192 17.787 -12.477 1.00 . A A . 36 SER HB3 1 1
5 5653 1 1 39 SER HG H -16.682 17.531 -14.086 1.00 . A A . 36 SER HG 1 1
5 5654 1 1 39 SER N N -17.783 20.151 -10.767 1.00 . A A . 36 SER N 1 1
5 5655 1 1 39 SER O O -20.215 19.285 -12.244 1.00 . A A . 36 SER O 1 1
5 5656 1 1 39 SER OG O -16.807 18.446 -13.823 1.00 . A A . 36 SER OG 1 1
5 5657 1 1 40 ASP C C -21.456 19.999 -14.763 1.00 . A A . 37 ASP C 1 1
5 5658 1 1 40 ASP CA C -20.909 21.246 -14.075 1.00 . A A . 37 ASP CA 1 1
5 5659 1 1 40 ASP CB C -20.887 22.417 -15.059 1.00 . A A . 37 ASP CB 1 1
5 5660 1 1 40 ASP CG C -22.277 22.930 -15.381 1.00 . A A . 37 ASP CG 1 1
5 5661 1 1 40 ASP H H -18.829 21.569 -13.846 1.00 . A A . 37 ASP H 1 1
5 5662 1 1 40 ASP HA H -21.554 21.497 -13.247 1.00 . A A . 37 ASP HA 1 1
5 5663 1 1 40 ASP HB2 H -20.315 23.228 -14.631 1.00 . A A . 37 ASP HB2 1 1
5 5664 1 1 40 ASP HB3 H -20.418 22.098 -15.978 1.00 . A A . 37 ASP HB3 1 1
5 5665 1 1 40 ASP N N -19.572 21.004 -13.546 1.00 . A A . 37 ASP N 1 1
5 5666 1 1 40 ASP O O -22.669 19.806 -14.850 1.00 . A A . 37 ASP O 1 1
5 5667 1 1 40 ASP OD1 O -22.968 23.395 -14.450 1.00 . A A . 37 ASP OD1 1 1
5 5668 1 1 40 ASP OD2 O -22.673 22.867 -16.563 1.00 . A A . 37 ASP OD2 1 1
5 5669 1 1 41 LEU C C -21.486 16.901 -14.938 1.00 . A A . 38 LEU C 1 1
5 5670 1 1 41 LEU CA C -20.944 17.925 -15.931 1.00 . A A . 38 LEU CA 1 1
5 5671 1 1 41 LEU CB C -19.753 17.337 -16.688 1.00 . A A . 38 LEU CB 1 1
5 5672 1 1 41 LEU CD1 C -20.785 17.481 -18.968 1.00 . A A . 38 LEU CD1 1 1
5 5673 1 1 41 LEU CD2 C -19.300 19.321 -18.152 1.00 . A A . 38 LEU CD2 1 1
5 5674 1 1 41 LEU CG C -19.565 17.823 -18.126 1.00 . A A . 38 LEU CG 1 1
5 5675 1 1 41 LEU H H -19.601 19.362 -15.149 1.00 . A A . 38 LEU H 1 1
5 5676 1 1 41 LEU HA H -21.723 18.171 -16.637 1.00 . A A . 38 LEU HA 1 1
5 5677 1 1 41 LEU HB2 H -18.857 17.582 -16.137 1.00 . A A . 38 LEU HB2 1 1
5 5678 1 1 41 LEU HB3 H -19.875 16.264 -16.714 1.00 . A A . 38 LEU HB3 1 1
5 5679 1 1 41 LEU HD11 H -21.158 16.510 -18.683 1.00 . A A . 38 LEU HD11 1 1
5 5680 1 1 41 LEU HD12 H -20.509 17.469 -20.012 1.00 . A A . 38 LEU HD12 1 1
5 5681 1 1 41 LEU HD13 H -21.552 18.224 -18.808 1.00 . A A . 38 LEU HD13 1 1
5 5682 1 1 41 LEU HD21 H -18.508 19.558 -17.456 1.00 . A A . 38 LEU HD21 1 1
5 5683 1 1 41 LEU HD22 H -20.198 19.851 -17.870 1.00 . A A . 38 LEU HD22 1 1
5 5684 1 1 41 LEU HD23 H -19.004 19.617 -19.148 1.00 . A A . 38 LEU HD23 1 1
5 5685 1 1 41 LEU HG H -18.710 17.323 -18.560 1.00 . A A . 38 LEU HG 1 1
5 5686 1 1 41 LEU N N -20.553 19.154 -15.250 1.00 . A A . 38 LEU N 1 1
5 5687 1 1 41 LEU O O -22.564 16.341 -15.135 1.00 . A A . 38 LEU O 1 1
5 5688 1 1 42 ASP C C -21.036 16.332 -11.454 1.00 . A A . 39 ASP C 1 1
5 5689 1 1 42 ASP CA C -21.137 15.711 -12.844 1.00 . A A . 39 ASP CA 1 1
5 5690 1 1 42 ASP CB C -20.272 14.451 -12.918 1.00 . A A . 39 ASP CB 1 1
5 5691 1 1 42 ASP CG C -20.906 13.363 -13.762 1.00 . A A . 39 ASP CG 1 1
5 5692 1 1 42 ASP H H -19.882 17.143 -13.769 1.00 . A A . 39 ASP H 1 1
5 5693 1 1 42 ASP HA H -22.166 15.441 -13.030 1.00 . A A . 39 ASP HA 1 1
5 5694 1 1 42 ASP HB2 H -19.315 14.704 -13.350 1.00 . A A . 39 ASP HB2 1 1
5 5695 1 1 42 ASP HB3 H -20.122 14.067 -11.920 1.00 . A A . 39 ASP HB3 1 1
5 5696 1 1 42 ASP N N -20.732 16.664 -13.870 1.00 . A A . 39 ASP N 1 1
5 5697 1 1 42 ASP O O -20.001 16.887 -11.086 1.00 . A A . 39 ASP O 1 1
5 5698 1 1 42 ASP OD1 O -22.146 13.225 -13.720 1.00 . A A . 39 ASP OD1 1 1
5 5699 1 1 42 ASP OD2 O -20.161 12.649 -14.466 1.00 . A A . 39 ASP OD2 1 1
5 5700 1 1 43 ASP C C -21.198 16.028 -8.418 1.00 . A A . 40 ASP C 1 1
5 5701 1 1 43 ASP CA C -22.150 16.786 -9.339 1.00 . A A . 40 ASP CA 1 1
5 5702 1 1 43 ASP CB C -23.572 16.734 -8.778 1.00 . A A . 40 ASP CB 1 1
5 5703 1 1 43 ASP CG C -24.609 17.184 -9.788 1.00 . A A . 40 ASP CG 1 1
5 5704 1 1 43 ASP H H -22.911 15.780 -11.039 1.00 . A A . 40 ASP H 1 1
5 5705 1 1 43 ASP HA H -21.832 17.817 -9.394 1.00 . A A . 40 ASP HA 1 1
5 5706 1 1 43 ASP HB2 H -23.799 15.720 -8.484 1.00 . A A . 40 ASP HB2 1 1
5 5707 1 1 43 ASP HB3 H -23.634 17.378 -7.913 1.00 . A A . 40 ASP HB3 1 1
5 5708 1 1 43 ASP N N -22.117 16.234 -10.688 1.00 . A A . 40 ASP N 1 1
5 5709 1 1 43 ASP O O -20.764 16.551 -7.392 1.00 . A A . 40 ASP O 1 1
5 5710 1 1 43 ASP OD1 O -24.738 18.407 -10.001 1.00 . A A . 40 ASP OD1 1 1
5 5711 1 1 43 ASP OD2 O -25.293 16.312 -10.365 1.00 . A A . 40 ASP OD2 1 1
5 5712 1 1 44 ARG C C -18.551 14.054 -8.524 1.00 . A A . 41 ARG C 1 1
5 5713 1 1 44 ARG CA C -19.981 13.963 -7.999 1.00 . A A . 41 ARG CA 1 1
5 5714 1 1 44 ARG CB C -20.450 12.507 -8.017 1.00 . A A . 41 ARG CB 1 1
5 5715 1 1 44 ARG CD C -20.798 10.401 -9.343 1.00 . A A . 41 ARG CD 1 1
5 5716 1 1 44 ARG CG C -20.404 11.869 -9.395 1.00 . A A . 41 ARG CG 1 1
5 5717 1 1 44 ARG CZ C -21.834 9.960 -11.528 1.00 . A A . 41 ARG CZ 1 1
5 5718 1 1 44 ARG H H -21.257 14.432 -9.622 1.00 . A A . 41 ARG H 1 1
5 5719 1 1 44 ARG HA H -20.003 14.327 -6.983 1.00 . A A . 41 ARG HA 1 1
5 5720 1 1 44 ARG HB2 H -19.820 11.930 -7.356 1.00 . A A . 41 ARG HB2 1 1
5 5721 1 1 44 ARG HB3 H -21.468 12.465 -7.658 1.00 . A A . 41 ARG HB3 1 1
5 5722 1 1 44 ARG HD2 H -20.080 9.871 -8.735 1.00 . A A . 41 ARG HD2 1 1
5 5723 1 1 44 ARG HD3 H -21.777 10.320 -8.895 1.00 . A A . 41 ARG HD3 1 1
5 5724 1 1 44 ARG HE H -20.071 9.239 -10.936 1.00 . A A . 41 ARG HE 1 1
5 5725 1 1 44 ARG HG2 H -21.090 12.390 -10.047 1.00 . A A . 41 ARG HG2 1 1
5 5726 1 1 44 ARG HG3 H -19.401 11.950 -9.786 1.00 . A A . 41 ARG HG3 1 1
5 5727 1 1 44 ARG HH11 H -22.911 11.150 -10.301 1.00 . A A . 41 ARG HH11 1 1
5 5728 1 1 44 ARG HH12 H -23.629 10.832 -11.845 1.00 . A A . 41 ARG HH12 1 1
5 5729 1 1 44 ARG HH21 H -21.007 8.812 -12.972 1.00 . A A . 41 ARG HH21 1 1
5 5730 1 1 44 ARG HH22 H -22.546 9.501 -13.363 1.00 . A A . 41 ARG HH22 1 1
5 5731 1 1 44 ARG N N -20.879 14.794 -8.793 1.00 . A A . 41 ARG N 1 1
5 5732 1 1 44 ARG NE N -20.832 9.795 -10.671 1.00 . A A . 41 ARG NE 1 1
5 5733 1 1 44 ARG NH1 N -22.877 10.708 -11.198 1.00 . A A . 41 ARG NH1 1 1
5 5734 1 1 44 ARG NH2 N -21.792 9.377 -12.719 1.00 . A A . 41 ARG NH2 1 1
5 5735 1 1 44 ARG O O -17.772 13.108 -8.401 1.00 . A A . 41 ARG O 1 1
5 5736 1 1 45 VAL C C -16.326 16.773 -9.234 1.00 . A A . 42 VAL C 1 1
5 5737 1 1 45 VAL CA C -16.876 15.414 -9.652 1.00 . A A . 42 VAL CA 1 1
5 5738 1 1 45 VAL CB C -16.873 15.321 -11.189 1.00 . A A . 42 VAL CB 1 1
5 5739 1 1 45 VAL CG1 C -15.480 15.589 -11.738 1.00 . A A . 42 VAL CG1 1 1
5 5740 1 1 45 VAL CG2 C -17.381 13.960 -11.642 1.00 . A A . 42 VAL CG2 1 1
5 5741 1 1 45 VAL H H -18.877 15.915 -9.177 1.00 . A A . 42 VAL H 1 1
5 5742 1 1 45 VAL HA H -16.230 14.639 -9.264 1.00 . A A . 42 VAL HA 1 1
5 5743 1 1 45 VAL HB H -17.540 16.078 -11.576 1.00 . A A . 42 VAL HB 1 1
5 5744 1 1 45 VAL HG11 H -14.763 15.556 -10.930 1.00 . A A . 42 VAL HG11 1 1
5 5745 1 1 45 VAL HG12 H -15.232 14.837 -12.472 1.00 . A A . 42 VAL HG12 1 1
5 5746 1 1 45 VAL HG13 H -15.457 16.565 -12.199 1.00 . A A . 42 VAL HG13 1 1
5 5747 1 1 45 VAL HG21 H -16.647 13.206 -11.403 1.00 . A A . 42 VAL HG21 1 1
5 5748 1 1 45 VAL HG22 H -18.308 13.734 -11.134 1.00 . A A . 42 VAL HG22 1 1
5 5749 1 1 45 VAL HG23 H -17.550 13.975 -12.708 1.00 . A A . 42 VAL HG23 1 1
5 5750 1 1 45 VAL N N -18.212 15.198 -9.109 1.00 . A A . 42 VAL N 1 1
5 5751 1 1 45 VAL O O -17.008 17.791 -9.347 1.00 . A A . 42 VAL O 1 1
5 5752 1 1 46 TYR C C -12.997 18.072 -8.792 1.00 . A A . 43 TYR C 1 1
5 5753 1 1 46 TYR CA C -14.446 18.014 -8.316 1.00 . A A . 43 TYR CA 1 1
5 5754 1 1 46 TYR CB C -14.498 18.130 -6.791 1.00 . A A . 43 TYR CB 1 1
5 5755 1 1 46 TYR CD1 C -16.918 17.855 -6.123 1.00 . A A . 43 TYR CD1 1 1
5 5756 1 1 46 TYR CD2 C -15.934 20.017 -5.925 1.00 . A A . 43 TYR CD2 1 1
5 5757 1 1 46 TYR CE1 C -18.116 18.352 -5.648 1.00 . A A . 43 TYR CE1 1 1
5 5758 1 1 46 TYR CE2 C -17.128 20.522 -5.447 1.00 . A A . 43 TYR CE2 1 1
5 5759 1 1 46 TYR CG C -15.808 18.677 -6.270 1.00 . A A . 43 TYR CG 1 1
5 5760 1 1 46 TYR CZ C -18.216 19.686 -5.311 1.00 . A A . 43 TYR CZ 1 1
5 5761 1 1 46 TYR H H -14.595 15.936 -8.687 1.00 . A A . 43 TYR H 1 1
5 5762 1 1 46 TYR HA H -14.988 18.842 -8.748 1.00 . A A . 43 TYR HA 1 1
5 5763 1 1 46 TYR HB2 H -14.352 17.152 -6.358 1.00 . A A . 43 TYR HB2 1 1
5 5764 1 1 46 TYR HB3 H -13.708 18.787 -6.460 1.00 . A A . 43 TYR HB3 1 1
5 5765 1 1 46 TYR HD1 H -16.836 16.811 -6.387 1.00 . A A . 43 TYR HD1 1 1
5 5766 1 1 46 TYR HD2 H -15.080 20.670 -6.032 1.00 . A A . 43 TYR HD2 1 1
5 5767 1 1 46 TYR HE1 H -18.968 17.697 -5.541 1.00 . A A . 43 TYR HE1 1 1
5 5768 1 1 46 TYR HE2 H -17.207 21.567 -5.184 1.00 . A A . 43 TYR HE2 1 1
5 5769 1 1 46 TYR HH H -19.412 20.143 -3.877 1.00 . A A . 43 TYR HH 1 1
5 5770 1 1 46 TYR N N -15.088 16.780 -8.752 1.00 . A A . 43 TYR N 1 1
5 5771 1 1 46 TYR O O -12.235 17.123 -8.613 1.00 . A A . 43 TYR O 1 1
5 5772 1 1 46 TYR OH O -19.408 20.184 -4.837 1.00 . A A . 43 TYR OH 1 1
5 5773 1 1 47 MET C C -10.413 20.136 -8.887 1.00 . A A . 44 MET C 1 1
5 5774 1 1 47 MET CA C -11.268 19.379 -9.899 1.00 . A A . 44 MET CA 1 1
5 5775 1 1 47 MET CB C -11.290 20.133 -11.230 1.00 . A A . 44 MET CB 1 1
5 5776 1 1 47 MET CE C -12.997 23.155 -13.113 1.00 . A A . 44 MET CE 1 1
5 5777 1 1 47 MET CG C -11.973 21.488 -11.150 1.00 . A A . 44 MET CG 1 1
5 5778 1 1 47 MET H H -13.278 19.917 -9.512 1.00 . A A . 44 MET H 1 1
5 5779 1 1 47 MET HA H -10.838 18.401 -10.057 1.00 . A A . 44 MET HA 1 1
5 5780 1 1 47 MET HB2 H -10.274 20.285 -11.562 1.00 . A A . 44 MET HB2 1 1
5 5781 1 1 47 MET HB3 H -11.813 19.534 -11.961 1.00 . A A . 44 MET HB3 1 1
5 5782 1 1 47 MET HE1 H -13.563 23.962 -12.673 1.00 . A A . 44 MET HE1 1 1
5 5783 1 1 47 MET HE2 H -11.941 23.362 -13.019 1.00 . A A . 44 MET HE2 1 1
5 5784 1 1 47 MET HE3 H -13.254 23.062 -14.159 1.00 . A A . 44 MET HE3 1 1
5 5785 1 1 47 MET HG2 H -12.318 21.644 -10.138 1.00 . A A . 44 MET HG2 1 1
5 5786 1 1 47 MET HG3 H -11.254 22.253 -11.404 1.00 . A A . 44 MET HG3 1 1
5 5787 1 1 47 MET N N -12.625 19.195 -9.399 1.00 . A A . 44 MET N 1 1
5 5788 1 1 47 MET O O -10.712 21.278 -8.539 1.00 . A A . 44 MET O 1 1
5 5789 1 1 47 MET SD S -13.382 21.624 -12.267 1.00 . A A . 44 MET SD 1 1
5 5790 1 1 48 VAL C C -7.250 20.742 -8.136 1.00 . A A . 45 VAL C 1 1
5 5791 1 1 48 VAL CA C -8.451 20.104 -7.448 1.00 . A A . 45 VAL CA 1 1
5 5792 1 1 48 VAL CB C -7.951 19.074 -6.418 1.00 . A A . 45 VAL CB 1 1
5 5793 1 1 48 VAL CG1 C -7.049 19.740 -5.390 1.00 . A A . 45 VAL CG1 1 1
5 5794 1 1 48 VAL CG2 C -9.126 18.385 -5.741 1.00 . A A . 45 VAL CG2 1 1
5 5795 1 1 48 VAL H H -9.163 18.583 -8.735 1.00 . A A . 45 VAL H 1 1
5 5796 1 1 48 VAL HA H -9.001 20.871 -6.921 1.00 . A A . 45 VAL HA 1 1
5 5797 1 1 48 VAL HB H -7.373 18.325 -6.939 1.00 . A A . 45 VAL HB 1 1
5 5798 1 1 48 VAL HG11 H -6.942 20.788 -5.632 1.00 . A A . 45 VAL HG11 1 1
5 5799 1 1 48 VAL HG12 H -7.485 19.639 -4.408 1.00 . A A . 45 VAL HG12 1 1
5 5800 1 1 48 VAL HG13 H -6.078 19.268 -5.404 1.00 . A A . 45 VAL HG13 1 1
5 5801 1 1 48 VAL HG21 H -8.837 18.076 -4.747 1.00 . A A . 45 VAL HG21 1 1
5 5802 1 1 48 VAL HG22 H -9.958 19.071 -5.677 1.00 . A A . 45 VAL HG22 1 1
5 5803 1 1 48 VAL HG23 H -9.417 17.519 -6.317 1.00 . A A . 45 VAL HG23 1 1
5 5804 1 1 48 VAL N N -9.349 19.491 -8.419 1.00 . A A . 45 VAL N 1 1
5 5805 1 1 48 VAL O O -6.411 20.049 -8.713 1.00 . A A . 45 VAL O 1 1
5 5806 1 1 49 CYS C C -4.925 22.990 -7.704 1.00 . A A . 46 CYS C 1 1
5 5807 1 1 49 CYS CA C -6.073 22.800 -8.689 1.00 . A A . 46 CYS CA 1 1
5 5808 1 1 49 CYS CB C -6.559 24.159 -9.193 1.00 . A A . 46 CYS CB 1 1
5 5809 1 1 49 CYS H H -7.871 22.564 -7.597 1.00 . A A . 46 CYS H 1 1
5 5810 1 1 49 CYS HA H -5.719 22.220 -9.528 1.00 . A A . 46 CYS HA 1 1
5 5811 1 1 49 CYS HB2 H -7.261 24.569 -8.482 1.00 . A A . 46 CYS HB2 1 1
5 5812 1 1 49 CYS HB3 H -5.714 24.826 -9.278 1.00 . A A . 46 CYS HB3 1 1
5 5813 1 1 49 CYS HG H -6.444 24.004 -11.736 1.00 . A A . 46 CYS HG 1 1
5 5814 1 1 49 CYS N N -7.172 22.067 -8.071 1.00 . A A . 46 CYS N 1 1
5 5815 1 1 49 CYS O O -5.047 23.729 -6.726 1.00 . A A . 46 CYS O 1 1
5 5816 1 1 49 CYS SG S -7.380 24.099 -10.803 1.00 . A A . 46 CYS SG 1 1
5 5817 1 1 50 LEU C C -1.828 23.665 -7.415 1.00 . A A . 47 LEU C 1 1
5 5818 1 1 50 LEU CA C -2.638 22.411 -7.101 1.00 . A A . 47 LEU CA 1 1
5 5819 1 1 50 LEU CB C -1.760 21.169 -7.263 1.00 . A A . 47 LEU CB 1 1
5 5820 1 1 50 LEU CD1 C -1.507 18.679 -7.408 1.00 . A A . 47 LEU CD1 1 1
5 5821 1 1 50 LEU CD2 C -3.087 19.678 -5.746 1.00 . A A . 47 LEU CD2 1 1
5 5822 1 1 50 LEU CG C -2.471 19.822 -7.130 1.00 . A A . 47 LEU CG 1 1
5 5823 1 1 50 LEU H H -3.771 21.745 -8.760 1.00 . A A . 47 LEU H 1 1
5 5824 1 1 50 LEU HA H -2.984 22.466 -6.080 1.00 . A A . 47 LEU HA 1 1
5 5825 1 1 50 LEU HB2 H -1.309 21.208 -8.243 1.00 . A A . 47 LEU HB2 1 1
5 5826 1 1 50 LEU HB3 H -0.986 21.211 -6.510 1.00 . A A . 47 LEU HB3 1 1
5 5827 1 1 50 LEU HD11 H -2.064 17.801 -7.698 1.00 . A A . 47 LEU HD11 1 1
5 5828 1 1 50 LEU HD12 H -0.936 18.465 -6.517 1.00 . A A . 47 LEU HD12 1 1
5 5829 1 1 50 LEU HD13 H -0.836 18.961 -8.206 1.00 . A A . 47 LEU HD13 1 1
5 5830 1 1 50 LEU HD21 H -2.542 18.932 -5.186 1.00 . A A . 47 LEU HD21 1 1
5 5831 1 1 50 LEU HD22 H -4.119 19.375 -5.840 1.00 . A A . 47 LEU HD22 1 1
5 5832 1 1 50 LEU HD23 H -3.034 20.625 -5.229 1.00 . A A . 47 LEU HD23 1 1
5 5833 1 1 50 LEU HG H -3.269 19.769 -7.859 1.00 . A A . 47 LEU HG 1 1
5 5834 1 1 50 LEU N N -3.809 22.317 -7.966 1.00 . A A . 47 LEU N 1 1
5 5835 1 1 50 LEU O O -1.880 24.188 -8.528 1.00 . A A . 47 LEU O 1 1
5 5836 1 1 51 LYS C C 0.874 25.074 -7.592 1.00 . A A . 48 LYS C 1 1
5 5837 1 1 51 LYS CA C -0.253 25.331 -6.597 1.00 . A A . 48 LYS CA 1 1
5 5838 1 1 51 LYS CB C 0.330 25.769 -5.252 1.00 . A A . 48 LYS CB 1 1
5 5839 1 1 51 LYS CD C -0.182 26.838 -3.037 1.00 . A A . 48 LYS CD 1 1
5 5840 1 1 51 LYS CE C -1.407 27.139 -2.186 1.00 . A A . 48 LYS CE 1 1
5 5841 1 1 51 LYS CG C -0.532 26.779 -4.515 1.00 . A A . 48 LYS CG 1 1
5 5842 1 1 51 LYS H H -1.079 23.679 -5.562 1.00 . A A . 48 LYS H 1 1
5 5843 1 1 51 LYS HA H -0.883 26.119 -6.980 1.00 . A A . 48 LYS HA 1 1
5 5844 1 1 51 LYS HB2 H 0.445 24.898 -4.623 1.00 . A A . 48 LYS HB2 1 1
5 5845 1 1 51 LYS HB3 H 1.301 26.211 -5.421 1.00 . A A . 48 LYS HB3 1 1
5 5846 1 1 51 LYS HD2 H 0.227 25.886 -2.734 1.00 . A A . 48 LYS HD2 1 1
5 5847 1 1 51 LYS HD3 H 0.553 27.614 -2.881 1.00 . A A . 48 LYS HD3 1 1
5 5848 1 1 51 LYS HE2 H -2.108 27.708 -2.777 1.00 . A A . 48 LYS HE2 1 1
5 5849 1 1 51 LYS HE3 H -1.861 26.205 -1.889 1.00 . A A . 48 LYS HE3 1 1
5 5850 1 1 51 LYS HG2 H -0.378 27.755 -4.949 1.00 . A A . 48 LYS HG2 1 1
5 5851 1 1 51 LYS HG3 H -1.570 26.497 -4.619 1.00 . A A . 48 LYS HG3 1 1
5 5852 1 1 51 LYS HZ1 H -1.043 27.292 -0.135 1.00 . A A . 48 LYS HZ1 1 1
5 5853 1 1 51 LYS HZ2 H -1.758 28.669 -0.808 1.00 . A A . 48 LYS HZ2 1 1
5 5854 1 1 51 LYS HZ3 H -0.118 28.351 -1.076 1.00 . A A . 48 LYS HZ3 1 1
5 5855 1 1 51 LYS N N -1.078 24.141 -6.427 1.00 . A A . 48 LYS N 1 1
5 5856 1 1 51 LYS NZ N -1.056 27.918 -0.966 1.00 . A A . 48 LYS NZ 1 1
5 5857 1 1 51 LYS O O 1.524 24.031 -7.551 1.00 . A A . 48 LYS O 1 1
5 5858 1 1 52 GLN C C 3.513 25.735 -8.832 1.00 . A A . 49 GLN C 1 1
5 5859 1 1 52 GLN CA C 2.148 25.911 -9.489 1.00 . A A . 49 GLN CA 1 1
5 5860 1 1 52 GLN CB C 2.161 27.141 -10.397 1.00 . A A . 49 GLN CB 1 1
5 5861 1 1 52 GLN CD C -0.223 27.814 -10.895 1.00 . A A . 49 GLN CD 1 1
5 5862 1 1 52 GLN CG C 1.037 27.154 -11.421 1.00 . A A . 49 GLN CG 1 1
5 5863 1 1 52 GLN H H 0.547 26.842 -8.466 1.00 . A A . 49 GLN H 1 1
5 5864 1 1 52 GLN HA H 1.935 25.037 -10.086 1.00 . A A . 49 GLN HA 1 1
5 5865 1 1 52 GLN HB2 H 2.072 28.027 -9.785 1.00 . A A . 49 GLN HB2 1 1
5 5866 1 1 52 GLN HB3 H 3.101 27.173 -10.927 1.00 . A A . 49 GLN HB3 1 1
5 5867 1 1 52 GLN HE21 H -1.173 27.407 -12.594 1.00 . A A . 49 GLN HE21 1 1
5 5868 1 1 52 GLN HE22 H -2.098 28.242 -11.397 1.00 . A A . 49 GLN HE22 1 1
5 5869 1 1 52 GLN HG2 H 1.369 27.694 -12.295 1.00 . A A . 49 GLN HG2 1 1
5 5870 1 1 52 GLN HG3 H 0.806 26.135 -11.694 1.00 . A A . 49 GLN HG3 1 1
5 5871 1 1 52 GLN N N 1.099 26.034 -8.484 1.00 . A A . 49 GLN N 1 1
5 5872 1 1 52 GLN NE2 N -1.271 27.823 -11.711 1.00 . A A . 49 GLN NE2 1 1
5 5873 1 1 52 GLN O O 4.049 26.666 -8.232 1.00 . A A . 49 GLN O 1 1
5 5874 1 1 52 GLN OE1 O -0.254 28.310 -9.769 1.00 . A A . 49 GLN OE1 1 1
5 5875 1 1 53 GLY C C 5.280 23.311 -7.180 1.00 . A A . 50 GLY C 1 1
5 5876 1 1 53 GLY CA C 5.369 24.257 -8.361 1.00 . A A . 50 GLY CA 1 1
5 5877 1 1 53 GLY H H 3.597 23.829 -9.438 1.00 . A A . 50 GLY H 1 1
5 5878 1 1 53 GLY HA2 H 6.007 23.819 -9.113 1.00 . A A . 50 GLY HA2 1 1
5 5879 1 1 53 GLY HA3 H 5.806 25.188 -8.029 1.00 . A A . 50 GLY HA3 1 1
5 5880 1 1 53 GLY N N 4.071 24.533 -8.949 1.00 . A A . 50 GLY N 1 1
5 5881 1 1 53 GLY O O 6.283 23.035 -6.520 1.00 . A A . 50 GLY O 1 1
5 5882 1 1 54 SER C C 3.512 20.500 -6.304 1.00 . A A . 51 SER C 1 1
5 5883 1 1 54 SER CA C 3.861 21.896 -5.798 1.00 . A A . 51 SER CA 1 1
5 5884 1 1 54 SER CB C 2.744 22.416 -4.891 1.00 . A A . 51 SER CB 1 1
5 5885 1 1 54 SER H H 3.317 23.071 -7.473 1.00 . A A . 51 SER H 1 1
5 5886 1 1 54 SER HA H 4.778 21.842 -5.230 1.00 . A A . 51 SER HA 1 1
5 5887 1 1 54 SER HB2 H 1.819 22.451 -5.447 1.00 . A A . 51 SER HB2 1 1
5 5888 1 1 54 SER HB3 H 2.632 21.753 -4.046 1.00 . A A . 51 SER HB3 1 1
5 5889 1 1 54 SER HG H 3.371 23.662 -3.515 1.00 . A A . 51 SER HG 1 1
5 5890 1 1 54 SER N N 4.078 22.813 -6.911 1.00 . A A . 51 SER N 1 1
5 5891 1 1 54 SER O O 3.190 20.314 -7.478 1.00 . A A . 51 SER O 1 1
5 5892 1 1 54 SER OG O 3.039 23.718 -4.414 1.00 . A A . 51 SER OG 1 1
5 5893 1 1 55 THR C C 2.496 17.445 -4.650 1.00 . A A . 52 THR C 1 1
5 5894 1 1 55 THR CA C 3.272 18.139 -5.763 1.00 . A A . 52 THR CA 1 1
5 5895 1 1 55 THR CB C 4.553 17.336 -6.058 1.00 . A A . 52 THR CB 1 1
5 5896 1 1 55 THR CG2 C 4.221 15.888 -6.383 1.00 . A A . 52 THR CG2 1 1
5 5897 1 1 55 THR H H 3.842 19.730 -4.489 1.00 . A A . 52 THR H 1 1
5 5898 1 1 55 THR HA H 2.666 18.151 -6.658 1.00 . A A . 52 THR HA 1 1
5 5899 1 1 55 THR HB H 5.183 17.358 -5.180 1.00 . A A . 52 THR HB 1 1
5 5900 1 1 55 THR HG1 H 4.631 18.304 -7.775 1.00 . A A . 52 THR HG1 1 1
5 5901 1 1 55 THR HG21 H 4.658 15.242 -5.635 1.00 . A A . 52 THR HG21 1 1
5 5902 1 1 55 THR HG22 H 4.621 15.636 -7.354 1.00 . A A . 52 THR HG22 1 1
5 5903 1 1 55 THR HG23 H 3.150 15.757 -6.389 1.00 . A A . 52 THR HG23 1 1
5 5904 1 1 55 THR N N 3.579 19.519 -5.409 1.00 . A A . 52 THR N 1 1
5 5905 1 1 55 THR O O 3.000 17.279 -3.538 1.00 . A A . 52 THR O 1 1
5 5906 1 1 55 THR OG1 O 5.260 17.927 -7.155 1.00 . A A . 52 THR OG1 1 1
5 5907 1 1 56 PHE C C 0.808 14.894 -3.848 1.00 . A A . 53 PHE C 1 1
5 5908 1 1 56 PHE CA C 0.421 16.365 -3.978 1.00 . A A . 53 PHE CA 1 1
5 5909 1 1 56 PHE CB C -1.051 16.483 -4.379 1.00 . A A . 53 PHE CB 1 1
5 5910 1 1 56 PHE CD1 C -2.095 14.940 -2.697 1.00 . A A . 53 PHE CD1 1 1
5 5911 1 1 56 PHE CD2 C -2.807 17.215 -2.743 1.00 . A A . 53 PHE CD2 1 1
5 5912 1 1 56 PHE CE1 C -2.970 14.683 -1.659 1.00 . A A . 53 PHE CE1 1 1
5 5913 1 1 56 PHE CE2 C -3.684 16.964 -1.704 1.00 . A A . 53 PHE CE2 1 1
5 5914 1 1 56 PHE CG C -2.003 16.207 -3.250 1.00 . A A . 53 PHE CG 1 1
5 5915 1 1 56 PHE CZ C -3.766 15.696 -1.162 1.00 . A A . 53 PHE CZ 1 1
5 5916 1 1 56 PHE H H 0.921 17.202 -5.857 1.00 . A A . 53 PHE H 1 1
5 5917 1 1 56 PHE HA H 0.566 16.848 -3.024 1.00 . A A . 53 PHE HA 1 1
5 5918 1 1 56 PHE HB2 H -1.240 17.484 -4.735 1.00 . A A . 53 PHE HB2 1 1
5 5919 1 1 56 PHE HB3 H -1.259 15.778 -5.170 1.00 . A A . 53 PHE HB3 1 1
5 5920 1 1 56 PHE HD1 H -1.472 14.146 -3.085 1.00 . A A . 53 PHE HD1 1 1
5 5921 1 1 56 PHE HD2 H -2.745 18.207 -3.166 1.00 . A A . 53 PHE HD2 1 1
5 5922 1 1 56 PHE HE1 H -3.032 13.690 -1.237 1.00 . A A . 53 PHE HE1 1 1
5 5923 1 1 56 PHE HE2 H -4.306 17.758 -1.318 1.00 . A A . 53 PHE HE2 1 1
5 5924 1 1 56 PHE HZ H -4.450 15.498 -0.351 1.00 . A A . 53 PHE HZ 1 1
5 5925 1 1 56 PHE N N 1.267 17.041 -4.954 1.00 . A A . 53 PHE N 1 1
5 5926 1 1 56 PHE O O 0.451 14.070 -4.690 1.00 . A A . 53 PHE O 1 1
5 5927 1 1 57 VAL C C 1.186 12.566 -1.410 1.00 . A A . 54 VAL C 1 1
5 5928 1 1 57 VAL CA C 1.979 13.203 -2.547 1.00 . A A . 54 VAL CA 1 1
5 5929 1 1 57 VAL CB C 3.480 13.143 -2.207 1.00 . A A . 54 VAL CB 1 1
5 5930 1 1 57 VAL CG1 C 3.895 11.720 -1.869 1.00 . A A . 54 VAL CG1 1 1
5 5931 1 1 57 VAL CG2 C 4.308 13.689 -3.361 1.00 . A A . 54 VAL CG2 1 1
5 5932 1 1 57 VAL H H 1.796 15.274 -2.152 1.00 . A A . 54 VAL H 1 1
5 5933 1 1 57 VAL HA H 1.813 12.635 -3.451 1.00 . A A . 54 VAL HA 1 1
5 5934 1 1 57 VAL HB H 3.657 13.762 -1.340 1.00 . A A . 54 VAL HB 1 1
5 5935 1 1 57 VAL HG11 H 3.346 11.382 -1.002 1.00 . A A . 54 VAL HG11 1 1
5 5936 1 1 57 VAL HG12 H 3.680 11.073 -2.707 1.00 . A A . 54 VAL HG12 1 1
5 5937 1 1 57 VAL HG13 H 4.954 11.694 -1.656 1.00 . A A . 54 VAL HG13 1 1
5 5938 1 1 57 VAL HG21 H 5.158 13.045 -3.529 1.00 . A A . 54 VAL HG21 1 1
5 5939 1 1 57 VAL HG22 H 3.702 13.725 -4.254 1.00 . A A . 54 VAL HG22 1 1
5 5940 1 1 57 VAL HG23 H 4.652 14.684 -3.119 1.00 . A A . 54 VAL HG23 1 1
5 5941 1 1 57 VAL N N 1.543 14.573 -2.788 1.00 . A A . 54 VAL N 1 1
5 5942 1 1 57 VAL O O 0.843 13.229 -0.430 1.00 . A A . 54 VAL O 1 1
5 5943 1 1 58 LEU C C 0.980 9.410 0.051 1.00 . A A . 55 LEU C 1 1
5 5944 1 1 58 LEU CA C 0.147 10.548 -0.532 1.00 . A A . 55 LEU CA 1 1
5 5945 1 1 58 LEU CB C -1.148 9.993 -1.128 1.00 . A A . 55 LEU CB 1 1
5 5946 1 1 58 LEU CD1 C -1.931 11.429 -3.028 1.00 . A A . 55 LEU CD1 1 1
5 5947 1 1 58 LEU CD2 C -3.589 10.492 -1.406 1.00 . A A . 55 LEU CD2 1 1
5 5948 1 1 58 LEU CG C -2.176 11.030 -1.581 1.00 . A A . 55 LEU CG 1 1
5 5949 1 1 58 LEU H H 1.199 10.802 -2.350 1.00 . A A . 55 LEU H 1 1
5 5950 1 1 58 LEU HA H -0.098 11.241 0.259 1.00 . A A . 55 LEU HA 1 1
5 5951 1 1 58 LEU HB2 H -0.887 9.391 -1.984 1.00 . A A . 55 LEU HB2 1 1
5 5952 1 1 58 LEU HB3 H -1.614 9.368 -0.379 1.00 . A A . 55 LEU HB3 1 1
5 5953 1 1 58 LEU HD11 H -0.901 11.726 -3.149 1.00 . A A . 55 LEU HD11 1 1
5 5954 1 1 58 LEU HD12 H -2.577 12.254 -3.288 1.00 . A A . 55 LEU HD12 1 1
5 5955 1 1 58 LEU HD13 H -2.143 10.589 -3.673 1.00 . A A . 55 LEU HD13 1 1
5 5956 1 1 58 LEU HD21 H -3.672 9.533 -1.896 1.00 . A A . 55 LEU HD21 1 1
5 5957 1 1 58 LEU HD22 H -4.294 11.183 -1.845 1.00 . A A . 55 LEU HD22 1 1
5 5958 1 1 58 LEU HD23 H -3.803 10.379 -0.354 1.00 . A A . 55 LEU HD23 1 1
5 5959 1 1 58 LEU HG H -2.077 11.917 -0.969 1.00 . A A . 55 LEU HG 1 1
5 5960 1 1 58 LEU N N 0.899 11.276 -1.548 1.00 . A A . 55 LEU N 1 1
5 5961 1 1 58 LEU O O 1.162 8.373 -0.584 1.00 . A A . 55 LEU O 1 1
5 5962 1 1 59 ASN C C 1.542 7.280 2.035 1.00 . A A . 56 ASN C 1 1
5 5963 1 1 59 ASN CA C 2.293 8.604 1.935 1.00 . A A . 56 ASN CA 1 1
5 5964 1 1 59 ASN CB C 2.691 9.084 3.332 1.00 . A A . 56 ASN CB 1 1
5 5965 1 1 59 ASN CG C 3.998 9.853 3.329 1.00 . A A . 56 ASN CG 1 1
5 5966 1 1 59 ASN H H 1.301 10.462 1.722 1.00 . A A . 56 ASN H 1 1
5 5967 1 1 59 ASN HA H 3.187 8.454 1.348 1.00 . A A . 56 ASN HA 1 1
5 5968 1 1 59 ASN HB2 H 1.917 9.731 3.718 1.00 . A A . 56 ASN HB2 1 1
5 5969 1 1 59 ASN HB3 H 2.798 8.230 3.983 1.00 . A A . 56 ASN HB3 1 1
5 5970 1 1 59 ASN HD21 H 3.530 10.705 5.064 1.00 . A A . 56 ASN HD21 1 1
5 5971 1 1 59 ASN HD22 H 5.052 11.164 4.388 1.00 . A A . 56 ASN HD22 1 1
5 5972 1 1 59 ASN N N 1.481 9.613 1.265 1.00 . A A . 56 ASN N 1 1
5 5973 1 1 59 ASN ND2 N 4.215 10.655 4.365 1.00 . A A . 56 ASN ND2 1 1
5 5974 1 1 59 ASN O O 2.149 6.210 2.064 1.00 . A A . 56 ASN O 1 1
5 5975 1 1 59 ASN OD1 O 4.803 9.726 2.406 1.00 . A A . 56 ASN OD1 1 1
5 5976 1 1 60 GLY C C -1.420 5.918 0.932 1.00 . A A . 57 GLY C 1 1
5 5977 1 1 60 GLY CA C -0.597 6.162 2.181 1.00 . A A . 57 GLY CA 1 1
5 5978 1 1 60 GLY H H -0.214 8.240 2.058 1.00 . A A . 57 GLY H 1 1
5 5979 1 1 60 GLY HA2 H 0.050 5.313 2.345 1.00 . A A . 57 GLY HA2 1 1
5 5980 1 1 60 GLY HA3 H -1.265 6.260 3.024 1.00 . A A . 57 GLY HA3 1 1
5 5981 1 1 60 GLY N N 0.216 7.360 2.086 1.00 . A A . 57 GLY N 1 1
5 5982 1 1 60 GLY O O -2.082 4.889 0.807 1.00 . A A . 57 GLY O 1 1
5 5983 1 1 61 GLY C C -3.591 7.113 -1.062 1.00 . A A . 58 GLY C 1 1
5 5984 1 1 61 GLY CA C -2.133 6.735 -1.230 1.00 . A A . 58 GLY CA 1 1
5 5985 1 1 61 GLY H H -0.833 7.669 0.157 1.00 . A A . 58 GLY H 1 1
5 5986 1 1 61 GLY HA2 H -1.690 7.373 -1.980 1.00 . A A . 58 GLY HA2 1 1
5 5987 1 1 61 GLY HA3 H -2.075 5.709 -1.564 1.00 . A A . 58 GLY HA3 1 1
5 5988 1 1 61 GLY N N -1.379 6.869 0.003 1.00 . A A . 58 GLY N 1 1
5 5989 1 1 61 GLY O O -3.939 7.893 -0.176 1.00 . A A . 58 GLY O 1 1
5 5990 1 1 62 ILE C C -6.548 6.047 -0.745 1.00 . A A . 59 ILE C 1 1
5 5991 1 1 62 ILE CA C -5.874 6.843 -1.858 1.00 . A A . 59 ILE CA 1 1
5 5992 1 1 62 ILE CB C -6.567 6.522 -3.195 1.00 . A A . 59 ILE CB 1 1
5 5993 1 1 62 ILE CD1 C -5.630 8.633 -4.265 1.00 . A A . 59 ILE CD1 1 1
5 5994 1 1 62 ILE CG1 C -5.783 7.131 -4.360 1.00 . A A . 59 ILE CG1 1 1
5 5995 1 1 62 ILE CG2 C -7.999 7.036 -3.187 1.00 . A A . 59 ILE CG2 1 1
5 5996 1 1 62 ILE H H -4.108 5.945 -2.600 1.00 . A A . 59 ILE H 1 1
5 5997 1 1 62 ILE HA H -5.996 7.898 -1.656 1.00 . A A . 59 ILE HA 1 1
5 5998 1 1 62 ILE HB H -6.595 5.449 -3.312 1.00 . A A . 59 ILE HB 1 1
5 5999 1 1 62 ILE HD11 H -4.926 8.875 -3.483 1.00 . A A . 59 ILE HD11 1 1
5 6000 1 1 62 ILE HD12 H -5.271 9.019 -5.206 1.00 . A A . 59 ILE HD12 1 1
5 6001 1 1 62 ILE HD13 H -6.588 9.078 -4.035 1.00 . A A . 59 ILE HD13 1 1
5 6002 1 1 62 ILE HG12 H -4.795 6.699 -4.386 1.00 . A A . 59 ILE HG12 1 1
5 6003 1 1 62 ILE HG13 H -6.295 6.907 -5.284 1.00 . A A . 59 ILE HG13 1 1
5 6004 1 1 62 ILE HG21 H -8.458 6.837 -4.145 1.00 . A A . 59 ILE HG21 1 1
5 6005 1 1 62 ILE HG22 H -8.556 6.533 -2.411 1.00 . A A . 59 ILE HG22 1 1
5 6006 1 1 62 ILE HG23 H -7.999 8.099 -3.001 1.00 . A A . 59 ILE HG23 1 1
5 6007 1 1 62 ILE N N -4.446 6.559 -1.916 1.00 . A A . 59 ILE N 1 1
5 6008 1 1 62 ILE O O -7.606 6.432 -0.248 1.00 . A A . 59 ILE O 1 1
5 6009 1 1 63 GLU C C -6.558 4.850 2.015 1.00 . A A . 60 GLU C 1 1
5 6010 1 1 63 GLU CA C -6.467 4.088 0.696 1.00 . A A . 60 GLU CA 1 1
5 6011 1 1 63 GLU CB C -5.598 2.842 0.873 1.00 . A A . 60 GLU CB 1 1
5 6012 1 1 63 GLU CD C -4.640 0.755 -0.179 1.00 . A A . 60 GLU CD 1 1
5 6013 1 1 63 GLU CG C -5.439 2.024 -0.398 1.00 . A A . 60 GLU CG 1 1
5 6014 1 1 63 GLU H H -5.087 4.683 -0.794 1.00 . A A . 60 GLU H 1 1
5 6015 1 1 63 GLU HA H -7.460 3.784 0.401 1.00 . A A . 60 GLU HA 1 1
5 6016 1 1 63 GLU HB2 H -4.617 3.146 1.206 1.00 . A A . 60 GLU HB2 1 1
5 6017 1 1 63 GLU HB3 H -6.044 2.211 1.628 1.00 . A A . 60 GLU HB3 1 1
5 6018 1 1 63 GLU HG2 H -6.419 1.755 -0.762 1.00 . A A . 60 GLU HG2 1 1
5 6019 1 1 63 GLU HG3 H -4.934 2.627 -1.138 1.00 . A A . 60 GLU HG3 1 1
5 6020 1 1 63 GLU N N -5.927 4.937 -0.359 1.00 . A A . 60 GLU N 1 1
5 6021 1 1 63 GLU O O -7.572 4.789 2.710 1.00 . A A . 60 GLU O 1 1
5 6022 1 1 63 GLU OE1 O -3.923 0.672 0.840 1.00 . A A . 60 GLU OE1 1 1
5 6023 1 1 63 GLU OE2 O -4.731 -0.157 -1.027 1.00 . A A . 60 GLU OE2 1 1
5 6024 1 1 64 GLU C C -6.356 7.563 3.495 1.00 . A A . 61 GLU C 1 1
5 6025 1 1 64 GLU CA C -5.449 6.339 3.588 1.00 . A A . 61 GLU CA 1 1
5 6026 1 1 64 GLU CB C -4.015 6.775 3.896 1.00 . A A . 61 GLU CB 1 1
5 6027 1 1 64 GLU CD C -3.811 9.285 3.695 1.00 . A A . 61 GLU CD 1 1
5 6028 1 1 64 GLU CG C -3.538 7.942 3.047 1.00 . A A . 61 GLU CG 1 1
5 6029 1 1 64 GLU H H -4.712 5.575 1.757 1.00 . A A . 61 GLU H 1 1
5 6030 1 1 64 GLU HA H -5.802 5.705 4.388 1.00 . A A . 61 GLU HA 1 1
5 6031 1 1 64 GLU HB2 H -3.954 7.064 4.935 1.00 . A A . 61 GLU HB2 1 1
5 6032 1 1 64 GLU HB3 H -3.353 5.939 3.725 1.00 . A A . 61 GLU HB3 1 1
5 6033 1 1 64 GLU HG2 H -2.474 7.845 2.890 1.00 . A A . 61 GLU HG2 1 1
5 6034 1 1 64 GLU HG3 H -4.046 7.908 2.094 1.00 . A A . 61 GLU HG3 1 1
5 6035 1 1 64 GLU N N -5.490 5.567 2.352 1.00 . A A . 61 GLU N 1 1
5 6036 1 1 64 GLU O O -6.944 7.992 4.489 1.00 . A A . 61 GLU O 1 1
5 6037 1 1 64 GLU OE1 O -3.355 9.495 4.838 1.00 . A A . 61 GLU OE1 1 1
5 6038 1 1 64 GLU OE2 O -4.480 10.126 3.059 1.00 . A A . 61 GLU OE2 1 1
5 6039 1 1 65 LEU C C -8.776 8.952 2.215 1.00 . A A . 62 LEU C 1 1
5 6040 1 1 65 LEU CA C -7.298 9.298 2.070 1.00 . A A . 62 LEU CA 1 1
5 6041 1 1 65 LEU CB C -7.031 9.879 0.681 1.00 . A A . 62 LEU CB 1 1
5 6042 1 1 65 LEU CD1 C -6.783 11.871 -0.820 1.00 . A A . 62 LEU CD1 1 1
5 6043 1 1 65 LEU CD2 C -8.826 11.627 0.603 1.00 . A A . 62 LEU CD2 1 1
5 6044 1 1 65 LEU CG C -7.329 11.368 0.507 1.00 . A A . 62 LEU CG 1 1
5 6045 1 1 65 LEU H H -5.971 7.736 1.541 1.00 . A A . 62 LEU H 1 1
5 6046 1 1 65 LEU HA H -7.038 10.035 2.816 1.00 . A A . 62 LEU HA 1 1
5 6047 1 1 65 LEU HB2 H -5.989 9.721 0.451 1.00 . A A . 62 LEU HB2 1 1
5 6048 1 1 65 LEU HB3 H -7.640 9.334 -0.027 1.00 . A A . 62 LEU HB3 1 1
5 6049 1 1 65 LEU HD11 H -6.145 12.724 -0.647 1.00 . A A . 62 LEU HD11 1 1
5 6050 1 1 65 LEU HD12 H -7.604 12.159 -1.461 1.00 . A A . 62 LEU HD12 1 1
5 6051 1 1 65 LEU HD13 H -6.215 11.085 -1.296 1.00 . A A . 62 LEU HD13 1 1
5 6052 1 1 65 LEU HD21 H -9.056 12.053 1.569 1.00 . A A . 62 LEU HD21 1 1
5 6053 1 1 65 LEU HD22 H -9.361 10.696 0.483 1.00 . A A . 62 LEU HD22 1 1
5 6054 1 1 65 LEU HD23 H -9.122 12.316 -0.174 1.00 . A A . 62 LEU HD23 1 1
5 6055 1 1 65 LEU HG H -6.842 11.921 1.299 1.00 . A A . 62 LEU HG 1 1
5 6056 1 1 65 LEU N N -6.463 8.122 2.295 1.00 . A A . 62 LEU N 1 1
5 6057 1 1 65 LEU O O -9.546 9.709 2.806 1.00 . A A . 62 LEU O 1 1
5 6058 1 1 66 ARG C C -11.007 7.220 3.192 1.00 . A A . 63 ARG C 1 1
5 6059 1 1 66 ARG CA C -10.551 7.356 1.742 1.00 . A A . 63 ARG CA 1 1
5 6060 1 1 66 ARG CB C -10.715 6.018 1.018 1.00 . A A . 63 ARG CB 1 1
5 6061 1 1 66 ARG CD C -10.180 4.915 -1.176 1.00 . A A . 63 ARG CD 1 1
5 6062 1 1 66 ARG CG C -10.758 6.147 -0.496 1.00 . A A . 63 ARG CG 1 1
5 6063 1 1 66 ARG CZ C -10.794 2.546 -1.413 1.00 . A A . 63 ARG CZ 1 1
5 6064 1 1 66 ARG H H -8.505 7.242 1.215 1.00 . A A . 63 ARG H 1 1
5 6065 1 1 66 ARG HA H -11.164 8.098 1.253 1.00 . A A . 63 ARG HA 1 1
5 6066 1 1 66 ARG HB2 H -9.887 5.377 1.279 1.00 . A A . 63 ARG HB2 1 1
5 6067 1 1 66 ARG HB3 H -11.635 5.556 1.345 1.00 . A A . 63 ARG HB3 1 1
5 6068 1 1 66 ARG HD2 H -10.309 5.016 -2.243 1.00 . A A . 63 ARG HD2 1 1
5 6069 1 1 66 ARG HD3 H -9.128 4.854 -0.944 1.00 . A A . 63 ARG HD3 1 1
5 6070 1 1 66 ARG HE H -11.332 3.716 0.110 1.00 . A A . 63 ARG HE 1 1
5 6071 1 1 66 ARG HG2 H -11.785 6.268 -0.808 1.00 . A A . 63 ARG HG2 1 1
5 6072 1 1 66 ARG HG3 H -10.185 7.013 -0.790 1.00 . A A . 63 ARG HG3 1 1
5 6073 1 1 66 ARG HH11 H -9.660 3.285 -2.913 1.00 . A A . 63 ARG HH11 1 1
5 6074 1 1 66 ARG HH12 H -10.099 1.616 -3.067 1.00 . A A . 63 ARG HH12 1 1
5 6075 1 1 66 ARG HH21 H -11.917 1.520 -0.082 1.00 . A A . 63 ARG HH21 1 1
5 6076 1 1 66 ARG HH22 H -11.384 0.614 -1.457 1.00 . A A . 63 ARG HH22 1 1
5 6077 1 1 66 ARG N N -9.165 7.802 1.673 1.00 . A A . 63 ARG N 1 1
5 6078 1 1 66 ARG NE N -10.836 3.687 -0.734 1.00 . A A . 63 ARG NE 1 1
5 6079 1 1 66 ARG NH1 N -10.131 2.477 -2.559 1.00 . A A . 63 ARG NH1 1 1
5 6080 1 1 66 ARG NH2 N -11.416 1.472 -0.945 1.00 . A A . 63 ARG NH2 1 1
5 6081 1 1 66 ARG O O -12.128 7.595 3.540 1.00 . A A . 63 ARG O 1 1
5 6082 1 1 67 LEU C C -10.634 7.841 6.144 1.00 . A A . 64 LEU C 1 1
5 6083 1 1 67 LEU CA C -10.443 6.498 5.447 1.00 . A A . 64 LEU CA 1 1
5 6084 1 1 67 LEU CB C -9.330 5.707 6.136 1.00 . A A . 64 LEU CB 1 1
5 6085 1 1 67 LEU CD1 C -7.946 3.625 6.319 1.00 . A A . 64 LEU CD1 1 1
5 6086 1 1 67 LEU CD2 C -10.441 3.464 6.266 1.00 . A A . 64 LEU CD2 1 1
5 6087 1 1 67 LEU CG C -9.226 4.228 5.762 1.00 . A A . 64 LEU CG 1 1
5 6088 1 1 67 LEU H H -9.254 6.404 3.699 1.00 . A A . 64 LEU H 1 1
5 6089 1 1 67 LEU HA H -11.364 5.938 5.513 1.00 . A A . 64 LEU HA 1 1
5 6090 1 1 67 LEU HB2 H -8.390 6.177 5.890 1.00 . A A . 64 LEU HB2 1 1
5 6091 1 1 67 LEU HB3 H -9.492 5.769 7.203 1.00 . A A . 64 LEU HB3 1 1
5 6092 1 1 67 LEU HD11 H -7.742 2.690 5.820 1.00 . A A . 64 LEU HD11 1 1
5 6093 1 1 67 LEU HD12 H -8.062 3.450 7.379 1.00 . A A . 64 LEU HD12 1 1
5 6094 1 1 67 LEU HD13 H -7.125 4.308 6.156 1.00 . A A . 64 LEU HD13 1 1
5 6095 1 1 67 LEU HD21 H -10.885 2.915 5.448 1.00 . A A . 64 LEU HD21 1 1
5 6096 1 1 67 LEU HD22 H -11.164 4.160 6.666 1.00 . A A . 64 LEU HD22 1 1
5 6097 1 1 67 LEU HD23 H -10.138 2.775 7.040 1.00 . A A . 64 LEU HD23 1 1
5 6098 1 1 67 LEU HG H -9.195 4.137 4.685 1.00 . A A . 64 LEU HG 1 1
5 6099 1 1 67 LEU N N -10.131 6.683 4.034 1.00 . A A . 64 LEU N 1 1
5 6100 1 1 67 LEU O O -11.516 7.994 6.990 1.00 . A A . 64 LEU O 1 1
5 6101 1 1 68 LEU C C -11.294 10.713 6.245 1.00 . A A . 65 LEU C 1 1
5 6102 1 1 68 LEU CA C -9.883 10.145 6.369 1.00 . A A . 65 LEU CA 1 1
5 6103 1 1 68 LEU CB C -8.883 11.083 5.692 1.00 . A A . 65 LEU CB 1 1
5 6104 1 1 68 LEU CD1 C -6.530 11.927 5.501 1.00 . A A . 65 LEU CD1 1 1
5 6105 1 1 68 LEU CD2 C -7.767 12.158 7.662 1.00 . A A . 65 LEU CD2 1 1
5 6106 1 1 68 LEU CG C -7.558 11.296 6.426 1.00 . A A . 65 LEU CG 1 1
5 6107 1 1 68 LEU H H -9.123 8.631 5.102 1.00 . A A . 65 LEU H 1 1
5 6108 1 1 68 LEU HA H -9.633 10.061 7.416 1.00 . A A . 65 LEU HA 1 1
5 6109 1 1 68 LEU HB2 H -8.658 10.679 4.717 1.00 . A A . 65 LEU HB2 1 1
5 6110 1 1 68 LEU HB3 H -9.358 12.047 5.579 1.00 . A A . 65 LEU HB3 1 1
5 6111 1 1 68 LEU HD11 H -6.942 12.824 5.063 1.00 . A A . 65 LEU HD11 1 1
5 6112 1 1 68 LEU HD12 H -6.274 11.229 4.718 1.00 . A A . 65 LEU HD12 1 1
5 6113 1 1 68 LEU HD13 H -5.643 12.176 6.065 1.00 . A A . 65 LEU HD13 1 1
5 6114 1 1 68 LEU HD21 H -7.158 13.047 7.587 1.00 . A A . 65 LEU HD21 1 1
5 6115 1 1 68 LEU HD22 H -7.482 11.601 8.543 1.00 . A A . 65 LEU HD22 1 1
5 6116 1 1 68 LEU HD23 H -8.807 12.439 7.734 1.00 . A A . 65 LEU HD23 1 1
5 6117 1 1 68 LEU HG H -7.174 10.337 6.747 1.00 . A A . 65 LEU HG 1 1
5 6118 1 1 68 LEU N N -9.805 8.813 5.781 1.00 . A A . 65 LEU N 1 1
5 6119 1 1 68 LEU O O -12.038 10.775 7.224 1.00 . A A . 65 LEU O 1 1
5 6120 1 1 69 THR C C -14.076 10.723 5.218 1.00 . A A . 66 THR C 1 1
5 6121 1 1 69 THR CA C -12.977 11.686 4.782 1.00 . A A . 66 THR CA 1 1
5 6122 1 1 69 THR CB C -13.168 12.024 3.291 1.00 . A A . 66 THR CB 1 1
5 6123 1 1 69 THR CG2 C -12.782 10.842 2.414 1.00 . A A . 66 THR CG2 1 1
5 6124 1 1 69 THR H H -11.019 11.049 4.294 1.00 . A A . 66 THR H 1 1
5 6125 1 1 69 THR HA H -13.066 12.600 5.351 1.00 . A A . 66 THR HA 1 1
5 6126 1 1 69 THR HB H -12.531 12.861 3.043 1.00 . A A . 66 THR HB 1 1
5 6127 1 1 69 THR HG1 H -14.675 13.296 3.305 1.00 . A A . 66 THR HG1 1 1
5 6128 1 1 69 THR HG21 H -11.777 10.982 2.044 1.00 . A A . 66 THR HG21 1 1
5 6129 1 1 69 THR HG22 H -13.466 10.773 1.582 1.00 . A A . 66 THR HG22 1 1
5 6130 1 1 69 THR HG23 H -12.828 9.934 2.995 1.00 . A A . 66 THR HG23 1 1
5 6131 1 1 69 THR N N -11.656 11.125 5.034 1.00 . A A . 66 THR N 1 1
5 6132 1 1 69 THR O O -15.181 11.141 5.560 1.00 . A A . 66 THR O 1 1
5 6133 1 1 69 THR OG1 O -14.532 12.384 3.041 1.00 . A A . 66 THR OG1 1 1
5 6134 1 1 70 GLY C C -15.514 7.877 4.422 1.00 . A A . 67 GLY C 1 1
5 6135 1 1 70 GLY CA C -14.736 8.429 5.600 1.00 . A A . 67 GLY CA 1 1
5 6136 1 1 70 GLY H H -12.867 9.155 4.921 1.00 . A A . 67 GLY H 1 1
5 6137 1 1 70 GLY HA2 H -14.221 7.616 6.090 1.00 . A A . 67 GLY HA2 1 1
5 6138 1 1 70 GLY HA3 H -15.431 8.874 6.298 1.00 . A A . 67 GLY HA3 1 1
5 6139 1 1 70 GLY N N -13.764 9.431 5.203 1.00 . A A . 67 GLY N 1 1
5 6140 1 1 70 GLY O O -16.673 7.486 4.562 1.00 . A A . 67 GLY O 1 1
5 6141 1 1 71 ASP C C -14.548 6.478 1.241 1.00 . A A . 68 ASP C 1 1
5 6142 1 1 71 ASP CA C -15.516 7.338 2.048 1.00 . A A . 68 ASP CA 1 1
5 6143 1 1 71 ASP CB C -16.026 8.497 1.190 1.00 . A A . 68 ASP CB 1 1
5 6144 1 1 71 ASP CG C -17.215 8.105 0.335 1.00 . A A . 68 ASP CG 1 1
5 6145 1 1 71 ASP H H -13.953 8.171 3.208 1.00 . A A . 68 ASP H 1 1
5 6146 1 1 71 ASP HA H -16.355 6.728 2.348 1.00 . A A . 68 ASP HA 1 1
5 6147 1 1 71 ASP HB2 H -16.324 9.311 1.836 1.00 . A A . 68 ASP HB2 1 1
5 6148 1 1 71 ASP HB3 H -15.231 8.831 0.540 1.00 . A A . 68 ASP HB3 1 1
5 6149 1 1 71 ASP N N -14.877 7.846 3.257 1.00 . A A . 68 ASP N 1 1
5 6150 1 1 71 ASP O O -13.464 6.928 0.870 1.00 . A A . 68 ASP O 1 1
5 6151 1 1 71 ASP OD1 O -18.359 8.226 0.819 1.00 . A A . 68 ASP OD1 1 1
5 6152 1 1 71 ASP OD2 O -17.000 7.676 -0.819 1.00 . A A . 68 ASP OD2 1 1
5 6153 1 1 72 SER C C -14.223 4.588 -1.283 1.00 . A A . 69 SER C 1 1
5 6154 1 1 72 SER CA C -14.113 4.315 0.215 1.00 . A A . 69 SER CA 1 1
5 6155 1 1 72 SER CB C -14.517 2.869 0.512 1.00 . A A . 69 SER CB 1 1
5 6156 1 1 72 SER H H -15.823 4.939 1.297 1.00 . A A . 69 SER H 1 1
5 6157 1 1 72 SER HA H -13.089 4.464 0.522 1.00 . A A . 69 SER HA 1 1
5 6158 1 1 72 SER HB2 H -15.574 2.748 0.329 1.00 . A A . 69 SER HB2 1 1
5 6159 1 1 72 SER HB3 H -13.962 2.203 -0.133 1.00 . A A . 69 SER HB3 1 1
5 6160 1 1 72 SER HG H -14.990 2.049 2.227 1.00 . A A . 69 SER HG 1 1
5 6161 1 1 72 SER N N -14.947 5.239 0.973 1.00 . A A . 69 SER N 1 1
5 6162 1 1 72 SER O O -13.319 4.263 -2.053 1.00 . A A . 69 SER O 1 1
5 6163 1 1 72 SER OG O -14.245 2.531 1.861 1.00 . A A . 69 SER OG 1 1
5 6164 1 1 73 THR C C -14.665 6.640 -3.555 1.00 . A A . 70 THR C 1 1
5 6165 1 1 73 THR CA C -15.569 5.503 -3.092 1.00 . A A . 70 THR CA 1 1
5 6166 1 1 73 THR CB C -17.037 5.894 -3.346 1.00 . A A . 70 THR CB 1 1
5 6167 1 1 73 THR CG2 C -17.425 5.628 -4.793 1.00 . A A . 70 THR CG2 1 1
5 6168 1 1 73 THR H H -16.022 5.420 -1.026 1.00 . A A . 70 THR H 1 1
5 6169 1 1 73 THR HA H -15.347 4.620 -3.674 1.00 . A A . 70 THR HA 1 1
5 6170 1 1 73 THR HB H -17.153 6.949 -3.146 1.00 . A A . 70 THR HB 1 1
5 6171 1 1 73 THR HG1 H -18.287 5.752 -1.828 1.00 . A A . 70 THR HG1 1 1
5 6172 1 1 73 THR HG21 H -18.472 5.366 -4.843 1.00 . A A . 70 THR HG21 1 1
5 6173 1 1 73 THR HG22 H -16.831 4.814 -5.181 1.00 . A A . 70 THR HG22 1 1
5 6174 1 1 73 THR HG23 H -17.248 6.515 -5.382 1.00 . A A . 70 THR HG23 1 1
5 6175 1 1 73 THR N N -15.339 5.187 -1.688 1.00 . A A . 70 THR N 1 1
5 6176 1 1 73 THR O O -14.461 6.835 -4.754 1.00 . A A . 70 THR O 1 1
5 6177 1 1 73 THR OG1 O -17.899 5.156 -2.473 1.00 . A A . 70 THR OG1 1 1
5 6178 1 1 74 LEU C C -12.070 8.050 -3.774 1.00 . A A . 71 LEU C 1 1
5 6179 1 1 74 LEU CA C -13.241 8.505 -2.909 1.00 . A A . 71 LEU CA 1 1
5 6180 1 1 74 LEU CB C -12.720 9.142 -1.619 1.00 . A A . 71 LEU CB 1 1
5 6181 1 1 74 LEU CD1 C -12.051 11.373 -0.693 1.00 . A A . 71 LEU CD1 1 1
5 6182 1 1 74 LEU CD2 C -10.343 9.916 -1.796 1.00 . A A . 71 LEU CD2 1 1
5 6183 1 1 74 LEU CG C -11.801 10.351 -1.791 1.00 . A A . 71 LEU CG 1 1
5 6184 1 1 74 LEU H H -14.325 7.183 -1.662 1.00 . A A . 71 LEU H 1 1
5 6185 1 1 74 LEU HA H -13.814 9.239 -3.457 1.00 . A A . 71 LEU HA 1 1
5 6186 1 1 74 LEU HB2 H -13.573 9.456 -1.037 1.00 . A A . 71 LEU HB2 1 1
5 6187 1 1 74 LEU HB3 H -12.174 8.385 -1.075 1.00 . A A . 71 LEU HB3 1 1
5 6188 1 1 74 LEU HD11 H -11.933 12.368 -1.094 1.00 . A A . 71 LEU HD11 1 1
5 6189 1 1 74 LEU HD12 H -11.343 11.221 0.108 1.00 . A A . 71 LEU HD12 1 1
5 6190 1 1 74 LEU HD13 H -13.055 11.254 -0.313 1.00 . A A . 71 LEU HD13 1 1
5 6191 1 1 74 LEU HD21 H -10.151 9.294 -0.934 1.00 . A A . 71 LEU HD21 1 1
5 6192 1 1 74 LEU HD22 H -9.707 10.789 -1.757 1.00 . A A . 71 LEU HD22 1 1
5 6193 1 1 74 LEU HD23 H -10.136 9.359 -2.697 1.00 . A A . 71 LEU HD23 1 1
5 6194 1 1 74 LEU HG H -12.012 10.824 -2.741 1.00 . A A . 71 LEU HG 1 1
5 6195 1 1 74 LEU N N -14.125 7.387 -2.599 1.00 . A A . 71 LEU N 1 1
5 6196 1 1 74 LEU O O -11.242 7.250 -3.342 1.00 . A A . 71 LEU O 1 1
5 6197 1 1 75 GLU C C -10.348 9.463 -6.573 1.00 . A A . 72 GLU C 1 1
5 6198 1 1 75 GLU CA C -10.937 8.215 -5.921 1.00 . A A . 72 GLU CA 1 1
5 6199 1 1 75 GLU CB C -11.457 7.261 -6.998 1.00 . A A . 72 GLU CB 1 1
5 6200 1 1 75 GLU CD C -11.727 4.751 -7.090 1.00 . A A . 72 GLU CD 1 1
5 6201 1 1 75 GLU CG C -12.175 6.045 -6.438 1.00 . A A . 72 GLU CG 1 1
5 6202 1 1 75 GLU H H -12.698 9.202 -5.283 1.00 . A A . 72 GLU H 1 1
5 6203 1 1 75 GLU HA H -10.162 7.719 -5.357 1.00 . A A . 72 GLU HA 1 1
5 6204 1 1 75 GLU HB2 H -12.143 7.797 -7.636 1.00 . A A . 72 GLU HB2 1 1
5 6205 1 1 75 GLU HB3 H -10.622 6.918 -7.591 1.00 . A A . 72 GLU HB3 1 1
5 6206 1 1 75 GLU HG2 H -11.978 5.982 -5.378 1.00 . A A . 72 GLU HG2 1 1
5 6207 1 1 75 GLU HG3 H -13.236 6.163 -6.599 1.00 . A A . 72 GLU HG3 1 1
5 6208 1 1 75 GLU N N -12.008 8.568 -4.996 1.00 . A A . 72 GLU N 1 1
5 6209 1 1 75 GLU O O -11.017 10.491 -6.688 1.00 . A A . 72 GLU O 1 1
5 6210 1 1 75 GLU OE1 O -11.889 4.620 -8.322 1.00 . A A . 72 GLU OE1 1 1
5 6211 1 1 75 GLU OE2 O -11.215 3.870 -6.369 1.00 . A A . 72 GLU OE2 1 1
5 6212 1 1 76 ILE C C -7.983 10.128 -9.057 1.00 . A A . 73 ILE C 1 1
5 6213 1 1 76 ILE CA C -8.414 10.485 -7.638 1.00 . A A . 73 ILE CA 1 1
5 6214 1 1 76 ILE CB C -7.177 10.928 -6.834 1.00 . A A . 73 ILE CB 1 1
5 6215 1 1 76 ILE CD1 C -6.410 11.727 -4.543 1.00 . A A . 73 ILE CD1 1 1
5 6216 1 1 76 ILE CG1 C -7.575 11.290 -5.402 1.00 . A A . 73 ILE CG1 1 1
5 6217 1 1 76 ILE CG2 C -6.497 12.106 -7.515 1.00 . A A . 73 ILE CG2 1 1
5 6218 1 1 76 ILE H H -8.612 8.520 -6.878 1.00 . A A . 73 ILE H 1 1
5 6219 1 1 76 ILE HA H -9.106 11.313 -7.681 1.00 . A A . 73 ILE HA 1 1
5 6220 1 1 76 ILE HB H -6.478 10.105 -6.809 1.00 . A A . 73 ILE HB 1 1
5 6221 1 1 76 ILE HD11 H -6.327 11.074 -3.688 1.00 . A A . 73 ILE HD11 1 1
5 6222 1 1 76 ILE HD12 H -5.499 11.683 -5.121 1.00 . A A . 73 ILE HD12 1 1
5 6223 1 1 76 ILE HD13 H -6.572 12.741 -4.206 1.00 . A A . 73 ILE HD13 1 1
5 6224 1 1 76 ILE HG12 H -8.290 12.098 -5.427 1.00 . A A . 73 ILE HG12 1 1
5 6225 1 1 76 ILE HG13 H -8.029 10.428 -4.934 1.00 . A A . 73 ILE HG13 1 1
5 6226 1 1 76 ILE HG21 H -5.491 11.829 -7.794 1.00 . A A . 73 ILE HG21 1 1
5 6227 1 1 76 ILE HG22 H -7.052 12.379 -8.400 1.00 . A A . 73 ILE HG22 1 1
5 6228 1 1 76 ILE HG23 H -6.465 12.945 -6.837 1.00 . A A . 73 ILE HG23 1 1
5 6229 1 1 76 ILE N N -9.093 9.365 -6.998 1.00 . A A . 73 ILE N 1 1
5 6230 1 1 76 ILE O O -7.385 9.077 -9.288 1.00 . A A . 73 ILE O 1 1
5 6231 1 1 77 GLN C C -7.015 11.893 -11.908 1.00 . A A . 74 GLN C 1 1
5 6232 1 1 77 GLN CA C -7.934 10.788 -11.399 1.00 . A A . 74 GLN CA 1 1
5 6233 1 1 77 GLN CB C -9.193 10.716 -12.263 1.00 . A A . 74 GLN CB 1 1
5 6234 1 1 77 GLN CD C -10.464 8.732 -13.176 1.00 . A A . 74 GLN CD 1 1
5 6235 1 1 77 GLN CG C -10.085 9.528 -11.943 1.00 . A A . 74 GLN CG 1 1
5 6236 1 1 77 GLN H H -8.768 11.828 -9.755 1.00 . A A . 74 GLN H 1 1
5 6237 1 1 77 GLN HA H -7.411 9.845 -11.461 1.00 . A A . 74 GLN HA 1 1
5 6238 1 1 77 GLN HB2 H -9.767 11.619 -12.118 1.00 . A A . 74 GLN HB2 1 1
5 6239 1 1 77 GLN HB3 H -8.900 10.649 -13.301 1.00 . A A . 74 GLN HB3 1 1
5 6240 1 1 77 GLN HE21 H -10.428 7.043 -12.128 1.00 . A A . 74 GLN HE21 1 1
5 6241 1 1 77 GLN HE22 H -10.831 6.881 -13.801 1.00 . A A . 74 GLN HE22 1 1
5 6242 1 1 77 GLN HG2 H -9.562 8.875 -11.260 1.00 . A A . 74 GLN HG2 1 1
5 6243 1 1 77 GLN HG3 H -10.988 9.888 -11.473 1.00 . A A . 74 GLN HG3 1 1
5 6244 1 1 77 GLN N N -8.290 11.010 -10.002 1.00 . A A . 74 GLN N 1 1
5 6245 1 1 77 GLN NE2 N -10.586 7.419 -13.020 1.00 . A A . 74 GLN NE2 1 1
5 6246 1 1 77 GLN O O -7.011 13.014 -11.400 1.00 . A A . 74 GLN O 1 1
5 6247 1 1 77 GLN OE1 O -10.644 9.291 -14.258 1.00 . A A . 74 GLN OE1 1 1
5 6248 1 1 78 PRO C C -5.988 13.630 -14.309 1.00 . A A . 75 PRO C 1 1
5 6249 1 1 78 PRO CA C -5.277 12.524 -13.537 1.00 . A A . 75 PRO CA 1 1
5 6250 1 1 78 PRO CB C -4.451 11.655 -14.489 1.00 . A A . 75 PRO CB 1 1
5 6251 1 1 78 PRO CD C -6.167 10.254 -13.592 1.00 . A A . 75 PRO CD 1 1
5 6252 1 1 78 PRO CG C -5.339 10.506 -14.821 1.00 . A A . 75 PRO CG 1 1
5 6253 1 1 78 PRO HA H -4.629 12.964 -12.794 1.00 . A A . 75 PRO HA 1 1
5 6254 1 1 78 PRO HB2 H -4.194 12.225 -15.370 1.00 . A A . 75 PRO HB2 1 1
5 6255 1 1 78 PRO HB3 H -3.550 11.326 -13.992 1.00 . A A . 75 PRO HB3 1 1
5 6256 1 1 78 PRO HD2 H -7.158 9.922 -13.865 1.00 . A A . 75 PRO HD2 1 1
5 6257 1 1 78 PRO HD3 H -5.686 9.525 -12.956 1.00 . A A . 75 PRO HD3 1 1
5 6258 1 1 78 PRO HG2 H -5.975 10.763 -15.655 1.00 . A A . 75 PRO HG2 1 1
5 6259 1 1 78 PRO HG3 H -4.743 9.637 -15.056 1.00 . A A . 75 PRO HG3 1 1
5 6260 1 1 78 PRO N N -6.216 11.571 -12.936 1.00 . A A . 75 PRO N 1 1
5 6261 1 1 78 PRO O O -6.663 13.370 -15.305 1.00 . A A . 75 PRO O 1 1
5 6262 1 1 79 MET C C -5.916 16.201 -15.903 1.00 . A A . 76 MET C 1 1
5 6263 1 1 79 MET CA C -6.459 16.011 -14.490 1.00 . A A . 76 MET CA 1 1
5 6264 1 1 79 MET CB C -6.227 17.279 -13.667 1.00 . A A . 76 MET CB 1 1
5 6265 1 1 79 MET CE C -7.099 20.776 -15.776 1.00 . A A . 76 MET CE 1 1
5 6266 1 1 79 MET CG C -6.962 18.496 -14.206 1.00 . A A . 76 MET CG 1 1
5 6267 1 1 79 MET H H -5.283 15.009 -13.044 1.00 . A A . 76 MET H 1 1
5 6268 1 1 79 MET HA H -7.520 15.819 -14.548 1.00 . A A . 76 MET HA 1 1
5 6269 1 1 79 MET HB2 H -6.560 17.103 -12.655 1.00 . A A . 76 MET HB2 1 1
5 6270 1 1 79 MET HB3 H -5.170 17.500 -13.657 1.00 . A A . 76 MET HB3 1 1
5 6271 1 1 79 MET HE1 H -7.989 20.332 -16.195 1.00 . A A . 76 MET HE1 1 1
5 6272 1 1 79 MET HE2 H -7.361 21.350 -14.899 1.00 . A A . 76 MET HE2 1 1
5 6273 1 1 79 MET HE3 H -6.641 21.425 -16.508 1.00 . A A . 76 MET HE3 1 1
5 6274 1 1 79 MET HG2 H -7.838 18.164 -14.742 1.00 . A A . 76 MET HG2 1 1
5 6275 1 1 79 MET HG3 H -7.265 19.114 -13.373 1.00 . A A . 76 MET HG3 1 1
5 6276 1 1 79 MET N N -5.833 14.865 -13.842 1.00 . A A . 76 MET N 1 1
5 6277 1 1 79 MET O O -4.716 16.060 -16.140 1.00 . A A . 76 MET O 1 1
5 6278 1 1 79 MET SD S -5.945 19.485 -15.319 1.00 . A A . 76 MET SD 1 1
5 6279 1 1 80 ILE C C -6.717 18.157 -18.672 1.00 . A A . 77 ILE C 1 1
5 6280 1 1 80 ILE CA C -6.414 16.730 -18.225 1.00 . A A . 77 ILE CA 1 1
5 6281 1 1 80 ILE CB C -7.132 15.746 -19.167 1.00 . A A . 77 ILE CB 1 1
5 6282 1 1 80 ILE CD1 C -5.512 13.888 -18.533 1.00 . A A . 77 ILE CD1 1 1
5 6283 1 1 80 ILE CG1 C -6.958 14.310 -18.668 1.00 . A A . 77 ILE CG1 1 1
5 6284 1 1 80 ILE CG2 C -6.600 15.887 -20.585 1.00 . A A . 77 ILE CG2 1 1
5 6285 1 1 80 ILE H H -7.748 16.619 -16.585 1.00 . A A . 77 ILE H 1 1
5 6286 1 1 80 ILE HA H -5.350 16.559 -18.300 1.00 . A A . 77 ILE HA 1 1
5 6287 1 1 80 ILE HB H -8.182 15.992 -19.176 1.00 . A A . 77 ILE HB 1 1
5 6288 1 1 80 ILE HD11 H -5.445 12.811 -18.586 1.00 . A A . 77 ILE HD11 1 1
5 6289 1 1 80 ILE HD12 H -4.933 14.325 -19.332 1.00 . A A . 77 ILE HD12 1 1
5 6290 1 1 80 ILE HD13 H -5.125 14.225 -17.582 1.00 . A A . 77 ILE HD13 1 1
5 6291 1 1 80 ILE HG12 H -7.423 14.214 -17.699 1.00 . A A . 77 ILE HG12 1 1
5 6292 1 1 80 ILE HG13 H -7.439 13.635 -19.361 1.00 . A A . 77 ILE HG13 1 1
5 6293 1 1 80 ILE HG21 H -6.213 14.936 -20.921 1.00 . A A . 77 ILE HG21 1 1
5 6294 1 1 80 ILE HG22 H -7.399 16.201 -21.239 1.00 . A A . 77 ILE HG22 1 1
5 6295 1 1 80 ILE HG23 H -5.810 16.623 -20.602 1.00 . A A . 77 ILE HG23 1 1
5 6296 1 1 80 ILE N N -6.806 16.521 -16.836 1.00 . A A . 77 ILE N 1 1
5 6297 1 1 80 ILE O O -7.817 18.666 -18.458 1.00 . A A . 77 ILE O 1 1
5 6298 1 1 81 VAL C C -6.636 20.194 -21.108 1.00 . A A . 78 VAL C 1 1
5 6299 1 1 81 VAL CA C -5.894 20.164 -19.776 1.00 . A A . 78 VAL CA 1 1
5 6300 1 1 81 VAL CB C -4.533 20.864 -19.944 1.00 . A A . 78 VAL CB 1 1
5 6301 1 1 81 VAL CG1 C -3.646 20.086 -20.904 1.00 . A A . 78 VAL CG1 1 1
5 6302 1 1 81 VAL CG2 C -4.725 22.295 -20.424 1.00 . A A . 78 VAL CG2 1 1
5 6303 1 1 81 VAL H H -4.878 18.338 -19.437 1.00 . A A . 78 VAL H 1 1
5 6304 1 1 81 VAL HA H -6.469 20.710 -19.043 1.00 . A A . 78 VAL HA 1 1
5 6305 1 1 81 VAL HB H -4.044 20.893 -18.981 1.00 . A A . 78 VAL HB 1 1
5 6306 1 1 81 VAL HG11 H -4.142 19.169 -21.188 1.00 . A A . 78 VAL HG11 1 1
5 6307 1 1 81 VAL HG12 H -3.457 20.682 -21.784 1.00 . A A . 78 VAL HG12 1 1
5 6308 1 1 81 VAL HG13 H -2.709 19.852 -20.419 1.00 . A A . 78 VAL HG13 1 1
5 6309 1 1 81 VAL HG21 H -5.227 22.866 -19.657 1.00 . A A . 78 VAL HG21 1 1
5 6310 1 1 81 VAL HG22 H -3.762 22.738 -20.631 1.00 . A A . 78 VAL HG22 1 1
5 6311 1 1 81 VAL HG23 H -5.323 22.296 -21.324 1.00 . A A . 78 VAL HG23 1 1
5 6312 1 1 81 VAL N N -5.733 18.797 -19.296 1.00 . A A . 78 VAL N 1 1
5 6313 1 1 81 VAL O O -6.335 19.439 -22.032 1.00 . A A . 78 VAL O 1 1
5 6314 1 1 82 PRO C C -7.640 21.846 -23.577 1.00 . A A . 79 PRO C 1 1
5 6315 1 1 82 PRO CA C -8.436 21.240 -22.426 1.00 . A A . 79 PRO CA 1 1
5 6316 1 1 82 PRO CB C -9.557 22.189 -21.993 1.00 . A A . 79 PRO CB 1 1
5 6317 1 1 82 PRO CD C -8.045 22.021 -20.149 1.00 . A A . 79 PRO CD 1 1
5 6318 1 1 82 PRO CG C -8.981 22.961 -20.857 1.00 . A A . 79 PRO CG 1 1
5 6319 1 1 82 PRO HA H -8.861 20.298 -22.740 1.00 . A A . 79 PRO HA 1 1
5 6320 1 1 82 PRO HB2 H -9.822 22.836 -22.817 1.00 . A A . 79 PRO HB2 1 1
5 6321 1 1 82 PRO HB3 H -10.419 21.617 -21.684 1.00 . A A . 79 PRO HB3 1 1
5 6322 1 1 82 PRO HD2 H -7.195 22.559 -19.756 1.00 . A A . 79 PRO HD2 1 1
5 6323 1 1 82 PRO HD3 H -8.562 21.498 -19.358 1.00 . A A . 79 PRO HD3 1 1
5 6324 1 1 82 PRO HG2 H -8.440 23.817 -21.231 1.00 . A A . 79 PRO HG2 1 1
5 6325 1 1 82 PRO HG3 H -9.770 23.276 -20.190 1.00 . A A . 79 PRO HG3 1 1
5 6326 1 1 82 PRO N N -7.631 21.088 -21.211 1.00 . A A . 79 PRO N 1 1
5 6327 1 1 82 PRO O O -6.752 22.672 -23.365 1.00 . A A . 79 PRO O 1 1
5 6328 1 1 83 THR C C -8.231 22.021 -27.171 1.00 . A A . 80 THR C 1 1
5 6329 1 1 83 THR CA C -7.280 21.931 -25.983 1.00 . A A . 80 THR CA 1 1
5 6330 1 1 83 THR CB C -6.085 21.036 -26.362 1.00 . A A . 80 THR CB 1 1
5 6331 1 1 83 THR CG2 C -6.544 19.613 -26.644 1.00 . A A . 80 THR CG2 1 1
5 6332 1 1 83 THR H H -8.681 20.770 -24.902 1.00 . A A . 80 THR H 1 1
5 6333 1 1 83 THR HA H -6.905 22.920 -25.758 1.00 . A A . 80 THR HA 1 1
5 6334 1 1 83 THR HB H -5.391 21.017 -25.534 1.00 . A A . 80 THR HB 1 1
5 6335 1 1 83 THR HG1 H -4.738 22.180 -27.237 1.00 . A A . 80 THR HG1 1 1
5 6336 1 1 83 THR HG21 H -7.070 19.584 -27.587 1.00 . A A . 80 THR HG21 1 1
5 6337 1 1 83 THR HG22 H -7.203 19.284 -25.854 1.00 . A A . 80 THR HG22 1 1
5 6338 1 1 83 THR HG23 H -5.685 18.961 -26.692 1.00 . A A . 80 THR HG23 1 1
5 6339 1 1 83 THR N N -7.965 21.430 -24.798 1.00 . A A . 80 THR N 1 1
5 6340 1 1 83 THR O O -8.942 21.066 -27.484 1.00 . A A . 80 THR O 1 1
5 6341 1 1 83 THR OG1 O -5.422 21.566 -27.515 1.00 . A A . 80 THR OG1 1 1
5 6342 1 1 84 THR C C -8.291 23.781 -30.214 1.00 . A A . 81 THR C 1 1
5 6343 1 1 84 THR CA C -9.102 23.390 -28.985 1.00 . A A . 81 THR CA 1 1
5 6344 1 1 84 THR CB C -10.151 24.483 -28.706 1.00 . A A . 81 THR CB 1 1
5 6345 1 1 84 THR CG2 C -9.482 25.835 -28.503 1.00 . A A . 81 THR CG2 1 1
5 6346 1 1 84 THR H H -7.649 23.899 -27.533 1.00 . A A . 81 THR H 1 1
5 6347 1 1 84 THR HA H -9.623 22.465 -29.188 1.00 . A A . 81 THR HA 1 1
5 6348 1 1 84 THR HB H -10.688 24.225 -27.805 1.00 . A A . 81 THR HB 1 1
5 6349 1 1 84 THR HG1 H -10.703 25.104 -30.495 1.00 . A A . 81 THR HG1 1 1
5 6350 1 1 84 THR HG21 H -8.693 25.739 -27.771 1.00 . A A . 81 THR HG21 1 1
5 6351 1 1 84 THR HG22 H -10.213 26.549 -28.154 1.00 . A A . 81 THR HG22 1 1
5 6352 1 1 84 THR HG23 H -9.065 26.174 -29.439 1.00 . A A . 81 THR HG23 1 1
5 6353 1 1 84 THR N N -8.238 23.175 -27.831 1.00 . A A . 81 THR N 1 1
5 6354 1 1 84 THR O O -7.122 24.151 -30.105 1.00 . A A . 81 THR O 1 1
5 6355 1 1 84 THR OG1 O -11.077 24.563 -29.795 1.00 . A A . 81 THR OG1 1 1
5 6356 1 1 85 GLU C C -6.991 23.208 -32.828 1.00 . A A . 82 GLU C 1 1
5 6357 1 1 85 GLU CA C -8.252 24.044 -32.634 1.00 . A A . 82 GLU CA 1 1
5 6358 1 1 85 GLU CB C -7.898 25.533 -32.654 1.00 . A A . 82 GLU CB 1 1
5 6359 1 1 85 GLU CD C -8.713 27.903 -32.963 1.00 . A A . 82 GLU CD 1 1
5 6360 1 1 85 GLU CG C -9.061 26.430 -33.042 1.00 . A A . 82 GLU CG 1 1
5 6361 1 1 85 GLU H H -9.850 23.397 -31.406 1.00 . A A . 82 GLU H 1 1
5 6362 1 1 85 GLU HA H -8.936 23.836 -33.442 1.00 . A A . 82 GLU HA 1 1
5 6363 1 1 85 GLU HB2 H -7.559 25.823 -31.670 1.00 . A A . 82 GLU HB2 1 1
5 6364 1 1 85 GLU HB3 H -7.098 25.690 -33.361 1.00 . A A . 82 GLU HB3 1 1
5 6365 1 1 85 GLU HG2 H -9.354 26.199 -34.056 1.00 . A A . 82 GLU HG2 1 1
5 6366 1 1 85 GLU HG3 H -9.889 26.234 -32.377 1.00 . A A . 82 GLU HG3 1 1
5 6367 1 1 85 GLU N N -8.918 23.698 -31.383 1.00 . A A . 82 GLU N 1 1
5 6368 1 1 85 GLU O O -6.622 22.876 -33.954 1.00 . A A . 82 GLU O 1 1
5 6369 1 1 85 GLU OE1 O -7.842 28.351 -33.738 1.00 . A A . 82 GLU OE1 1 1
5 6370 1 1 85 GLU OE2 O -9.313 28.610 -32.125 1.00 . A A . 82 GLU OE2 1 1
6 6371 1 1 4 MET C C 0.666 0.472 -1.464 1.00 . A A . 1 MET C 1 1
6 6372 1 1 4 MET CA C 0.346 -0.001 -0.049 1.00 . A A . 1 MET CA 1 1
6 6373 1 1 4 MET CB C 1.630 -0.435 0.659 1.00 . A A . 1 MET CB 1 1
6 6374 1 1 4 MET CE C 4.995 1.689 1.821 1.00 . A A . 1 MET CE 1 1
6 6375 1 1 4 MET CG C 2.491 0.729 1.123 1.00 . A A . 1 MET CG 1 1
6 6376 1 1 4 MET H H -0.286 -2.021 -0.101 1.00 . A A . 1 MET H 1 1
6 6377 1 1 4 MET HA H -0.099 0.816 0.499 1.00 . A A . 1 MET HA 1 1
6 6378 1 1 4 MET HB2 H 1.368 -1.028 1.523 1.00 . A A . 1 MET HB2 1 1
6 6379 1 1 4 MET HB3 H 2.215 -1.039 -0.019 1.00 . A A . 1 MET HB3 1 1
6 6380 1 1 4 MET HE1 H 4.574 2.435 2.479 1.00 . A A . 1 MET HE1 1 1
6 6381 1 1 4 MET HE2 H 6.010 1.476 2.122 1.00 . A A . 1 MET HE2 1 1
6 6382 1 1 4 MET HE3 H 4.990 2.059 0.806 1.00 . A A . 1 MET HE3 1 1
6 6383 1 1 4 MET HG2 H 2.742 1.338 0.267 1.00 . A A . 1 MET HG2 1 1
6 6384 1 1 4 MET HG3 H 1.925 1.319 1.828 1.00 . A A . 1 MET HG3 1 1
6 6385 1 1 4 MET N N -0.615 -1.098 -0.073 1.00 . A A . 1 MET N 1 1
6 6386 1 1 4 MET O O 1.615 -0.002 -2.087 1.00 . A A . 1 MET O 1 1
6 6387 1 1 4 MET SD S 4.019 0.190 1.915 1.00 . A A . 1 MET SD 1 1
6 6388 1 1 5 ALA C C 0.145 3.470 -3.279 1.00 . A A . 2 ALA C 1 1
6 6389 1 1 5 ALA CA C 0.068 1.947 -3.305 1.00 . A A . 2 ALA CA 1 1
6 6390 1 1 5 ALA CB C -1.050 1.489 -4.230 1.00 . A A . 2 ALA CB 1 1
6 6391 1 1 5 ALA H H -0.873 1.748 -1.419 1.00 . A A . 2 ALA H 1 1
6 6392 1 1 5 ALA HA H 1.000 1.555 -3.685 1.00 . A A . 2 ALA HA 1 1
6 6393 1 1 5 ALA HB1 H -1.004 0.415 -4.344 1.00 . A A . 2 ALA HB1 1 1
6 6394 1 1 5 ALA HB2 H -2.004 1.766 -3.806 1.00 . A A . 2 ALA HB2 1 1
6 6395 1 1 5 ALA HB3 H -0.933 1.959 -5.195 1.00 . A A . 2 ALA HB3 1 1
6 6396 1 1 5 ALA N N -0.132 1.409 -1.965 1.00 . A A . 2 ALA N 1 1
6 6397 1 1 5 ALA O O -0.848 4.157 -3.519 1.00 . A A . 2 ALA O 1 1
6 6398 1 1 6 THR C C 1.039 6.113 -4.197 1.00 . A A . 3 THR C 1 1
6 6399 1 1 6 THR CA C 1.538 5.434 -2.927 1.00 . A A . 3 THR CA 1 1
6 6400 1 1 6 THR CB C 3.025 5.781 -2.723 1.00 . A A . 3 THR CB 1 1
6 6401 1 1 6 THR CG2 C 3.358 5.887 -1.243 1.00 . A A . 3 THR CG2 1 1
6 6402 1 1 6 THR H H 2.085 3.393 -2.804 1.00 . A A . 3 THR H 1 1
6 6403 1 1 6 THR HA H 0.982 5.817 -2.083 1.00 . A A . 3 THR HA 1 1
6 6404 1 1 6 THR HB H 3.224 6.734 -3.191 1.00 . A A . 3 THR HB 1 1
6 6405 1 1 6 THR HG1 H 4.644 5.191 -3.683 1.00 . A A . 3 THR HG1 1 1
6 6406 1 1 6 THR HG21 H 2.448 5.838 -0.664 1.00 . A A . 3 THR HG21 1 1
6 6407 1 1 6 THR HG22 H 3.856 6.826 -1.052 1.00 . A A . 3 THR HG22 1 1
6 6408 1 1 6 THR HG23 H 4.007 5.071 -0.961 1.00 . A A . 3 THR HG23 1 1
6 6409 1 1 6 THR N N 1.332 3.993 -2.986 1.00 . A A . 3 THR N 1 1
6 6410 1 1 6 THR O O 0.908 5.477 -5.243 1.00 . A A . 3 THR O 1 1
6 6411 1 1 6 THR OG1 O 3.849 4.781 -3.332 1.00 . A A . 3 THR OG1 1 1
6 6412 1 1 7 PHE C C 0.852 9.589 -5.233 1.00 . A A . 4 PHE C 1 1
6 6413 1 1 7 PHE CA C 0.278 8.175 -5.242 1.00 . A A . 4 PHE CA 1 1
6 6414 1 1 7 PHE CB C -1.251 8.234 -5.231 1.00 . A A . 4 PHE CB 1 1
6 6415 1 1 7 PHE CD1 C -1.921 10.150 -6.707 1.00 . A A . 4 PHE CD1 1 1
6 6416 1 1 7 PHE CD2 C -2.311 7.930 -7.485 1.00 . A A . 4 PHE CD2 1 1
6 6417 1 1 7 PHE CE1 C -2.461 10.658 -7.874 1.00 . A A . 4 PHE CE1 1 1
6 6418 1 1 7 PHE CE2 C -2.851 8.432 -8.654 1.00 . A A . 4 PHE CE2 1 1
6 6419 1 1 7 PHE CG C -1.839 8.782 -6.500 1.00 . A A . 4 PHE CG 1 1
6 6420 1 1 7 PHE CZ C -2.927 9.797 -8.848 1.00 . A A . 4 PHE CZ 1 1
6 6421 1 1 7 PHE H H 0.887 7.861 -3.239 1.00 . A A . 4 PHE H 1 1
6 6422 1 1 7 PHE HA H 0.604 7.673 -6.140 1.00 . A A . 4 PHE HA 1 1
6 6423 1 1 7 PHE HB2 H -1.642 7.238 -5.089 1.00 . A A . 4 PHE HB2 1 1
6 6424 1 1 7 PHE HB3 H -1.574 8.863 -4.415 1.00 . A A . 4 PHE HB3 1 1
6 6425 1 1 7 PHE HD1 H -1.556 10.824 -5.945 1.00 . A A . 4 PHE HD1 1 1
6 6426 1 1 7 PHE HD2 H -2.253 6.862 -7.335 1.00 . A A . 4 PHE HD2 1 1
6 6427 1 1 7 PHE HE1 H -2.518 11.726 -8.022 1.00 . A A . 4 PHE HE1 1 1
6 6428 1 1 7 PHE HE2 H -3.216 7.757 -9.414 1.00 . A A . 4 PHE HE2 1 1
6 6429 1 1 7 PHE HZ H -3.349 10.192 -9.761 1.00 . A A . 4 PHE HZ 1 1
6 6430 1 1 7 PHE N N 0.763 7.409 -4.100 1.00 . A A . 4 PHE N 1 1
6 6431 1 1 7 PHE O O 0.632 10.353 -4.293 1.00 . A A . 4 PHE O 1 1
6 6432 1 1 8 GLN C C 1.831 11.906 -7.724 1.00 . A A . 5 GLN C 1 1
6 6433 1 1 8 GLN CA C 2.198 11.249 -6.397 1.00 . A A . 5 GLN CA 1 1
6 6434 1 1 8 GLN CB C 3.719 11.146 -6.269 1.00 . A A . 5 GLN CB 1 1
6 6435 1 1 8 GLN CD C 5.130 12.382 -7.962 1.00 . A A . 5 GLN CD 1 1
6 6436 1 1 8 GLN CG C 4.446 12.437 -6.610 1.00 . A A . 5 GLN CG 1 1
6 6437 1 1 8 GLN H H 1.729 9.275 -7.002 1.00 . A A . 5 GLN H 1 1
6 6438 1 1 8 GLN HA H 1.818 11.858 -5.591 1.00 . A A . 5 GLN HA 1 1
6 6439 1 1 8 GLN HB2 H 3.965 10.876 -5.253 1.00 . A A . 5 GLN HB2 1 1
6 6440 1 1 8 GLN HB3 H 4.073 10.373 -6.934 1.00 . A A . 5 GLN HB3 1 1
6 6441 1 1 8 GLN HE21 H 3.594 13.323 -8.803 1.00 . A A . 5 GLN HE21 1 1
6 6442 1 1 8 GLN HE22 H 4.890 12.902 -9.865 1.00 . A A . 5 GLN HE22 1 1
6 6443 1 1 8 GLN HG2 H 3.732 13.247 -6.617 1.00 . A A . 5 GLN HG2 1 1
6 6444 1 1 8 GLN HG3 H 5.193 12.624 -5.852 1.00 . A A . 5 GLN HG3 1 1
6 6445 1 1 8 GLN N N 1.590 9.928 -6.285 1.00 . A A . 5 GLN N 1 1
6 6446 1 1 8 GLN NE2 N 4.471 12.923 -8.980 1.00 . A A . 5 GLN NE2 1 1
6 6447 1 1 8 GLN O O 1.887 11.273 -8.779 1.00 . A A . 5 GLN O 1 1
6 6448 1 1 8 GLN OE1 O 6.237 11.859 -8.090 1.00 . A A . 5 GLN OE1 1 1
6 6449 1 1 9 THR C C 1.587 15.357 -8.800 1.00 . A A . 6 THR C 1 1
6 6450 1 1 9 THR CA C 1.077 13.922 -8.860 1.00 . A A . 6 THR CA 1 1
6 6451 1 1 9 THR CB C -0.451 13.940 -9.050 1.00 . A A . 6 THR CB 1 1
6 6452 1 1 9 THR CG2 C -1.138 14.583 -7.855 1.00 . A A . 6 THR CG2 1 1
6 6453 1 1 9 THR H H 1.431 13.629 -6.794 1.00 . A A . 6 THR H 1 1
6 6454 1 1 9 THR HA H 1.519 13.428 -9.713 1.00 . A A . 6 THR HA 1 1
6 6455 1 1 9 THR HB H -0.800 12.921 -9.141 1.00 . A A . 6 THR HB 1 1
6 6456 1 1 9 THR HG1 H -1.722 14.540 -10.435 1.00 . A A . 6 THR HG1 1 1
6 6457 1 1 9 THR HG21 H -2.107 14.130 -7.709 1.00 . A A . 6 THR HG21 1 1
6 6458 1 1 9 THR HG22 H -1.259 15.641 -8.035 1.00 . A A . 6 THR HG22 1 1
6 6459 1 1 9 THR HG23 H -0.535 14.435 -6.971 1.00 . A A . 6 THR HG23 1 1
6 6460 1 1 9 THR N N 1.455 13.179 -7.664 1.00 . A A . 6 THR N 1 1
6 6461 1 1 9 THR O O 1.354 16.069 -7.823 1.00 . A A . 6 THR O 1 1
6 6462 1 1 9 THR OG1 O -0.788 14.658 -10.243 1.00 . A A . 6 THR OG1 1 1
6 6463 1 1 10 ASP C C 1.913 18.040 -10.729 1.00 . A A . 7 ASP C 1 1
6 6464 1 1 10 ASP CA C 2.827 17.128 -9.918 1.00 . A A . 7 ASP CA 1 1
6 6465 1 1 10 ASP CB C 4.227 17.109 -10.535 1.00 . A A . 7 ASP CB 1 1
6 6466 1 1 10 ASP CG C 4.280 16.313 -11.825 1.00 . A A . 7 ASP CG 1 1
6 6467 1 1 10 ASP H H 2.438 15.161 -10.598 1.00 . A A . 7 ASP H 1 1
6 6468 1 1 10 ASP HA H 2.894 17.509 -8.910 1.00 . A A . 7 ASP HA 1 1
6 6469 1 1 10 ASP HB2 H 4.534 18.123 -10.747 1.00 . A A . 7 ASP HB2 1 1
6 6470 1 1 10 ASP HB3 H 4.917 16.667 -9.832 1.00 . A A . 7 ASP HB3 1 1
6 6471 1 1 10 ASP N N 2.285 15.776 -9.850 1.00 . A A . 7 ASP N 1 1
6 6472 1 1 10 ASP O O 2.380 18.921 -11.451 1.00 . A A . 7 ASP O 1 1
6 6473 1 1 10 ASP OD1 O 3.300 16.370 -12.597 1.00 . A A . 7 ASP OD1 1 1
6 6474 1 1 10 ASP OD2 O 5.301 15.633 -12.061 1.00 . A A . 7 ASP OD2 1 1
6 6475 1 1 11 ALA C C -1.780 18.388 -10.788 1.00 . A A . 8 ALA C 1 1
6 6476 1 1 11 ALA CA C -0.373 18.626 -11.326 1.00 . A A . 8 ALA CA 1 1
6 6477 1 1 11 ALA CB C -0.315 18.318 -12.815 1.00 . A A . 8 ALA CB 1 1
6 6478 1 1 11 ALA H H 0.296 17.106 -10.014 1.00 . A A . 8 ALA H 1 1
6 6479 1 1 11 ALA HA H -0.117 19.667 -11.189 1.00 . A A . 8 ALA HA 1 1
6 6480 1 1 11 ALA HB1 H -1.182 18.740 -13.303 1.00 . A A . 8 ALA HB1 1 1
6 6481 1 1 11 ALA HB2 H 0.581 18.748 -13.237 1.00 . A A . 8 ALA HB2 1 1
6 6482 1 1 11 ALA HB3 H -0.305 17.248 -12.961 1.00 . A A . 8 ALA HB3 1 1
6 6483 1 1 11 ALA N N 0.607 17.823 -10.605 1.00 . A A . 8 ALA N 1 1
6 6484 1 1 11 ALA O O -2.008 17.463 -10.008 1.00 . A A . 8 ALA O 1 1
6 6485 1 1 12 ASP C C -4.629 17.695 -11.007 1.00 . A A . 9 ASP C 1 1
6 6486 1 1 12 ASP CA C -4.104 19.108 -10.771 1.00 . A A . 9 ASP CA 1 1
6 6487 1 1 12 ASP CB C -4.984 20.121 -11.505 1.00 . A A . 9 ASP CB 1 1
6 6488 1 1 12 ASP CG C -4.359 21.502 -11.554 1.00 . A A . 9 ASP CG 1 1
6 6489 1 1 12 ASP H H -2.475 19.944 -11.832 1.00 . A A . 9 ASP H 1 1
6 6490 1 1 12 ASP HA H -4.136 19.318 -9.712 1.00 . A A . 9 ASP HA 1 1
6 6491 1 1 12 ASP HB2 H -5.142 19.783 -12.519 1.00 . A A . 9 ASP HB2 1 1
6 6492 1 1 12 ASP HB3 H -5.936 20.193 -11.001 1.00 . A A . 9 ASP HB3 1 1
6 6493 1 1 12 ASP N N -2.719 19.227 -11.210 1.00 . A A . 9 ASP N 1 1
6 6494 1 1 12 ASP O O -4.092 16.951 -11.828 1.00 . A A . 9 ASP O 1 1
6 6495 1 1 12 ASP OD1 O -3.536 21.811 -10.667 1.00 . A A . 9 ASP OD1 1 1
6 6496 1 1 12 ASP OD2 O -4.694 22.273 -12.477 1.00 . A A . 9 ASP OD2 1 1
6 6497 1 1 13 PHE C C -7.763 16.043 -10.066 1.00 . A A . 10 PHE C 1 1
6 6498 1 1 13 PHE CA C -6.277 16.006 -10.409 1.00 . A A . 10 PHE CA 1 1
6 6499 1 1 13 PHE CB C -5.557 15.009 -9.499 1.00 . A A . 10 PHE CB 1 1
6 6500 1 1 13 PHE CD1 C -6.535 15.389 -7.220 1.00 . A A . 10 PHE CD1 1 1
6 6501 1 1 13 PHE CD2 C -4.255 15.982 -7.587 1.00 . A A . 10 PHE CD2 1 1
6 6502 1 1 13 PHE CE1 C -6.438 15.812 -5.907 1.00 . A A . 10 PHE CE1 1 1
6 6503 1 1 13 PHE CE2 C -4.151 16.405 -6.276 1.00 . A A . 10 PHE CE2 1 1
6 6504 1 1 13 PHE CG C -5.447 15.469 -8.073 1.00 . A A . 10 PHE CG 1 1
6 6505 1 1 13 PHE CZ C -5.244 16.321 -5.435 1.00 . A A . 10 PHE CZ 1 1
6 6506 1 1 13 PHE H H -6.064 17.968 -9.642 1.00 . A A . 10 PHE H 1 1
6 6507 1 1 13 PHE HA H -6.164 15.691 -11.435 1.00 . A A . 10 PHE HA 1 1
6 6508 1 1 13 PHE HB2 H -6.096 14.074 -9.504 1.00 . A A . 10 PHE HB2 1 1
6 6509 1 1 13 PHE HB3 H -4.558 14.847 -9.875 1.00 . A A . 10 PHE HB3 1 1
6 6510 1 1 13 PHE HD1 H -7.470 14.991 -7.589 1.00 . A A . 10 PHE HD1 1 1
6 6511 1 1 13 PHE HD2 H -3.400 16.049 -8.243 1.00 . A A . 10 PHE HD2 1 1
6 6512 1 1 13 PHE HE1 H -7.294 15.744 -5.253 1.00 . A A . 10 PHE HE1 1 1
6 6513 1 1 13 PHE HE2 H -3.217 16.804 -5.909 1.00 . A A . 10 PHE HE2 1 1
6 6514 1 1 13 PHE HZ H -5.165 16.651 -4.410 1.00 . A A . 10 PHE HZ 1 1
6 6515 1 1 13 PHE N N -5.681 17.331 -10.280 1.00 . A A . 10 PHE N 1 1
6 6516 1 1 13 PHE O O -8.240 16.978 -9.421 1.00 . A A . 10 PHE O 1 1
6 6517 1 1 14 LEU C C -10.218 13.922 -9.140 1.00 . A A . 11 LEU C 1 1
6 6518 1 1 14 LEU CA C -9.924 14.935 -10.242 1.00 . A A . 11 LEU CA 1 1
6 6519 1 1 14 LEU CB C -10.671 14.549 -11.519 1.00 . A A . 11 LEU CB 1 1
6 6520 1 1 14 LEU CD1 C -10.835 15.026 -13.974 1.00 . A A . 11 LEU CD1 1 1
6 6521 1 1 14 LEU CD2 C -12.023 16.495 -12.336 1.00 . A A . 11 LEU CD2 1 1
6 6522 1 1 14 LEU CG C -10.790 15.640 -12.584 1.00 . A A . 11 LEU CG 1 1
6 6523 1 1 14 LEU H H -8.055 14.306 -11.010 1.00 . A A . 11 LEU H 1 1
6 6524 1 1 14 LEU HA H -10.260 15.909 -9.918 1.00 . A A . 11 LEU HA 1 1
6 6525 1 1 14 LEU HB2 H -10.157 13.709 -11.962 1.00 . A A . 11 LEU HB2 1 1
6 6526 1 1 14 LEU HB3 H -11.671 14.249 -11.238 1.00 . A A . 11 LEU HB3 1 1
6 6527 1 1 14 LEU HD11 H -9.877 15.151 -14.455 1.00 . A A . 11 LEU HD11 1 1
6 6528 1 1 14 LEU HD12 H -11.599 15.517 -14.560 1.00 . A A . 11 LEU HD12 1 1
6 6529 1 1 14 LEU HD13 H -11.064 13.973 -13.895 1.00 . A A . 11 LEU HD13 1 1
6 6530 1 1 14 LEU HD21 H -11.988 17.369 -12.969 1.00 . A A . 11 LEU HD21 1 1
6 6531 1 1 14 LEU HD22 H -12.046 16.802 -11.300 1.00 . A A . 11 LEU HD22 1 1
6 6532 1 1 14 LEU HD23 H -12.910 15.922 -12.562 1.00 . A A . 11 LEU HD23 1 1
6 6533 1 1 14 LEU HG H -9.921 16.281 -12.531 1.00 . A A . 11 LEU HG 1 1
6 6534 1 1 14 LEU N N -8.491 15.021 -10.502 1.00 . A A . 11 LEU N 1 1
6 6535 1 1 14 LEU O O -9.441 12.994 -8.912 1.00 . A A . 11 LEU O 1 1
6 6536 1 1 15 LEU C C -13.190 12.753 -7.560 1.00 . A A . 12 LEU C 1 1
6 6537 1 1 15 LEU CA C -11.743 13.205 -7.384 1.00 . A A . 12 LEU CA 1 1
6 6538 1 1 15 LEU CB C -11.573 13.893 -6.029 1.00 . A A . 12 LEU CB 1 1
6 6539 1 1 15 LEU CD1 C -10.326 12.409 -4.439 1.00 . A A . 12 LEU CD1 1 1
6 6540 1 1 15 LEU CD2 C -12.265 13.762 -3.623 1.00 . A A . 12 LEU CD2 1 1
6 6541 1 1 15 LEU CG C -11.684 12.991 -4.799 1.00 . A A . 12 LEU CG 1 1
6 6542 1 1 15 LEU H H -11.923 14.862 -8.688 1.00 . A A . 12 LEU H 1 1
6 6543 1 1 15 LEU HA H -11.101 12.338 -7.422 1.00 . A A . 12 LEU HA 1 1
6 6544 1 1 15 LEU HB2 H -10.598 14.355 -6.012 1.00 . A A . 12 LEU HB2 1 1
6 6545 1 1 15 LEU HB3 H -12.333 14.658 -5.949 1.00 . A A . 12 LEU HB3 1 1
6 6546 1 1 15 LEU HD11 H -10.152 11.516 -5.019 1.00 . A A . 12 LEU HD11 1 1
6 6547 1 1 15 LEU HD12 H -10.306 12.166 -3.387 1.00 . A A . 12 LEU HD12 1 1
6 6548 1 1 15 LEU HD13 H -9.555 13.135 -4.655 1.00 . A A . 12 LEU HD13 1 1
6 6549 1 1 15 LEU HD21 H -12.792 13.080 -2.972 1.00 . A A . 12 LEU HD21 1 1
6 6550 1 1 15 LEU HD22 H -12.950 14.514 -3.988 1.00 . A A . 12 LEU HD22 1 1
6 6551 1 1 15 LEU HD23 H -11.466 14.238 -3.074 1.00 . A A . 12 LEU HD23 1 1
6 6552 1 1 15 LEU HG H -12.350 12.169 -5.023 1.00 . A A . 12 LEU HG 1 1
6 6553 1 1 15 LEU N N -11.344 14.105 -8.461 1.00 . A A . 12 LEU N 1 1
6 6554 1 1 15 LEU O O -14.089 13.573 -7.745 1.00 . A A . 12 LEU O 1 1
6 6555 1 1 16 VAL C C -15.174 10.145 -6.383 1.00 . A A . 13 VAL C 1 1
6 6556 1 1 16 VAL CA C -14.744 10.882 -7.646 1.00 . A A . 13 VAL CA 1 1
6 6557 1 1 16 VAL CB C -14.816 9.913 -8.842 1.00 . A A . 13 VAL CB 1 1
6 6558 1 1 16 VAL CG1 C -16.205 9.302 -8.950 1.00 . A A . 13 VAL CG1 1 1
6 6559 1 1 16 VAL CG2 C -14.437 10.628 -10.130 1.00 . A A . 13 VAL CG2 1 1
6 6560 1 1 16 VAL H H -12.649 10.840 -7.347 1.00 . A A . 13 VAL H 1 1
6 6561 1 1 16 VAL HA H -15.430 11.696 -7.828 1.00 . A A . 13 VAL HA 1 1
6 6562 1 1 16 VAL HB H -14.108 9.115 -8.676 1.00 . A A . 13 VAL HB 1 1
6 6563 1 1 16 VAL HG11 H -16.425 9.092 -9.987 1.00 . A A . 13 VAL HG11 1 1
6 6564 1 1 16 VAL HG12 H -16.240 8.385 -8.381 1.00 . A A . 13 VAL HG12 1 1
6 6565 1 1 16 VAL HG13 H -16.935 9.996 -8.561 1.00 . A A . 13 VAL HG13 1 1
6 6566 1 1 16 VAL HG21 H -14.507 11.695 -9.982 1.00 . A A . 13 VAL HG21 1 1
6 6567 1 1 16 VAL HG22 H -13.424 10.368 -10.402 1.00 . A A . 13 VAL HG22 1 1
6 6568 1 1 16 VAL HG23 H -15.109 10.328 -10.920 1.00 . A A . 13 VAL HG23 1 1
6 6569 1 1 16 VAL N N -13.406 11.443 -7.498 1.00 . A A . 13 VAL N 1 1
6 6570 1 1 16 VAL O O -14.483 9.243 -5.911 1.00 . A A . 13 VAL O 1 1
6 6571 1 1 17 GLY C C -18.316 10.113 -4.448 1.00 . A A . 14 GLY C 1 1
6 6572 1 1 17 GLY CA C -16.827 9.903 -4.634 1.00 . A A . 14 GLY CA 1 1
6 6573 1 1 17 GLY H H -16.832 11.262 -6.258 1.00 . A A . 14 GLY H 1 1
6 6574 1 1 17 GLY HA2 H -16.627 8.843 -4.687 1.00 . A A . 14 GLY HA2 1 1
6 6575 1 1 17 GLY HA3 H -16.308 10.314 -3.781 1.00 . A A . 14 GLY HA3 1 1
6 6576 1 1 17 GLY N N -16.323 10.537 -5.838 1.00 . A A . 14 GLY N 1 1
6 6577 1 1 17 GLY O O -19.098 9.920 -5.379 1.00 . A A . 14 GLY O 1 1
6 6578 1 1 18 ASP C C -20.408 12.239 -2.840 1.00 . A A . 15 ASP C 1 1
6 6579 1 1 18 ASP CA C -20.116 10.745 -2.937 1.00 . A A . 15 ASP CA 1 1
6 6580 1 1 18 ASP CB C -20.499 10.052 -1.629 1.00 . A A . 15 ASP CB 1 1
6 6581 1 1 18 ASP CG C -21.993 9.817 -1.513 1.00 . A A . 15 ASP CG 1 1
6 6582 1 1 18 ASP H H -18.039 10.647 -2.542 1.00 . A A . 15 ASP H 1 1
6 6583 1 1 18 ASP HA H -20.705 10.328 -3.740 1.00 . A A . 15 ASP HA 1 1
6 6584 1 1 18 ASP HB2 H -19.998 9.096 -1.575 1.00 . A A . 15 ASP HB2 1 1
6 6585 1 1 18 ASP HB3 H -20.184 10.666 -0.798 1.00 . A A . 15 ASP HB3 1 1
6 6586 1 1 18 ASP N N -18.710 10.509 -3.243 1.00 . A A . 15 ASP N 1 1
6 6587 1 1 18 ASP O O -21.400 12.650 -2.238 1.00 . A A . 15 ASP O 1 1
6 6588 1 1 18 ASP OD1 O -22.626 9.511 -2.545 1.00 . A A . 15 ASP OD1 1 1
6 6589 1 1 18 ASP OD2 O -22.528 9.940 -0.392 1.00 . A A . 15 ASP OD2 1 1
6 6590 1 1 19 ASP C C -19.910 15.000 -1.990 1.00 . A A . 16 ASP C 1 1
6 6591 1 1 19 ASP CA C -19.700 14.496 -3.415 1.00 . A A . 16 ASP CA 1 1
6 6592 1 1 19 ASP CB C -20.881 14.909 -4.294 1.00 . A A . 16 ASP CB 1 1
6 6593 1 1 19 ASP CG C -20.972 16.412 -4.474 1.00 . A A . 16 ASP CG 1 1
6 6594 1 1 19 ASP H H -18.765 12.659 -3.898 1.00 . A A . 16 ASP H 1 1
6 6595 1 1 19 ASP HA H -18.797 14.937 -3.810 1.00 . A A . 16 ASP HA 1 1
6 6596 1 1 19 ASP HB2 H -20.772 14.455 -5.269 1.00 . A A . 16 ASP HB2 1 1
6 6597 1 1 19 ASP HB3 H -21.798 14.563 -3.841 1.00 . A A . 16 ASP HB3 1 1
6 6598 1 1 19 ASP N N -19.536 13.047 -3.434 1.00 . A A . 16 ASP N 1 1
6 6599 1 1 19 ASP O O -20.966 15.541 -1.660 1.00 . A A . 16 ASP O 1 1
6 6600 1 1 19 ASP OD1 O -20.201 17.136 -3.810 1.00 . A A . 16 ASP OD1 1 1
6 6601 1 1 19 ASP OD2 O -21.812 16.863 -5.279 1.00 . A A . 16 ASP OD2 1 1
6 6602 1 1 20 THR C C -18.630 16.731 0.374 1.00 . A A . 17 THR C 1 1
6 6603 1 1 20 THR CA C -18.972 15.251 0.241 1.00 . A A . 17 THR CA 1 1
6 6604 1 1 20 THR CB C -18.021 14.434 1.136 1.00 . A A . 17 THR CB 1 1
6 6605 1 1 20 THR CG2 C -18.728 13.213 1.704 1.00 . A A . 17 THR CG2 1 1
6 6606 1 1 20 THR H H -18.082 14.380 -1.470 1.00 . A A . 17 THR H 1 1
6 6607 1 1 20 THR HA H -19.983 15.093 0.587 1.00 . A A . 17 THR HA 1 1
6 6608 1 1 20 THR HB H -17.698 15.058 1.957 1.00 . A A . 17 THR HB 1 1
6 6609 1 1 20 THR HG1 H -16.518 14.773 -0.095 1.00 . A A . 17 THR HG1 1 1
6 6610 1 1 20 THR HG21 H -18.334 12.320 1.241 1.00 . A A . 17 THR HG21 1 1
6 6611 1 1 20 THR HG22 H -19.787 13.284 1.503 1.00 . A A . 17 THR HG22 1 1
6 6612 1 1 20 THR HG23 H -18.566 13.166 2.770 1.00 . A A . 17 THR HG23 1 1
6 6613 1 1 20 THR N N -18.898 14.817 -1.148 1.00 . A A . 17 THR N 1 1
6 6614 1 1 20 THR O O -17.728 17.232 -0.298 1.00 . A A . 17 THR O 1 1
6 6615 1 1 20 THR OG1 O -16.874 14.021 0.384 1.00 . A A . 17 THR OG1 1 1
6 6616 1 1 21 SER C C -17.766 19.091 2.104 1.00 . A A . 18 SER C 1 1
6 6617 1 1 21 SER CA C -19.130 18.849 1.464 1.00 . A A . 18 SER CA 1 1
6 6618 1 1 21 SER CB C -20.232 19.431 2.351 1.00 . A A . 18 SER CB 1 1
6 6619 1 1 21 SER H H -20.059 16.968 1.752 1.00 . A A . 18 SER H 1 1
6 6620 1 1 21 SER HA H -19.156 19.340 0.503 1.00 . A A . 18 SER HA 1 1
6 6621 1 1 21 SER HB2 H -21.196 19.134 1.964 1.00 . A A . 18 SER HB2 1 1
6 6622 1 1 21 SER HB3 H -20.117 19.055 3.357 1.00 . A A . 18 SER HB3 1 1
6 6623 1 1 21 SER HG H -20.910 21.189 2.885 1.00 . A A . 18 SER HG 1 1
6 6624 1 1 21 SER N N -19.355 17.425 1.246 1.00 . A A . 18 SER N 1 1
6 6625 1 1 21 SER O O -17.255 20.211 2.096 1.00 . A A . 18 SER O 1 1
6 6626 1 1 21 SER OG O -20.169 20.846 2.382 1.00 . A A . 18 SER OG 1 1
6 6627 1 1 22 ARG C C -14.755 17.974 2.285 1.00 . A A . 19 ARG C 1 1
6 6628 1 1 22 ARG CA C -15.880 18.131 3.305 1.00 . A A . 19 ARG CA 1 1
6 6629 1 1 22 ARG CB C -15.747 17.066 4.395 1.00 . A A . 19 ARG CB 1 1
6 6630 1 1 22 ARG CD C -17.926 16.027 5.092 1.00 . A A . 19 ARG CD 1 1
6 6631 1 1 22 ARG CG C -16.880 17.085 5.407 1.00 . A A . 19 ARG CG 1 1
6 6632 1 1 22 ARG CZ C -18.198 14.747 7.173 1.00 . A A . 19 ARG CZ 1 1
6 6633 1 1 22 ARG H H -17.641 17.167 2.634 1.00 . A A . 19 ARG H 1 1
6 6634 1 1 22 ARG HA H -15.806 19.108 3.757 1.00 . A A . 19 ARG HA 1 1
6 6635 1 1 22 ARG HB2 H -15.726 16.091 3.930 1.00 . A A . 19 ARG HB2 1 1
6 6636 1 1 22 ARG HB3 H -14.819 17.223 4.923 1.00 . A A . 19 ARG HB3 1 1
6 6637 1 1 22 ARG HD2 H -18.622 16.431 4.371 1.00 . A A . 19 ARG HD2 1 1
6 6638 1 1 22 ARG HD3 H -17.431 15.165 4.671 1.00 . A A . 19 ARG HD3 1 1
6 6639 1 1 22 ARG HE H -19.552 16.007 6.425 1.00 . A A . 19 ARG HE 1 1
6 6640 1 1 22 ARG HG2 H -16.476 16.894 6.390 1.00 . A A . 19 ARG HG2 1 1
6 6641 1 1 22 ARG HG3 H -17.348 18.058 5.390 1.00 . A A . 19 ARG HG3 1 1
6 6642 1 1 22 ARG HH11 H -16.447 14.445 6.212 1.00 . A A . 19 ARG HH11 1 1
6 6643 1 1 22 ARG HH12 H -16.652 13.549 7.681 1.00 . A A . 19 ARG HH12 1 1
6 6644 1 1 22 ARG HH21 H -19.832 14.833 8.360 1.00 . A A . 19 ARG HH21 1 1
6 6645 1 1 22 ARG HH22 H -18.578 13.770 8.901 1.00 . A A . 19 ARG HH22 1 1
6 6646 1 1 22 ARG N N -17.183 18.034 2.659 1.00 . A A . 19 ARG N 1 1
6 6647 1 1 22 ARG NE N -18.665 15.616 6.283 1.00 . A A . 19 ARG NE 1 1
6 6648 1 1 22 ARG NH1 N -17.001 14.202 7.008 1.00 . A A . 19 ARG NH1 1 1
6 6649 1 1 22 ARG NH2 N -18.930 14.423 8.232 1.00 . A A . 19 ARG NH2 1 1
6 6650 1 1 22 ARG O O -13.581 17.897 2.648 1.00 . A A . 19 ARG O 1 1
6 6651 1 1 23 TYR C C -13.090 18.876 0.004 1.00 . A A . 20 TYR C 1 1
6 6652 1 1 23 TYR CA C -14.145 17.775 -0.062 1.00 . A A . 20 TYR CA 1 1
6 6653 1 1 23 TYR CB C -14.842 17.801 -1.423 1.00 . A A . 20 TYR CB 1 1
6 6654 1 1 23 TYR CD1 C -16.329 19.830 -1.206 1.00 . A A . 20 TYR CD1 1 1
6 6655 1 1 23 TYR CD2 C -14.654 19.840 -2.902 1.00 . A A . 20 TYR CD2 1 1
6 6656 1 1 23 TYR CE1 C -16.736 21.092 -1.594 1.00 . A A . 20 TYR CE1 1 1
6 6657 1 1 23 TYR CE2 C -15.053 21.102 -3.296 1.00 . A A . 20 TYR CE2 1 1
6 6658 1 1 23 TYR CG C -15.282 19.183 -1.851 1.00 . A A . 20 TYR CG 1 1
6 6659 1 1 23 TYR CZ C -16.094 21.724 -2.639 1.00 . A A . 20 TYR CZ 1 1
6 6660 1 1 23 TYR H H -16.073 17.992 0.783 1.00 . A A . 20 TYR H 1 1
6 6661 1 1 23 TYR HA H -13.659 16.819 0.065 1.00 . A A . 20 TYR HA 1 1
6 6662 1 1 23 TYR HB2 H -14.165 17.422 -2.174 1.00 . A A . 20 TYR HB2 1 1
6 6663 1 1 23 TYR HB3 H -15.718 17.170 -1.384 1.00 . A A . 20 TYR HB3 1 1
6 6664 1 1 23 TYR HD1 H -16.829 19.333 -0.388 1.00 . A A . 20 TYR HD1 1 1
6 6665 1 1 23 TYR HD2 H -13.839 19.350 -3.414 1.00 . A A . 20 TYR HD2 1 1
6 6666 1 1 23 TYR HE1 H -17.551 21.580 -1.080 1.00 . A A . 20 TYR HE1 1 1
6 6667 1 1 23 TYR HE2 H -14.551 21.597 -4.114 1.00 . A A . 20 TYR HE2 1 1
6 6668 1 1 23 TYR HH H -15.891 23.318 -3.694 1.00 . A A . 20 TYR HH 1 1
6 6669 1 1 23 TYR N N -15.122 17.926 1.010 1.00 . A A . 20 TYR N 1 1
6 6670 1 1 23 TYR O O -11.908 18.632 -0.233 1.00 . A A . 20 TYR O 1 1
6 6671 1 1 23 TYR OH O -16.496 22.981 -3.029 1.00 . A A . 20 TYR OH 1 1
6 6672 1 1 24 GLU C C -11.740 21.116 1.663 1.00 . A A . 21 GLU C 1 1
6 6673 1 1 24 GLU CA C -12.624 21.227 0.424 1.00 . A A . 21 GLU CA 1 1
6 6674 1 1 24 GLU CB C -13.417 22.535 0.465 1.00 . A A . 21 GLU CB 1 1
6 6675 1 1 24 GLU CD C -15.272 23.854 1.560 1.00 . A A . 21 GLU CD 1 1
6 6676 1 1 24 GLU CG C -14.400 22.615 1.621 1.00 . A A . 21 GLU CG 1 1
6 6677 1 1 24 GLU H H -14.484 20.220 0.504 1.00 . A A . 21 GLU H 1 1
6 6678 1 1 24 GLU HA H -11.995 21.226 -0.453 1.00 . A A . 21 GLU HA 1 1
6 6679 1 1 24 GLU HB2 H -12.724 23.360 0.551 1.00 . A A . 21 GLU HB2 1 1
6 6680 1 1 24 GLU HB3 H -13.969 22.636 -0.458 1.00 . A A . 21 GLU HB3 1 1
6 6681 1 1 24 GLU HG2 H -15.037 21.744 1.595 1.00 . A A . 21 GLU HG2 1 1
6 6682 1 1 24 GLU HG3 H -13.846 22.628 2.548 1.00 . A A . 21 GLU HG3 1 1
6 6683 1 1 24 GLU N N -13.529 20.088 0.327 1.00 . A A . 21 GLU N 1 1
6 6684 1 1 24 GLU O O -10.548 21.415 1.616 1.00 . A A . 21 GLU O 1 1
6 6685 1 1 24 GLU OE1 O -14.747 24.932 1.213 1.00 . A A . 21 GLU OE1 1 1
6 6686 1 1 24 GLU OE2 O -16.480 23.745 1.859 1.00 . A A . 21 GLU OE2 1 1
6 6687 1 1 25 GLU C C -10.537 19.449 3.903 1.00 . A A . 22 GLU C 1 1
6 6688 1 1 25 GLU CA C -11.603 20.535 4.022 1.00 . A A . 22 GLU CA 1 1
6 6689 1 1 25 GLU CB C -12.563 20.198 5.164 1.00 . A A . 22 GLU CB 1 1
6 6690 1 1 25 GLU CD C -12.712 19.249 7.501 1.00 . A A . 22 GLU CD 1 1
6 6691 1 1 25 GLU CG C -11.877 20.036 6.510 1.00 . A A . 22 GLU CG 1 1
6 6692 1 1 25 GLU H H -13.289 20.461 2.745 1.00 . A A . 22 GLU H 1 1
6 6693 1 1 25 GLU HA H -11.119 21.475 4.237 1.00 . A A . 22 GLU HA 1 1
6 6694 1 1 25 GLU HB2 H -13.295 20.988 5.249 1.00 . A A . 22 GLU HB2 1 1
6 6695 1 1 25 GLU HB3 H -13.071 19.274 4.930 1.00 . A A . 22 GLU HB3 1 1
6 6696 1 1 25 GLU HG2 H -10.940 19.519 6.362 1.00 . A A . 22 GLU HG2 1 1
6 6697 1 1 25 GLU HG3 H -11.684 21.016 6.922 1.00 . A A . 22 GLU HG3 1 1
6 6698 1 1 25 GLU N N -12.335 20.684 2.770 1.00 . A A . 22 GLU N 1 1
6 6699 1 1 25 GLU O O -9.386 19.648 4.293 1.00 . A A . 22 GLU O 1 1
6 6700 1 1 25 GLU OE1 O -13.954 19.374 7.462 1.00 . A A . 22 GLU OE1 1 1
6 6701 1 1 25 GLU OE2 O -12.123 18.507 8.314 1.00 . A A . 22 GLU OE2 1 1
6 6702 1 1 26 VAL C C -8.811 17.584 2.333 1.00 . A A . 23 VAL C 1 1
6 6703 1 1 26 VAL CA C -10.008 17.183 3.189 1.00 . A A . 23 VAL CA 1 1
6 6704 1 1 26 VAL CB C -10.707 15.974 2.540 1.00 . A A . 23 VAL CB 1 1
6 6705 1 1 26 VAL CG1 C -9.735 14.815 2.384 1.00 . A A . 23 VAL CG1 1 1
6 6706 1 1 26 VAL CG2 C -11.920 15.558 3.358 1.00 . A A . 23 VAL CG2 1 1
6 6707 1 1 26 VAL H H -11.859 18.202 3.069 1.00 . A A . 23 VAL H 1 1
6 6708 1 1 26 VAL HA H -9.656 16.887 4.166 1.00 . A A . 23 VAL HA 1 1
6 6709 1 1 26 VAL HB H -11.046 16.265 1.556 1.00 . A A . 23 VAL HB 1 1
6 6710 1 1 26 VAL HG11 H -9.123 14.738 3.271 1.00 . A A . 23 VAL HG11 1 1
6 6711 1 1 26 VAL HG12 H -10.288 13.897 2.247 1.00 . A A . 23 VAL HG12 1 1
6 6712 1 1 26 VAL HG13 H -9.104 14.987 1.525 1.00 . A A . 23 VAL HG13 1 1
6 6713 1 1 26 VAL HG21 H -12.784 15.495 2.714 1.00 . A A . 23 VAL HG21 1 1
6 6714 1 1 26 VAL HG22 H -11.737 14.593 3.810 1.00 . A A . 23 VAL HG22 1 1
6 6715 1 1 26 VAL HG23 H -12.100 16.289 4.133 1.00 . A A . 23 VAL HG23 1 1
6 6716 1 1 26 VAL N N -10.928 18.300 3.361 1.00 . A A . 23 VAL N 1 1
6 6717 1 1 26 VAL O O -7.671 17.236 2.641 1.00 . A A . 23 VAL O 1 1
6 6718 1 1 27 MET C C -7.203 19.883 0.997 1.00 . A A . 24 MET C 1 1
6 6719 1 1 27 MET CA C -8.023 18.767 0.358 1.00 . A A . 24 MET CA 1 1
6 6720 1 1 27 MET CB C -8.622 19.251 -0.964 1.00 . A A . 24 MET CB 1 1
6 6721 1 1 27 MET CE C -7.190 15.864 -2.119 1.00 . A A . 24 MET CE 1 1
6 6722 1 1 27 MET CG C -8.744 18.157 -2.013 1.00 . A A . 24 MET CG 1 1
6 6723 1 1 27 MET H H -10.008 18.563 1.064 1.00 . A A . 24 MET H 1 1
6 6724 1 1 27 MET HA H -7.374 17.926 0.162 1.00 . A A . 24 MET HA 1 1
6 6725 1 1 27 MET HB2 H -9.607 19.649 -0.775 1.00 . A A . 24 MET HB2 1 1
6 6726 1 1 27 MET HB3 H -7.996 20.034 -1.364 1.00 . A A . 24 MET HB3 1 1
6 6727 1 1 27 MET HE1 H -6.241 15.400 -2.340 1.00 . A A . 24 MET HE1 1 1
6 6728 1 1 27 MET HE2 H -7.385 15.798 -1.059 1.00 . A A . 24 MET HE2 1 1
6 6729 1 1 27 MET HE3 H -7.974 15.357 -2.662 1.00 . A A . 24 MET HE3 1 1
6 6730 1 1 27 MET HG2 H -9.269 17.318 -1.580 1.00 . A A . 24 MET HG2 1 1
6 6731 1 1 27 MET HG3 H -9.309 18.541 -2.849 1.00 . A A . 24 MET HG3 1 1
6 6732 1 1 27 MET N N -9.079 18.317 1.258 1.00 . A A . 24 MET N 1 1
6 6733 1 1 27 MET O O -5.985 19.946 0.830 1.00 . A A . 24 MET O 1 1
6 6734 1 1 27 MET SD S -7.141 17.586 -2.610 1.00 . A A . 24 MET SD 1 1
6 6735 1 1 28 LYS C C -6.074 21.380 3.278 1.00 . A A . 25 LYS C 1 1
6 6736 1 1 28 LYS CA C -7.213 21.876 2.394 1.00 . A A . 25 LYS CA 1 1
6 6737 1 1 28 LYS CB C -8.217 22.669 3.235 1.00 . A A . 25 LYS CB 1 1
6 6738 1 1 28 LYS CD C -9.172 23.967 1.308 1.00 . A A . 25 LYS CD 1 1
6 6739 1 1 28 LYS CE C -9.108 25.301 0.580 1.00 . A A . 25 LYS CE 1 1
6 6740 1 1 28 LYS CG C -8.521 24.049 2.678 1.00 . A A . 25 LYS CG 1 1
6 6741 1 1 28 LYS H H -8.849 20.659 1.825 1.00 . A A . 25 LYS H 1 1
6 6742 1 1 28 LYS HA H -6.806 22.523 1.632 1.00 . A A . 25 LYS HA 1 1
6 6743 1 1 28 LYS HB2 H -9.142 22.113 3.288 1.00 . A A . 25 LYS HB2 1 1
6 6744 1 1 28 LYS HB3 H -7.820 22.785 4.233 1.00 . A A . 25 LYS HB3 1 1
6 6745 1 1 28 LYS HD2 H -8.656 23.223 0.718 1.00 . A A . 25 LYS HD2 1 1
6 6746 1 1 28 LYS HD3 H -10.207 23.680 1.427 1.00 . A A . 25 LYS HD3 1 1
6 6747 1 1 28 LYS HE2 H -9.838 25.297 -0.215 1.00 . A A . 25 LYS HE2 1 1
6 6748 1 1 28 LYS HE3 H -9.343 26.089 1.280 1.00 . A A . 25 LYS HE3 1 1
6 6749 1 1 28 LYS HG2 H -9.192 24.560 3.353 1.00 . A A . 25 LYS HG2 1 1
6 6750 1 1 28 LYS HG3 H -7.598 24.605 2.596 1.00 . A A . 25 LYS HG3 1 1
6 6751 1 1 28 LYS HZ1 H -7.079 24.858 0.365 1.00 . A A . 25 LYS HZ1 1 1
6 6752 1 1 28 LYS HZ2 H -7.435 26.507 0.254 1.00 . A A . 25 LYS HZ2 1 1
6 6753 1 1 28 LYS HZ3 H -7.797 25.475 -1.037 1.00 . A A . 25 LYS HZ3 1 1
6 6754 1 1 28 LYS N N -7.878 20.763 1.729 1.00 . A A . 25 LYS N 1 1
6 6755 1 1 28 LYS NZ N -7.760 25.553 0.000 1.00 . A A . 25 LYS NZ 1 1
6 6756 1 1 28 LYS O O -5.093 22.090 3.503 1.00 . A A . 25 LYS O 1 1
6 6757 1 1 29 THR C C -3.841 19.504 3.930 1.00 . A A . 26 THR C 1 1
6 6758 1 1 29 THR CA C -5.190 19.564 4.637 1.00 . A A . 26 THR CA 1 1
6 6759 1 1 29 THR CB C -5.587 18.143 5.082 1.00 . A A . 26 THR CB 1 1
6 6760 1 1 29 THR CG2 C -7.017 18.118 5.600 1.00 . A A . 26 THR CG2 1 1
6 6761 1 1 29 THR H H -7.012 19.638 3.562 1.00 . A A . 26 THR H 1 1
6 6762 1 1 29 THR HA H -5.097 20.182 5.518 1.00 . A A . 26 THR HA 1 1
6 6763 1 1 29 THR HB H -4.925 17.835 5.879 1.00 . A A . 26 THR HB 1 1
6 6764 1 1 29 THR HG1 H -5.113 16.393 4.306 1.00 . A A . 26 THR HG1 1 1
6 6765 1 1 29 THR HG21 H -7.702 18.112 4.765 1.00 . A A . 26 THR HG21 1 1
6 6766 1 1 29 THR HG22 H -7.195 18.994 6.206 1.00 . A A . 26 THR HG22 1 1
6 6767 1 1 29 THR HG23 H -7.168 17.231 6.195 1.00 . A A . 26 THR HG23 1 1
6 6768 1 1 29 THR N N -6.208 20.155 3.777 1.00 . A A . 26 THR N 1 1
6 6769 1 1 29 THR O O -2.795 19.419 4.573 1.00 . A A . 26 THR O 1 1
6 6770 1 1 29 THR OG1 O -5.455 17.232 3.986 1.00 . A A . 26 THR OG1 1 1
6 6771 1 1 30 PHE C C -2.293 20.885 1.273 1.00 . A A . 27 PHE C 1 1
6 6772 1 1 30 PHE CA C -2.650 19.501 1.807 1.00 . A A . 27 PHE CA 1 1
6 6773 1 1 30 PHE CB C -2.812 18.520 0.644 1.00 . A A . 27 PHE CB 1 1
6 6774 1 1 30 PHE CD1 C -2.675 16.153 1.467 1.00 . A A . 27 PHE CD1 1 1
6 6775 1 1 30 PHE CD2 C -0.762 17.094 0.400 1.00 . A A . 27 PHE CD2 1 1
6 6776 1 1 30 PHE CE1 C -1.994 14.964 1.650 1.00 . A A . 27 PHE CE1 1 1
6 6777 1 1 30 PHE CE2 C -0.075 15.907 0.579 1.00 . A A . 27 PHE CE2 1 1
6 6778 1 1 30 PHE CG C -2.068 17.230 0.841 1.00 . A A . 27 PHE CG 1 1
6 6779 1 1 30 PHE CZ C -0.692 14.842 1.206 1.00 . A A . 27 PHE CZ 1 1
6 6780 1 1 30 PHE H H -4.737 19.618 2.146 1.00 . A A . 27 PHE H 1 1
6 6781 1 1 30 PHE HA H -1.852 19.159 2.448 1.00 . A A . 27 PHE HA 1 1
6 6782 1 1 30 PHE HB2 H -3.858 18.284 0.525 1.00 . A A . 27 PHE HB2 1 1
6 6783 1 1 30 PHE HB3 H -2.445 18.981 -0.260 1.00 . A A . 27 PHE HB3 1 1
6 6784 1 1 30 PHE HD1 H -3.694 16.248 1.815 1.00 . A A . 27 PHE HD1 1 1
6 6785 1 1 30 PHE HD2 H -0.278 17.926 -0.089 1.00 . A A . 27 PHE HD2 1 1
6 6786 1 1 30 PHE HE1 H -2.479 14.134 2.140 1.00 . A A . 27 PHE HE1 1 1
6 6787 1 1 30 PHE HE2 H 0.943 15.814 0.232 1.00 . A A . 27 PHE HE2 1 1
6 6788 1 1 30 PHE HZ H -0.158 13.914 1.347 1.00 . A A . 27 PHE HZ 1 1
6 6789 1 1 30 PHE N N -3.871 19.550 2.602 1.00 . A A . 27 PHE N 1 1
6 6790 1 1 30 PHE O O -3.014 21.450 0.450 1.00 . A A . 27 PHE O 1 1
6 6791 1 1 31 ASP C C -0.623 22.815 -0.202 1.00 . A A . 28 ASP C 1 1
6 6792 1 1 31 ASP CA C -0.721 22.743 1.318 1.00 . A A . 28 ASP CA 1 1
6 6793 1 1 31 ASP CB C 0.636 23.067 1.945 1.00 . A A . 28 ASP CB 1 1
6 6794 1 1 31 ASP CG C 1.716 22.089 1.527 1.00 . A A . 28 ASP CG 1 1
6 6795 1 1 31 ASP H H -0.643 20.926 2.402 1.00 . A A . 28 ASP H 1 1
6 6796 1 1 31 ASP HA H -1.445 23.469 1.654 1.00 . A A . 28 ASP HA 1 1
6 6797 1 1 31 ASP HB2 H 0.938 24.059 1.641 1.00 . A A . 28 ASP HB2 1 1
6 6798 1 1 31 ASP HB3 H 0.544 23.037 3.021 1.00 . A A . 28 ASP HB3 1 1
6 6799 1 1 31 ASP N N -1.175 21.425 1.747 1.00 . A A . 28 ASP N 1 1
6 6800 1 1 31 ASP O O -0.761 23.886 -0.795 1.00 . A A . 28 ASP O 1 1
6 6801 1 1 31 ASP OD1 O 2.337 22.310 0.467 1.00 . A A . 28 ASP OD1 1 1
6 6802 1 1 31 ASP OD2 O 1.938 21.101 2.258 1.00 . A A . 28 ASP OD2 1 1
6 6803 1 1 32 THR C C -1.539 22.088 -2.960 1.00 . A A . 29 THR C 1 1
6 6804 1 1 32 THR CA C -0.264 21.601 -2.281 1.00 . A A . 29 THR CA 1 1
6 6805 1 1 32 THR CB C 0.041 20.168 -2.754 1.00 . A A . 29 THR CB 1 1
6 6806 1 1 32 THR CG2 C 1.507 19.825 -2.534 1.00 . A A . 29 THR CG2 1 1
6 6807 1 1 32 THR H H -0.283 20.848 -0.303 1.00 . A A . 29 THR H 1 1
6 6808 1 1 32 THR HA H 0.557 22.238 -2.578 1.00 . A A . 29 THR HA 1 1
6 6809 1 1 32 THR HB H -0.174 20.100 -3.811 1.00 . A A . 29 THR HB 1 1
6 6810 1 1 32 THR HG1 H -1.695 19.533 -2.068 1.00 . A A . 29 THR HG1 1 1
6 6811 1 1 32 THR HG21 H 1.918 20.474 -1.775 1.00 . A A . 29 THR HG21 1 1
6 6812 1 1 32 THR HG22 H 2.051 19.961 -3.457 1.00 . A A . 29 THR HG22 1 1
6 6813 1 1 32 THR HG23 H 1.592 18.798 -2.213 1.00 . A A . 29 THR HG23 1 1
6 6814 1 1 32 THR N N -0.383 21.668 -0.830 1.00 . A A . 29 THR N 1 1
6 6815 1 1 32 THR O O -1.499 22.619 -4.070 1.00 . A A . 29 THR O 1 1
6 6816 1 1 32 THR OG1 O -0.783 19.233 -2.049 1.00 . A A . 29 THR OG1 1 1
6 6817 1 1 33 VAL C C -4.083 23.846 -2.822 1.00 . A A . 30 VAL C 1 1
6 6818 1 1 33 VAL CA C -3.958 22.326 -2.825 1.00 . A A . 30 VAL CA 1 1
6 6819 1 1 33 VAL CB C -5.126 21.724 -2.022 1.00 . A A . 30 VAL CB 1 1
6 6820 1 1 33 VAL CG1 C -6.459 22.206 -2.575 1.00 . A A . 30 VAL CG1 1 1
6 6821 1 1 33 VAL CG2 C -5.053 20.205 -2.033 1.00 . A A . 30 VAL CG2 1 1
6 6822 1 1 33 VAL H H -2.638 21.475 -1.407 1.00 . A A . 30 VAL H 1 1
6 6823 1 1 33 VAL HA H -4.027 21.971 -3.843 1.00 . A A . 30 VAL HA 1 1
6 6824 1 1 33 VAL HB H -5.044 22.060 -0.999 1.00 . A A . 30 VAL HB 1 1
6 6825 1 1 33 VAL HG11 H -7.264 21.787 -1.990 1.00 . A A . 30 VAL HG11 1 1
6 6826 1 1 33 VAL HG12 H -6.500 23.285 -2.527 1.00 . A A . 30 VAL HG12 1 1
6 6827 1 1 33 VAL HG13 H -6.558 21.888 -3.603 1.00 . A A . 30 VAL HG13 1 1
6 6828 1 1 33 VAL HG21 H -5.115 19.850 -3.051 1.00 . A A . 30 VAL HG21 1 1
6 6829 1 1 33 VAL HG22 H -4.118 19.886 -1.597 1.00 . A A . 30 VAL HG22 1 1
6 6830 1 1 33 VAL HG23 H -5.874 19.800 -1.460 1.00 . A A . 30 VAL HG23 1 1
6 6831 1 1 33 VAL N N -2.670 21.904 -2.287 1.00 . A A . 30 VAL N 1 1
6 6832 1 1 33 VAL O O -3.947 24.487 -1.781 1.00 . A A . 30 VAL O 1 1
6 6833 1 1 34 GLU C C -5.957 26.256 -4.209 1.00 . A A . 31 GLU C 1 1
6 6834 1 1 34 GLU CA C -4.486 25.860 -4.127 1.00 . A A . 31 GLU CA 1 1
6 6835 1 1 34 GLU CB C -3.743 26.357 -5.369 1.00 . A A . 31 GLU CB 1 1
6 6836 1 1 34 GLU CD C -4.706 28.132 -6.887 1.00 . A A . 31 GLU CD 1 1
6 6837 1 1 34 GLU CG C -3.914 27.845 -5.626 1.00 . A A . 31 GLU CG 1 1
6 6838 1 1 34 GLU H H -4.440 23.850 -4.790 1.00 . A A . 31 GLU H 1 1
6 6839 1 1 34 GLU HA H -4.051 26.318 -3.252 1.00 . A A . 31 GLU HA 1 1
6 6840 1 1 34 GLU HB2 H -2.689 26.151 -5.250 1.00 . A A . 31 GLU HB2 1 1
6 6841 1 1 34 GLU HB3 H -4.109 25.820 -6.232 1.00 . A A . 31 GLU HB3 1 1
6 6842 1 1 34 GLU HG2 H -4.431 28.285 -4.787 1.00 . A A . 31 GLU HG2 1 1
6 6843 1 1 34 GLU HG3 H -2.937 28.295 -5.722 1.00 . A A . 31 GLU HG3 1 1
6 6844 1 1 34 GLU N N -4.343 24.415 -3.995 1.00 . A A . 31 GLU N 1 1
6 6845 1 1 34 GLU O O -6.379 27.245 -3.611 1.00 . A A . 31 GLU O 1 1
6 6846 1 1 34 GLU OE1 O -4.497 27.423 -7.894 1.00 . A A . 31 GLU OE1 1 1
6 6847 1 1 34 GLU OE2 O -5.536 29.065 -6.866 1.00 . A A . 31 GLU OE2 1 1
6 6848 1 1 35 ALA C C -8.892 24.512 -5.634 1.00 . A A . 32 ALA C 1 1
6 6849 1 1 35 ALA CA C -8.157 25.743 -5.115 1.00 . A A . 32 ALA CA 1 1
6 6850 1 1 35 ALA CB C -8.371 26.922 -6.052 1.00 . A A . 32 ALA CB 1 1
6 6851 1 1 35 ALA H H -6.338 24.702 -5.408 1.00 . A A . 32 ALA H 1 1
6 6852 1 1 35 ALA HA H -8.558 26.007 -4.146 1.00 . A A . 32 ALA HA 1 1
6 6853 1 1 35 ALA HB1 H -9.263 27.457 -5.759 1.00 . A A . 32 ALA HB1 1 1
6 6854 1 1 35 ALA HB2 H -7.520 27.584 -5.997 1.00 . A A . 32 ALA HB2 1 1
6 6855 1 1 35 ALA HB3 H -8.483 26.562 -7.064 1.00 . A A . 32 ALA HB3 1 1
6 6856 1 1 35 ALA N N -6.733 25.476 -4.955 1.00 . A A . 32 ALA N 1 1
6 6857 1 1 35 ALA O O -8.273 23.570 -6.129 1.00 . A A . 32 ALA O 1 1
6 6858 1 1 36 VAL C C -12.207 23.899 -6.819 1.00 . A A . 33 VAL C 1 1
6 6859 1 1 36 VAL CA C -11.035 23.410 -5.975 1.00 . A A . 33 VAL CA 1 1
6 6860 1 1 36 VAL CB C -11.578 22.589 -4.791 1.00 . A A . 33 VAL CB 1 1
6 6861 1 1 36 VAL CG1 C -12.249 21.317 -5.286 1.00 . A A . 33 VAL CG1 1 1
6 6862 1 1 36 VAL CG2 C -10.461 22.266 -3.811 1.00 . A A . 33 VAL CG2 1 1
6 6863 1 1 36 VAL H H -10.652 25.305 -5.114 1.00 . A A . 33 VAL H 1 1
6 6864 1 1 36 VAL HA H -10.414 22.765 -6.579 1.00 . A A . 33 VAL HA 1 1
6 6865 1 1 36 VAL HB H -12.319 23.183 -4.276 1.00 . A A . 33 VAL HB 1 1
6 6866 1 1 36 VAL HG11 H -13.229 21.554 -5.672 1.00 . A A . 33 VAL HG11 1 1
6 6867 1 1 36 VAL HG12 H -11.650 20.874 -6.068 1.00 . A A . 33 VAL HG12 1 1
6 6868 1 1 36 VAL HG13 H -12.345 20.619 -4.467 1.00 . A A . 33 VAL HG13 1 1
6 6869 1 1 36 VAL HG21 H -10.569 21.248 -3.465 1.00 . A A . 33 VAL HG21 1 1
6 6870 1 1 36 VAL HG22 H -9.505 22.379 -4.303 1.00 . A A . 33 VAL HG22 1 1
6 6871 1 1 36 VAL HG23 H -10.513 22.940 -2.969 1.00 . A A . 33 VAL HG23 1 1
6 6872 1 1 36 VAL N N -10.216 24.526 -5.517 1.00 . A A . 33 VAL N 1 1
6 6873 1 1 36 VAL O O -12.700 25.012 -6.630 1.00 . A A . 33 VAL O 1 1
6 6874 1 1 37 ARG C C -14.636 22.188 -8.904 1.00 . A A . 34 ARG C 1 1
6 6875 1 1 37 ARG CA C -13.762 23.408 -8.626 1.00 . A A . 34 ARG CA 1 1
6 6876 1 1 37 ARG CB C -13.243 23.988 -9.943 1.00 . A A . 34 ARG CB 1 1
6 6877 1 1 37 ARG CD C -14.432 26.201 -9.878 1.00 . A A . 34 ARG CD 1 1
6 6878 1 1 37 ARG CG C -13.083 25.499 -9.922 1.00 . A A . 34 ARG CG 1 1
6 6879 1 1 37 ARG CZ C -14.572 27.291 -12.077 1.00 . A A . 34 ARG CZ 1 1
6 6880 1 1 37 ARG H H -12.214 22.188 -7.854 1.00 . A A . 34 ARG H 1 1
6 6881 1 1 37 ARG HA H -14.358 24.156 -8.124 1.00 . A A . 34 ARG HA 1 1
6 6882 1 1 37 ARG HB2 H -12.280 23.549 -10.161 1.00 . A A . 34 ARG HB2 1 1
6 6883 1 1 37 ARG HB3 H -13.933 23.731 -10.732 1.00 . A A . 34 ARG HB3 1 1
6 6884 1 1 37 ARG HD2 H -15.112 25.609 -9.284 1.00 . A A . 34 ARG HD2 1 1
6 6885 1 1 37 ARG HD3 H -14.303 27.170 -9.420 1.00 . A A . 34 ARG HD3 1 1
6 6886 1 1 37 ARG HE H -15.736 25.788 -11.474 1.00 . A A . 34 ARG HE 1 1
6 6887 1 1 37 ARG HG2 H -12.515 25.780 -9.048 1.00 . A A . 34 ARG HG2 1 1
6 6888 1 1 37 ARG HG3 H -12.555 25.808 -10.812 1.00 . A A . 34 ARG HG3 1 1
6 6889 1 1 37 ARG HH11 H -13.147 28.030 -10.851 1.00 . A A . 34 ARG HH11 1 1
6 6890 1 1 37 ARG HH12 H -13.256 28.790 -12.405 1.00 . A A . 34 ARG HH12 1 1
6 6891 1 1 37 ARG HH21 H -15.891 26.780 -13.522 1.00 . A A . 34 ARG HH21 1 1
6 6892 1 1 37 ARG HH22 H -14.818 28.079 -13.923 1.00 . A A . 34 ARG HH22 1 1
6 6893 1 1 37 ARG N N -12.648 23.061 -7.751 1.00 . A A . 34 ARG N 1 1
6 6894 1 1 37 ARG NE N -15.000 26.379 -11.212 1.00 . A A . 34 ARG NE 1 1
6 6895 1 1 37 ARG NH1 N -13.577 28.104 -11.751 1.00 . A A . 34 ARG NH1 1 1
6 6896 1 1 37 ARG NH2 N -15.140 27.392 -13.272 1.00 . A A . 34 ARG NH2 1 1
6 6897 1 1 37 ARG O O -14.132 21.100 -9.183 1.00 . A A . 34 ARG O 1 1
6 6898 1 1 38 LYS C C -17.117 21.092 -10.563 1.00 . A A . 35 LYS C 1 1
6 6899 1 1 38 LYS CA C -16.894 21.293 -9.068 1.00 . A A . 35 LYS CA 1 1
6 6900 1 1 38 LYS CB C -18.228 21.588 -8.377 1.00 . A A . 35 LYS CB 1 1
6 6901 1 1 38 LYS CD C -20.241 22.026 -9.815 1.00 . A A . 35 LYS CD 1 1
6 6902 1 1 38 LYS CE C -21.275 21.483 -8.840 1.00 . A A . 35 LYS CE 1 1
6 6903 1 1 38 LYS CG C -19.059 22.644 -9.086 1.00 . A A . 35 LYS CG 1 1
6 6904 1 1 38 LYS H H -16.291 23.267 -8.597 1.00 . A A . 35 LYS H 1 1
6 6905 1 1 38 LYS HA H -16.476 20.389 -8.653 1.00 . A A . 35 LYS HA 1 1
6 6906 1 1 38 LYS HB2 H -18.805 20.676 -8.332 1.00 . A A . 35 LYS HB2 1 1
6 6907 1 1 38 LYS HB3 H -18.031 21.930 -7.372 1.00 . A A . 35 LYS HB3 1 1
6 6908 1 1 38 LYS HD2 H -20.706 22.780 -10.432 1.00 . A A . 35 LYS HD2 1 1
6 6909 1 1 38 LYS HD3 H -19.886 21.217 -10.437 1.00 . A A . 35 LYS HD3 1 1
6 6910 1 1 38 LYS HE2 H -20.844 21.468 -7.851 1.00 . A A . 35 LYS HE2 1 1
6 6911 1 1 38 LYS HE3 H -22.135 22.136 -8.849 1.00 . A A . 35 LYS HE3 1 1
6 6912 1 1 38 LYS HG2 H -19.428 23.348 -8.356 1.00 . A A . 35 LYS HG2 1 1
6 6913 1 1 38 LYS HG3 H -18.435 23.159 -9.802 1.00 . A A . 35 LYS HG3 1 1
6 6914 1 1 38 LYS HZ1 H -22.740 20.077 -9.330 1.00 . A A . 35 LYS HZ1 1 1
6 6915 1 1 38 LYS HZ2 H -21.445 19.439 -8.448 1.00 . A A . 35 LYS HZ2 1 1
6 6916 1 1 38 LYS HZ3 H -21.251 19.808 -10.088 1.00 . A A . 35 LYS HZ3 1 1
6 6917 1 1 38 LYS N N -15.949 22.377 -8.824 1.00 . A A . 35 LYS N 1 1
6 6918 1 1 38 LYS NZ N -21.708 20.105 -9.202 1.00 . A A . 35 LYS NZ 1 1
6 6919 1 1 38 LYS O O -16.866 21.992 -11.364 1.00 . A A . 35 LYS O 1 1
6 6920 1 1 39 SER C C -19.322 19.758 -12.668 1.00 . A A . 36 SER C 1 1
6 6921 1 1 39 SER CA C -17.844 19.585 -12.331 1.00 . A A . 36 SER CA 1 1
6 6922 1 1 39 SER CB C -17.404 18.152 -12.636 1.00 . A A . 36 SER CB 1 1
6 6923 1 1 39 SER H H -17.770 19.229 -10.245 1.00 . A A . 36 SER H 1 1
6 6924 1 1 39 SER HA H -17.267 20.267 -12.937 1.00 . A A . 36 SER HA 1 1
6 6925 1 1 39 SER HB2 H -16.347 18.142 -12.855 1.00 . A A . 36 SER HB2 1 1
6 6926 1 1 39 SER HB3 H -17.601 17.527 -11.777 1.00 . A A . 36 SER HB3 1 1
6 6927 1 1 39 SER HG H -17.777 18.036 -14.556 1.00 . A A . 36 SER HG 1 1
6 6928 1 1 39 SER N N -17.590 19.905 -10.931 1.00 . A A . 36 SER N 1 1
6 6929 1 1 39 SER O O -20.162 18.960 -12.252 1.00 . A A . 36 SER O 1 1
6 6930 1 1 39 SER OG O -18.106 17.629 -13.751 1.00 . A A . 36 SER OG 1 1
6 6931 1 1 40 ASP C C -21.622 19.884 -14.532 1.00 . A A . 37 ASP C 1 1
6 6932 1 1 40 ASP CA C -21.008 21.084 -13.818 1.00 . A A . 37 ASP CA 1 1
6 6933 1 1 40 ASP CB C -21.062 22.315 -14.724 1.00 . A A . 37 ASP CB 1 1
6 6934 1 1 40 ASP CG C -21.211 23.605 -13.941 1.00 . A A . 37 ASP CG 1 1
6 6935 1 1 40 ASP H H -18.917 21.406 -13.723 1.00 . A A . 37 ASP H 1 1
6 6936 1 1 40 ASP HA H -21.576 21.284 -12.922 1.00 . A A . 37 ASP HA 1 1
6 6937 1 1 40 ASP HB2 H -20.150 22.370 -15.301 1.00 . A A . 37 ASP HB2 1 1
6 6938 1 1 40 ASP HB3 H -21.902 22.223 -15.396 1.00 . A A . 37 ASP HB3 1 1
6 6939 1 1 40 ASP N N -19.632 20.806 -13.423 1.00 . A A . 37 ASP N 1 1
6 6940 1 1 40 ASP O O -22.837 19.683 -14.497 1.00 . A A . 37 ASP O 1 1
6 6941 1 1 40 ASP OD1 O -22.152 23.698 -13.125 1.00 . A A . 37 ASP OD1 1 1
6 6942 1 1 40 ASP OD2 O -20.386 24.520 -14.144 1.00 . A A . 37 ASP OD2 1 1
6 6943 1 1 41 LEU C C -21.507 16.755 -14.943 1.00 . A A . 38 LEU C 1 1
6 6944 1 1 41 LEU CA C -21.235 17.910 -15.902 1.00 . A A . 38 LEU CA 1 1
6 6945 1 1 41 LEU CB C -20.196 17.490 -16.944 1.00 . A A . 38 LEU CB 1 1
6 6946 1 1 41 LEU CD1 C -18.601 18.192 -18.745 1.00 . A A . 38 LEU CD1 1 1
6 6947 1 1 41 LEU CD2 C -21.064 18.472 -19.081 1.00 . A A . 38 LEU CD2 1 1
6 6948 1 1 41 LEU CG C -19.929 18.492 -18.067 1.00 . A A . 38 LEU CG 1 1
6 6949 1 1 41 LEU H H -19.819 19.302 -15.170 1.00 . A A . 38 LEU H 1 1
6 6950 1 1 41 LEU HA H -22.155 18.168 -16.406 1.00 . A A . 38 LEU HA 1 1
6 6951 1 1 41 LEU HB2 H -19.264 17.315 -16.429 1.00 . A A . 38 LEU HB2 1 1
6 6952 1 1 41 LEU HB3 H -20.536 16.568 -17.394 1.00 . A A . 38 LEU HB3 1 1
6 6953 1 1 41 LEU HD11 H -17.792 18.415 -18.067 1.00 . A A . 38 LEU HD11 1 1
6 6954 1 1 41 LEU HD12 H -18.505 18.800 -19.633 1.00 . A A . 38 LEU HD12 1 1
6 6955 1 1 41 LEU HD13 H -18.565 17.147 -19.019 1.00 . A A . 38 LEU HD13 1 1
6 6956 1 1 41 LEU HD21 H -21.380 17.452 -19.246 1.00 . A A . 38 LEU HD21 1 1
6 6957 1 1 41 LEU HD22 H -20.722 18.898 -20.013 1.00 . A A . 38 LEU HD22 1 1
6 6958 1 1 41 LEU HD23 H -21.894 19.050 -18.703 1.00 . A A . 38 LEU HD23 1 1
6 6959 1 1 41 LEU HG H -19.872 19.487 -17.648 1.00 . A A . 38 LEU HG 1 1
6 6960 1 1 41 LEU N N -20.776 19.091 -15.179 1.00 . A A . 38 LEU N 1 1
6 6961 1 1 41 LEU O O -22.458 15.995 -15.126 1.00 . A A . 38 LEU O 1 1
6 6962 1 1 42 ASP C C -20.729 16.134 -11.516 1.00 . A A . 39 ASP C 1 1
6 6963 1 1 42 ASP CA C -20.819 15.572 -12.931 1.00 . A A . 39 ASP CA 1 1
6 6964 1 1 42 ASP CB C -19.749 14.498 -13.136 1.00 . A A . 39 ASP CB 1 1
6 6965 1 1 42 ASP CG C -19.830 13.854 -14.506 1.00 . A A . 39 ASP CG 1 1
6 6966 1 1 42 ASP H H -19.928 17.270 -13.830 1.00 . A A . 39 ASP H 1 1
6 6967 1 1 42 ASP HA H -21.793 15.127 -13.068 1.00 . A A . 39 ASP HA 1 1
6 6968 1 1 42 ASP HB2 H -18.772 14.946 -13.026 1.00 . A A . 39 ASP HB2 1 1
6 6969 1 1 42 ASP HB3 H -19.874 13.728 -12.388 1.00 . A A . 39 ASP HB3 1 1
6 6970 1 1 42 ASP N N -20.667 16.632 -13.921 1.00 . A A . 39 ASP N 1 1
6 6971 1 1 42 ASP O O -19.691 16.654 -11.108 1.00 . A A . 39 ASP O 1 1
6 6972 1 1 42 ASP OD1 O -20.952 13.736 -15.041 1.00 . A A . 39 ASP OD1 1 1
6 6973 1 1 42 ASP OD2 O -18.770 13.469 -15.043 1.00 . A A . 39 ASP OD2 1 1
6 6974 1 1 43 ASP C C -20.965 15.698 -8.494 1.00 . A A . 40 ASP C 1 1
6 6975 1 1 43 ASP CA C -21.870 16.523 -9.402 1.00 . A A . 40 ASP CA 1 1
6 6976 1 1 43 ASP CB C -23.306 16.494 -8.874 1.00 . A A . 40 ASP CB 1 1
6 6977 1 1 43 ASP CG C -24.137 17.650 -9.394 1.00 . A A . 40 ASP CG 1 1
6 6978 1 1 43 ASP H H -22.622 15.601 -11.153 1.00 . A A . 40 ASP H 1 1
6 6979 1 1 43 ASP HA H -21.519 17.544 -9.408 1.00 . A A . 40 ASP HA 1 1
6 6980 1 1 43 ASP HB2 H -23.776 15.571 -9.179 1.00 . A A . 40 ASP HB2 1 1
6 6981 1 1 43 ASP HB3 H -23.286 16.545 -7.795 1.00 . A A . 40 ASP HB3 1 1
6 6982 1 1 43 ASP N N -21.825 16.026 -10.772 1.00 . A A . 40 ASP N 1 1
6 6983 1 1 43 ASP O O -20.533 16.165 -7.440 1.00 . A A . 40 ASP O 1 1
6 6984 1 1 43 ASP OD1 O -23.742 18.254 -10.413 1.00 . A A . 40 ASP OD1 1 1
6 6985 1 1 43 ASP OD2 O -25.183 17.952 -8.782 1.00 . A A . 40 ASP OD2 1 1
6 6986 1 1 44 ARG C C -18.386 13.636 -8.626 1.00 . A A . 41 ARG C 1 1
6 6987 1 1 44 ARG CA C -19.828 13.576 -8.132 1.00 . A A . 41 ARG CA 1 1
6 6988 1 1 44 ARG CB C -20.348 12.139 -8.215 1.00 . A A . 41 ARG CB 1 1
6 6989 1 1 44 ARG CD C -22.239 10.537 -7.801 1.00 . A A . 41 ARG CD 1 1
6 6990 1 1 44 ARG CG C -21.806 11.994 -7.811 1.00 . A A . 41 ARG CG 1 1
6 6991 1 1 44 ARG CZ C -21.877 8.516 -6.449 1.00 . A A . 41 ARG CZ 1 1
6 6992 1 1 44 ARG H H -21.055 14.151 -9.759 1.00 . A A . 41 ARG H 1 1
6 6993 1 1 44 ARG HA H -19.858 13.902 -7.103 1.00 . A A . 41 ARG HA 1 1
6 6994 1 1 44 ARG HB2 H -20.241 11.788 -9.231 1.00 . A A . 41 ARG HB2 1 1
6 6995 1 1 44 ARG HB3 H -19.753 11.517 -7.563 1.00 . A A . 41 ARG HB3 1 1
6 6996 1 1 44 ARG HD2 H -23.308 10.494 -7.655 1.00 . A A . 41 ARG HD2 1 1
6 6997 1 1 44 ARG HD3 H -21.987 10.094 -8.753 1.00 . A A . 41 ARG HD3 1 1
6 6998 1 1 44 ARG HE H -20.895 10.236 -6.214 1.00 . A A . 41 ARG HE 1 1
6 6999 1 1 44 ARG HG2 H -21.938 12.405 -6.821 1.00 . A A . 41 ARG HG2 1 1
6 7000 1 1 44 ARG HG3 H -22.419 12.539 -8.514 1.00 . A A . 41 ARG HG3 1 1
6 7001 1 1 44 ARG HH11 H -23.289 8.338 -7.882 1.00 . A A . 41 ARG HH11 1 1
6 7002 1 1 44 ARG HH12 H -23.024 6.920 -6.922 1.00 . A A . 41 ARG HH12 1 1
6 7003 1 1 44 ARG HH21 H -20.536 8.376 -4.942 1.00 . A A . 41 ARG HH21 1 1
6 7004 1 1 44 ARG HH22 H -21.459 6.943 -5.250 1.00 . A A . 41 ARG HH22 1 1
6 7005 1 1 44 ARG N N -20.681 14.467 -8.909 1.00 . A A . 41 ARG N 1 1
6 7006 1 1 44 ARG NE N -21.585 9.779 -6.738 1.00 . A A . 41 ARG NE 1 1
6 7007 1 1 44 ARG NH1 N -22.807 7.872 -7.141 1.00 . A A . 41 ARG NH1 1 1
6 7008 1 1 44 ARG NH2 N -21.238 7.894 -5.466 1.00 . A A . 41 ARG NH2 1 1
6 7009 1 1 44 ARG O O -17.648 12.654 -8.541 1.00 . A A . 41 ARG O 1 1
6 7010 1 1 45 VAL C C -16.104 16.367 -9.293 1.00 . A A . 42 VAL C 1 1
6 7011 1 1 45 VAL CA C -16.637 14.984 -9.650 1.00 . A A . 42 VAL CA 1 1
6 7012 1 1 45 VAL CB C -16.580 14.803 -11.179 1.00 . A A . 42 VAL CB 1 1
6 7013 1 1 45 VAL CG1 C -15.151 14.950 -11.681 1.00 . A A . 42 VAL CG1 1 1
6 7014 1 1 45 VAL CG2 C -17.158 13.453 -11.577 1.00 . A A . 42 VAL CG2 1 1
6 7015 1 1 45 VAL H H -18.625 15.541 -9.184 1.00 . A A . 42 VAL H 1 1
6 7016 1 1 45 VAL HA H -16.003 14.236 -9.196 1.00 . A A . 42 VAL HA 1 1
6 7017 1 1 45 VAL HB H -17.179 15.577 -11.635 1.00 . A A . 42 VAL HB 1 1
6 7018 1 1 45 VAL HG11 H -15.102 15.759 -12.395 1.00 . A A . 42 VAL HG11 1 1
6 7019 1 1 45 VAL HG12 H -14.497 15.162 -10.848 1.00 . A A . 42 VAL HG12 1 1
6 7020 1 1 45 VAL HG13 H -14.842 14.031 -12.158 1.00 . A A . 42 VAL HG13 1 1
6 7021 1 1 45 VAL HG21 H -17.043 13.314 -12.642 1.00 . A A . 42 VAL HG21 1 1
6 7022 1 1 45 VAL HG22 H -16.633 12.668 -11.053 1.00 . A A . 42 VAL HG22 1 1
6 7023 1 1 45 VAL HG23 H -18.206 13.420 -11.320 1.00 . A A . 42 VAL HG23 1 1
6 7024 1 1 45 VAL N N -17.991 14.795 -9.143 1.00 . A A . 42 VAL N 1 1
6 7025 1 1 45 VAL O O -16.783 17.375 -9.490 1.00 . A A . 42 VAL O 1 1
6 7026 1 1 46 TYR C C -12.807 17.718 -8.839 1.00 . A A . 43 TYR C 1 1
6 7027 1 1 46 TYR CA C -14.261 17.667 -8.380 1.00 . A A . 43 TYR CA 1 1
6 7028 1 1 46 TYR CB C -14.335 17.852 -6.863 1.00 . A A . 43 TYR CB 1 1
6 7029 1 1 46 TYR CD1 C -16.756 17.559 -6.209 1.00 . A A . 43 TYR CD1 1 1
6 7030 1 1 46 TYR CD2 C -15.819 19.748 -6.103 1.00 . A A . 43 TYR CD2 1 1
6 7031 1 1 46 TYR CE1 C -17.970 18.053 -5.772 1.00 . A A . 43 TYR CE1 1 1
6 7032 1 1 46 TYR CE2 C -17.028 20.250 -5.663 1.00 . A A . 43 TYR CE2 1 1
6 7033 1 1 46 TYR CG C -15.661 18.396 -6.383 1.00 . A A . 43 TYR CG 1 1
6 7034 1 1 46 TYR CZ C -18.101 19.399 -5.500 1.00 . A A . 43 TYR CZ 1 1
6 7035 1 1 46 TYR H H -14.393 15.570 -8.634 1.00 . A A . 43 TYR H 1 1
6 7036 1 1 46 TYR HA H -14.806 18.468 -8.857 1.00 . A A . 43 TYR HA 1 1
6 7037 1 1 46 TYR HB2 H -14.175 16.899 -6.383 1.00 . A A . 43 TYR HB2 1 1
6 7038 1 1 46 TYR HB3 H -13.562 18.539 -6.553 1.00 . A A . 43 TYR HB3 1 1
6 7039 1 1 46 TYR HD1 H -16.650 16.505 -6.423 1.00 . A A . 43 TYR HD1 1 1
6 7040 1 1 46 TYR HD2 H -14.976 20.412 -6.232 1.00 . A A . 43 TYR HD2 1 1
6 7041 1 1 46 TYR HE1 H -18.810 17.386 -5.643 1.00 . A A . 43 TYR HE1 1 1
6 7042 1 1 46 TYR HE2 H -17.132 21.304 -5.451 1.00 . A A . 43 TYR HE2 1 1
6 7043 1 1 46 TYR HH H -19.828 20.183 -5.817 1.00 . A A . 43 TYR HH 1 1
6 7044 1 1 46 TYR N N -14.885 16.407 -8.767 1.00 . A A . 43 TYR N 1 1
6 7045 1 1 46 TYR O O -12.072 16.739 -8.720 1.00 . A A . 43 TYR O 1 1
6 7046 1 1 46 TYR OH O -19.308 19.894 -5.063 1.00 . A A . 43 TYR OH 1 1
6 7047 1 1 47 MET C C -10.231 19.912 -8.873 1.00 . A A . 44 MET C 1 1
6 7048 1 1 47 MET CA C -11.034 19.050 -9.842 1.00 . A A . 44 MET CA 1 1
6 7049 1 1 47 MET CB C -11.037 19.691 -11.231 1.00 . A A . 44 MET CB 1 1
6 7050 1 1 47 MET CE C -13.008 22.437 -13.333 1.00 . A A . 44 MET CE 1 1
6 7051 1 1 47 MET CG C -11.795 21.007 -11.293 1.00 . A A . 44 MET CG 1 1
6 7052 1 1 47 MET H H -13.033 19.614 -9.434 1.00 . A A . 44 MET H 1 1
6 7053 1 1 47 MET HA H -10.574 18.076 -9.905 1.00 . A A . 44 MET HA 1 1
6 7054 1 1 47 MET HB2 H -10.016 19.873 -11.532 1.00 . A A . 44 MET HB2 1 1
6 7055 1 1 47 MET HB3 H -11.492 19.005 -11.930 1.00 . A A . 44 MET HB3 1 1
6 7056 1 1 47 MET HE1 H -13.129 22.221 -14.384 1.00 . A A . 44 MET HE1 1 1
6 7057 1 1 47 MET HE2 H -13.745 23.165 -13.028 1.00 . A A . 44 MET HE2 1 1
6 7058 1 1 47 MET HE3 H -12.017 22.831 -13.158 1.00 . A A . 44 MET HE3 1 1
6 7059 1 1 47 MET HG2 H -12.131 21.260 -10.299 1.00 . A A . 44 MET HG2 1 1
6 7060 1 1 47 MET HG3 H -11.125 21.775 -11.650 1.00 . A A . 44 MET HG3 1 1
6 7061 1 1 47 MET N N -12.400 18.869 -9.365 1.00 . A A . 44 MET N 1 1
6 7062 1 1 47 MET O O -10.569 21.071 -8.630 1.00 . A A . 44 MET O 1 1
6 7063 1 1 47 MET SD S -13.227 20.933 -12.385 1.00 . A A . 44 MET SD 1 1
6 7064 1 1 48 VAL C C -7.109 20.671 -8.088 1.00 . A A . 45 VAL C 1 1
6 7065 1 1 48 VAL CA C -8.312 20.057 -7.382 1.00 . A A . 45 VAL CA 1 1
6 7066 1 1 48 VAL CB C -7.816 19.130 -6.256 1.00 . A A . 45 VAL CB 1 1
6 7067 1 1 48 VAL CG1 C -6.901 19.886 -5.306 1.00 . A A . 45 VAL CG1 1 1
6 7068 1 1 48 VAL CG2 C -8.993 18.524 -5.507 1.00 . A A . 45 VAL CG2 1 1
6 7069 1 1 48 VAL H H -8.946 18.414 -8.556 1.00 . A A . 45 VAL H 1 1
6 7070 1 1 48 VAL HA H -8.898 20.847 -6.936 1.00 . A A . 45 VAL HA 1 1
6 7071 1 1 48 VAL HB H -7.249 18.326 -6.703 1.00 . A A . 45 VAL HB 1 1
6 7072 1 1 48 VAL HG11 H -5.917 19.439 -5.321 1.00 . A A . 45 VAL HG11 1 1
6 7073 1 1 48 VAL HG12 H -6.833 20.919 -5.616 1.00 . A A . 45 VAL HG12 1 1
6 7074 1 1 48 VAL HG13 H -7.302 19.836 -4.304 1.00 . A A . 45 VAL HG13 1 1
6 7075 1 1 48 VAL HG21 H -9.393 19.252 -4.817 1.00 . A A . 45 VAL HG21 1 1
6 7076 1 1 48 VAL HG22 H -9.760 18.237 -6.212 1.00 . A A . 45 VAL HG22 1 1
6 7077 1 1 48 VAL HG23 H -8.663 17.653 -4.961 1.00 . A A . 45 VAL HG23 1 1
6 7078 1 1 48 VAL N N -9.165 19.340 -8.323 1.00 . A A . 45 VAL N 1 1
6 7079 1 1 48 VAL O O -6.340 19.971 -8.749 1.00 . A A . 45 VAL O 1 1
6 7080 1 1 49 CYS C C -4.694 22.884 -7.579 1.00 . A A . 46 CYS C 1 1
6 7081 1 1 49 CYS CA C -5.840 22.691 -8.567 1.00 . A A . 46 CYS CA 1 1
6 7082 1 1 49 CYS CB C -6.307 24.049 -9.095 1.00 . A A . 46 CYS CB 1 1
6 7083 1 1 49 CYS H H -7.596 22.485 -7.404 1.00 . A A . 46 CYS H 1 1
6 7084 1 1 49 CYS HA H -5.489 22.094 -9.395 1.00 . A A . 46 CYS HA 1 1
6 7085 1 1 49 CYS HB2 H -6.716 24.623 -8.277 1.00 . A A . 46 CYS HB2 1 1
6 7086 1 1 49 CYS HB3 H -5.460 24.576 -9.509 1.00 . A A . 46 CYS HB3 1 1
6 7087 1 1 49 CYS HG H -7.280 24.831 -11.318 1.00 . A A . 46 CYS HG 1 1
6 7088 1 1 49 CYS N N -6.951 21.982 -7.943 1.00 . A A . 46 CYS N 1 1
6 7089 1 1 49 CYS O O -4.847 23.552 -6.556 1.00 . A A . 46 CYS O 1 1
6 7090 1 1 49 CYS SG S -7.575 23.944 -10.380 1.00 . A A . 46 CYS SG 1 1
6 7091 1 1 50 LEU C C -1.631 23.707 -7.277 1.00 . A A . 47 LEU C 1 1
6 7092 1 1 50 LEU CA C -2.373 22.397 -7.030 1.00 . A A . 47 LEU CA 1 1
6 7093 1 1 50 LEU CB C -1.434 21.213 -7.269 1.00 . A A . 47 LEU CB 1 1
6 7094 1 1 50 LEU CD1 C -1.021 18.744 -7.398 1.00 . A A . 47 LEU CD1 1 1
6 7095 1 1 50 LEU CD2 C -2.554 19.663 -5.649 1.00 . A A . 47 LEU CD2 1 1
6 7096 1 1 50 LEU CG C -2.041 19.824 -7.072 1.00 . A A . 47 LEU CG 1 1
6 7097 1 1 50 LEU H H -3.484 21.773 -8.720 1.00 . A A . 47 LEU H 1 1
6 7098 1 1 50 LEU HA H -2.711 22.376 -6.005 1.00 . A A . 47 LEU HA 1 1
6 7099 1 1 50 LEU HB2 H -1.074 21.276 -8.285 1.00 . A A . 47 LEU HB2 1 1
6 7100 1 1 50 LEU HB3 H -0.600 21.310 -6.587 1.00 . A A . 47 LEU HB3 1 1
6 7101 1 1 50 LEU HD11 H -0.155 18.865 -6.766 1.00 . A A . 47 LEU HD11 1 1
6 7102 1 1 50 LEU HD12 H -0.726 18.828 -8.434 1.00 . A A . 47 LEU HD12 1 1
6 7103 1 1 50 LEU HD13 H -1.460 17.772 -7.228 1.00 . A A . 47 LEU HD13 1 1
6 7104 1 1 50 LEU HD21 H -1.717 19.572 -4.973 1.00 . A A . 47 LEU HD21 1 1
6 7105 1 1 50 LEU HD22 H -3.166 18.774 -5.585 1.00 . A A . 47 LEU HD22 1 1
6 7106 1 1 50 LEU HD23 H -3.144 20.526 -5.379 1.00 . A A . 47 LEU HD23 1 1
6 7107 1 1 50 LEU HG H -2.879 19.706 -7.746 1.00 . A A . 47 LEU HG 1 1
6 7108 1 1 50 LEU N N -3.546 22.292 -7.891 1.00 . A A . 47 LEU N 1 1
6 7109 1 1 50 LEU O O -1.683 24.265 -8.373 1.00 . A A . 47 LEU O 1 1
6 7110 1 1 51 LYS C C 0.899 25.323 -7.425 1.00 . A A . 48 LYS C 1 1
6 7111 1 1 51 LYS CA C -0.183 25.433 -6.356 1.00 . A A . 48 LYS CA 1 1
6 7112 1 1 51 LYS CB C 0.450 25.784 -5.008 1.00 . A A . 48 LYS CB 1 1
6 7113 1 1 51 LYS CD C 0.513 27.379 -3.068 1.00 . A A . 48 LYS CD 1 1
6 7114 1 1 51 LYS CE C -0.294 27.343 -1.779 1.00 . A A . 48 LYS CE 1 1
6 7115 1 1 51 LYS CG C -0.297 26.865 -4.247 1.00 . A A . 48 LYS CG 1 1
6 7116 1 1 51 LYS H H -0.937 23.700 -5.402 1.00 . A A . 48 LYS H 1 1
6 7117 1 1 51 LYS HA H -0.871 26.217 -6.635 1.00 . A A . 48 LYS HA 1 1
6 7118 1 1 51 LYS HB2 H 0.478 24.895 -4.394 1.00 . A A . 48 LYS HB2 1 1
6 7119 1 1 51 LYS HB3 H 1.462 26.126 -5.177 1.00 . A A . 48 LYS HB3 1 1
6 7120 1 1 51 LYS HD2 H 1.390 26.761 -2.948 1.00 . A A . 48 LYS HD2 1 1
6 7121 1 1 51 LYS HD3 H 0.814 28.398 -3.266 1.00 . A A . 48 LYS HD3 1 1
6 7122 1 1 51 LYS HE2 H -1.344 27.364 -2.027 1.00 . A A . 48 LYS HE2 1 1
6 7123 1 1 51 LYS HE3 H -0.066 26.428 -1.253 1.00 . A A . 48 LYS HE3 1 1
6 7124 1 1 51 LYS HG2 H -0.501 27.688 -4.916 1.00 . A A . 48 LYS HG2 1 1
6 7125 1 1 51 LYS HG3 H -1.228 26.457 -3.881 1.00 . A A . 48 LYS HG3 1 1
6 7126 1 1 51 LYS HZ1 H 0.190 29.352 -1.471 1.00 . A A . 48 LYS HZ1 1 1
6 7127 1 1 51 LYS HZ2 H 0.870 28.301 -0.333 1.00 . A A . 48 LYS HZ2 1 1
6 7128 1 1 51 LYS HZ3 H -0.776 28.684 -0.252 1.00 . A A . 48 LYS HZ3 1 1
6 7129 1 1 51 LYS N N -0.939 24.191 -6.251 1.00 . A A . 48 LYS N 1 1
6 7130 1 1 51 LYS NZ N 0.019 28.501 -0.897 1.00 . A A . 48 LYS NZ 1 1
6 7131 1 1 51 LYS O O 1.046 24.283 -8.066 1.00 . A A . 48 LYS O 1 1
6 7132 1 1 52 GLN C C 4.047 25.986 -7.984 1.00 . A A . 49 GLN C 1 1
6 7133 1 1 52 GLN CA C 2.723 26.424 -8.601 1.00 . A A . 49 GLN CA 1 1
6 7134 1 1 52 GLN CB C 2.864 27.825 -9.198 1.00 . A A . 49 GLN CB 1 1
6 7135 1 1 52 GLN CD C 1.864 29.866 -8.093 1.00 . A A . 49 GLN CD 1 1
6 7136 1 1 52 GLN CG C 3.044 28.916 -8.155 1.00 . A A . 49 GLN CG 1 1
6 7137 1 1 52 GLN H H 1.488 27.200 -7.067 1.00 . A A . 49 GLN H 1 1
6 7138 1 1 52 GLN HA H 2.460 25.733 -9.387 1.00 . A A . 49 GLN HA 1 1
6 7139 1 1 52 GLN HB2 H 3.721 27.840 -9.855 1.00 . A A . 49 GLN HB2 1 1
6 7140 1 1 52 GLN HB3 H 1.977 28.050 -9.772 1.00 . A A . 49 GLN HB3 1 1
6 7141 1 1 52 GLN HE21 H 1.638 29.500 -6.152 1.00 . A A . 49 GLN HE21 1 1
6 7142 1 1 52 GLN HE22 H 0.515 30.617 -6.841 1.00 . A A . 49 GLN HE22 1 1
6 7143 1 1 52 GLN HG2 H 3.164 28.454 -7.186 1.00 . A A . 49 GLN HG2 1 1
6 7144 1 1 52 GLN HG3 H 3.932 29.482 -8.395 1.00 . A A . 49 GLN HG3 1 1
6 7145 1 1 52 GLN N N 1.654 26.401 -7.610 1.00 . A A . 49 GLN N 1 1
6 7146 1 1 52 GLN NE2 N 1.279 30.008 -6.910 1.00 . A A . 49 GLN NE2 1 1
6 7147 1 1 52 GLN O O 4.555 26.624 -7.063 1.00 . A A . 49 GLN O 1 1
6 7148 1 1 52 GLN OE1 O 1.482 30.466 -9.099 1.00 . A A . 49 GLN OE1 1 1
6 7149 1 1 53 GLY C C 5.671 23.418 -6.834 1.00 . A A . 50 GLY C 1 1
6 7150 1 1 53 GLY CA C 5.861 24.387 -7.984 1.00 . A A . 50 GLY CA 1 1
6 7151 1 1 53 GLY H H 4.150 24.424 -9.231 1.00 . A A . 50 GLY H 1 1
6 7152 1 1 53 GLY HA2 H 6.387 23.885 -8.782 1.00 . A A . 50 GLY HA2 1 1
6 7153 1 1 53 GLY HA3 H 6.457 25.221 -7.642 1.00 . A A . 50 GLY HA3 1 1
6 7154 1 1 53 GLY N N 4.601 24.892 -8.498 1.00 . A A . 50 GLY N 1 1
6 7155 1 1 53 GLY O O 6.616 23.118 -6.104 1.00 . A A . 50 GLY O 1 1
6 7156 1 1 54 SER C C 3.800 20.613 -6.160 1.00 . A A . 51 SER C 1 1
6 7157 1 1 54 SER CA C 4.135 21.991 -5.598 1.00 . A A . 51 SER CA 1 1
6 7158 1 1 54 SER CB C 2.965 22.512 -4.761 1.00 . A A . 51 SER CB 1 1
6 7159 1 1 54 SER H H 3.735 23.205 -7.286 1.00 . A A . 51 SER H 1 1
6 7160 1 1 54 SER HA H 5.008 21.907 -4.967 1.00 . A A . 51 SER HA 1 1
6 7161 1 1 54 SER HB2 H 2.083 22.574 -5.380 1.00 . A A . 51 SER HB2 1 1
6 7162 1 1 54 SER HB3 H 2.782 21.832 -3.941 1.00 . A A . 51 SER HB3 1 1
6 7163 1 1 54 SER HG H 4.107 23.789 -3.812 1.00 . A A . 51 SER HG 1 1
6 7164 1 1 54 SER N N 4.447 22.928 -6.671 1.00 . A A . 51 SER N 1 1
6 7165 1 1 54 SER O O 3.550 20.461 -7.356 1.00 . A A . 51 SER O 1 1
6 7166 1 1 54 SER OG O 3.245 23.797 -4.236 1.00 . A A . 51 SER OG 1 1
6 7167 1 1 55 THR C C 2.658 17.527 -4.640 1.00 . A A . 52 THR C 1 1
6 7168 1 1 55 THR CA C 3.493 18.243 -5.695 1.00 . A A . 52 THR CA 1 1
6 7169 1 1 55 THR CB C 4.779 17.435 -5.951 1.00 . A A . 52 THR CB 1 1
6 7170 1 1 55 THR CG2 C 4.449 16.007 -6.359 1.00 . A A . 52 THR CG2 1 1
6 7171 1 1 55 THR H H 4.003 19.794 -4.348 1.00 . A A . 52 THR H 1 1
6 7172 1 1 55 THR HA H 2.931 18.287 -6.617 1.00 . A A . 52 THR HA 1 1
6 7173 1 1 55 THR HB H 5.357 17.409 -5.038 1.00 . A A . 52 THR HB 1 1
6 7174 1 1 55 THR HG1 H 4.975 18.556 -7.562 1.00 . A A . 52 THR HG1 1 1
6 7175 1 1 55 THR HG21 H 4.876 15.321 -5.642 1.00 . A A . 52 THR HG21 1 1
6 7176 1 1 55 THR HG22 H 4.860 15.808 -7.337 1.00 . A A . 52 THR HG22 1 1
6 7177 1 1 55 THR HG23 H 3.377 15.880 -6.385 1.00 . A A . 52 THR HG23 1 1
6 7178 1 1 55 THR N N 3.796 19.610 -5.287 1.00 . A A . 52 THR N 1 1
6 7179 1 1 55 THR O O 3.100 17.339 -3.506 1.00 . A A . 52 THR O 1 1
6 7180 1 1 55 THR OG1 O 5.556 18.062 -6.977 1.00 . A A . 52 THR OG1 1 1
6 7181 1 1 56 PHE C C 0.919 14.956 -4.001 1.00 . A A . 53 PHE C 1 1
6 7182 1 1 56 PHE CA C 0.550 16.433 -4.105 1.00 . A A . 53 PHE CA 1 1
6 7183 1 1 56 PHE CB C -0.899 16.578 -4.572 1.00 . A A . 53 PHE CB 1 1
6 7184 1 1 56 PHE CD1 C -2.029 14.963 -3.019 1.00 . A A . 53 PHE CD1 1 1
6 7185 1 1 56 PHE CD2 C -2.733 17.241 -2.993 1.00 . A A . 53 PHE CD2 1 1
6 7186 1 1 56 PHE CE1 C -2.956 14.662 -2.038 1.00 . A A . 53 PHE CE1 1 1
6 7187 1 1 56 PHE CE2 C -3.661 16.946 -2.012 1.00 . A A . 53 PHE CE2 1 1
6 7188 1 1 56 PHE CG C -1.907 16.254 -3.507 1.00 . A A . 53 PHE CG 1 1
6 7189 1 1 56 PHE CZ C -3.773 15.655 -1.535 1.00 . A A . 53 PHE CZ 1 1
6 7190 1 1 56 PHE H H 1.152 17.309 -5.937 1.00 . A A . 53 PHE H 1 1
6 7191 1 1 56 PHE HA H 0.653 16.887 -3.132 1.00 . A A . 53 PHE HA 1 1
6 7192 1 1 56 PHE HB2 H -1.068 17.595 -4.890 1.00 . A A . 53 PHE HB2 1 1
6 7193 1 1 56 PHE HB3 H -1.070 15.912 -5.405 1.00 . A A . 53 PHE HB3 1 1
6 7194 1 1 56 PHE HD1 H -1.390 14.185 -3.412 1.00 . A A . 53 PHE HD1 1 1
6 7195 1 1 56 PHE HD2 H -2.648 18.251 -3.366 1.00 . A A . 53 PHE HD2 1 1
6 7196 1 1 56 PHE HE1 H -3.040 13.651 -1.667 1.00 . A A . 53 PHE HE1 1 1
6 7197 1 1 56 PHE HE2 H -4.299 17.724 -1.620 1.00 . A A . 53 PHE HE2 1 1
6 7198 1 1 56 PHE HZ H -4.497 15.422 -0.768 1.00 . A A . 53 PHE HZ 1 1
6 7199 1 1 56 PHE N N 1.448 17.129 -5.020 1.00 . A A . 53 PHE N 1 1
6 7200 1 1 56 PHE O O 0.530 14.147 -4.843 1.00 . A A . 53 PHE O 1 1
6 7201 1 1 57 VAL C C 1.316 12.595 -1.598 1.00 . A A . 54 VAL C 1 1
6 7202 1 1 57 VAL CA C 2.093 13.233 -2.744 1.00 . A A . 54 VAL CA 1 1
6 7203 1 1 57 VAL CB C 3.600 13.148 -2.439 1.00 . A A . 54 VAL CB 1 1
6 7204 1 1 57 VAL CG1 C 3.999 11.716 -2.114 1.00 . A A . 54 VAL CG1 1 1
6 7205 1 1 57 VAL CG2 C 4.411 13.684 -3.609 1.00 . A A . 54 VAL CG2 1 1
6 7206 1 1 57 VAL H H 1.950 15.303 -2.323 1.00 . A A . 54 VAL H 1 1
6 7207 1 1 57 VAL HA H 1.898 12.679 -3.651 1.00 . A A . 54 VAL HA 1 1
6 7208 1 1 57 VAL HB H 3.807 13.761 -1.574 1.00 . A A . 54 VAL HB 1 1
6 7209 1 1 57 VAL HG11 H 3.740 11.074 -2.943 1.00 . A A . 54 VAL HG11 1 1
6 7210 1 1 57 VAL HG12 H 5.064 11.670 -1.939 1.00 . A A . 54 VAL HG12 1 1
6 7211 1 1 57 VAL HG13 H 3.474 11.389 -1.228 1.00 . A A . 54 VAL HG13 1 1
6 7212 1 1 57 VAL HG21 H 4.807 14.656 -3.356 1.00 . A A . 54 VAL HG21 1 1
6 7213 1 1 57 VAL HG22 H 5.227 13.007 -3.822 1.00 . A A . 54 VAL HG22 1 1
6 7214 1 1 57 VAL HG23 H 3.777 13.767 -4.479 1.00 . A A . 54 VAL HG23 1 1
6 7215 1 1 57 VAL N N 1.672 14.612 -2.961 1.00 . A A . 54 VAL N 1 1
6 7216 1 1 57 VAL O O 1.011 13.249 -0.600 1.00 . A A . 54 VAL O 1 1
6 7217 1 1 58 LEU C C 1.106 9.464 -0.131 1.00 . A A . 55 LEU C 1 1
6 7218 1 1 58 LEU CA C 0.258 10.585 -0.723 1.00 . A A . 55 LEU CA 1 1
6 7219 1 1 58 LEU CB C -1.031 10.008 -1.312 1.00 . A A . 55 LEU CB 1 1
6 7220 1 1 58 LEU CD1 C -2.459 11.021 -3.106 1.00 . A A . 55 LEU CD1 1 1
6 7221 1 1 58 LEU CD2 C -3.385 10.704 -0.804 1.00 . A A . 55 LEU CD2 1 1
6 7222 1 1 58 LEU CG C -2.139 11.016 -1.619 1.00 . A A . 55 LEU CG 1 1
6 7223 1 1 58 LEU H H 1.270 10.846 -2.564 1.00 . A A . 55 LEU H 1 1
6 7224 1 1 58 LEU HA H 0.005 11.282 0.062 1.00 . A A . 55 LEU HA 1 1
6 7225 1 1 58 LEU HB2 H -0.777 9.505 -2.233 1.00 . A A . 55 LEU HB2 1 1
6 7226 1 1 58 LEU HB3 H -1.422 9.289 -0.607 1.00 . A A . 55 LEU HB3 1 1
6 7227 1 1 58 LEU HD11 H -3.164 11.810 -3.319 1.00 . A A . 55 LEU HD11 1 1
6 7228 1 1 58 LEU HD12 H -2.888 10.070 -3.384 1.00 . A A . 55 LEU HD12 1 1
6 7229 1 1 58 LEU HD13 H -1.552 11.185 -3.669 1.00 . A A . 55 LEU HD13 1 1
6 7230 1 1 58 LEU HD21 H -3.980 9.968 -1.324 1.00 . A A . 55 LEU HD21 1 1
6 7231 1 1 58 LEU HD22 H -3.964 11.606 -0.671 1.00 . A A . 55 LEU HD22 1 1
6 7232 1 1 58 LEU HD23 H -3.096 10.316 0.162 1.00 . A A . 55 LEU HD23 1 1
6 7233 1 1 58 LEU HG H -1.800 12.007 -1.348 1.00 . A A . 55 LEU HG 1 1
6 7234 1 1 58 LEU N N 0.999 11.314 -1.747 1.00 . A A . 55 LEU N 1 1
6 7235 1 1 58 LEU O O 1.302 8.423 -0.757 1.00 . A A . 55 LEU O 1 1
6 7236 1 1 59 ASN C C 1.646 7.407 2.005 1.00 . A A . 56 ASN C 1 1
6 7237 1 1 59 ASN CA C 2.432 8.692 1.759 1.00 . A A . 56 ASN CA 1 1
6 7238 1 1 59 ASN CB C 2.949 9.249 3.087 1.00 . A A . 56 ASN CB 1 1
6 7239 1 1 59 ASN CG C 4.223 10.054 2.919 1.00 . A A . 56 ASN CG 1 1
6 7240 1 1 59 ASN H H 1.415 10.534 1.530 1.00 . A A . 56 ASN H 1 1
6 7241 1 1 59 ASN HA H 3.273 8.469 1.120 1.00 . A A . 56 ASN HA 1 1
6 7242 1 1 59 ASN HB2 H 2.195 9.892 3.518 1.00 . A A . 56 ASN HB2 1 1
6 7243 1 1 59 ASN HB3 H 3.147 8.430 3.762 1.00 . A A . 56 ASN HB3 1 1
6 7244 1 1 59 ASN HD21 H 4.089 10.703 4.794 1.00 . A A . 56 ASN HD21 1 1
6 7245 1 1 59 ASN HD22 H 5.448 11.277 3.895 1.00 . A A . 56 ASN HD22 1 1
6 7246 1 1 59 ASN N N 1.606 9.684 1.081 1.00 . A A . 56 ASN N 1 1
6 7247 1 1 59 ASN ND2 N 4.628 10.748 3.976 1.00 . A A . 56 ASN ND2 1 1
6 7248 1 1 59 ASN O O 2.223 6.325 2.110 1.00 . A A . 56 ASN O 1 1
6 7249 1 1 59 ASN OD1 O 4.836 10.051 1.851 1.00 . A A . 56 ASN OD1 1 1
6 7250 1 1 60 GLY C C -1.304 5.976 1.097 1.00 . A A . 57 GLY C 1 1
6 7251 1 1 60 GLY CA C -0.517 6.377 2.329 1.00 . A A . 57 GLY CA 1 1
6 7252 1 1 60 GLY H H -0.079 8.423 2.004 1.00 . A A . 57 GLY H 1 1
6 7253 1 1 60 GLY HA2 H 0.104 5.548 2.632 1.00 . A A . 57 GLY HA2 1 1
6 7254 1 1 60 GLY HA3 H -1.210 6.605 3.125 1.00 . A A . 57 GLY HA3 1 1
6 7255 1 1 60 GLY N N 0.326 7.535 2.096 1.00 . A A . 57 GLY N 1 1
6 7256 1 1 60 GLY O O -2.053 5.000 1.120 1.00 . A A . 57 GLY O 1 1
6 7257 1 1 61 GLY C C -3.277 6.929 -1.193 1.00 . A A . 58 GLY C 1 1
6 7258 1 1 61 GLY CA C -1.844 6.435 -1.215 1.00 . A A . 58 GLY CA 1 1
6 7259 1 1 61 GLY H H -0.526 7.499 0.056 1.00 . A A . 58 GLY H 1 1
6 7260 1 1 61 GLY HA2 H -1.325 6.904 -2.038 1.00 . A A . 58 GLY HA2 1 1
6 7261 1 1 61 GLY HA3 H -1.847 5.366 -1.366 1.00 . A A . 58 GLY HA3 1 1
6 7262 1 1 61 GLY N N -1.136 6.732 0.016 1.00 . A A . 58 GLY N 1 1
6 7263 1 1 61 GLY O O -3.622 7.818 -0.414 1.00 . A A . 58 GLY O 1 1
6 7264 1 1 62 ILE C C -6.322 6.113 -0.997 1.00 . A A . 59 ILE C 1 1
6 7265 1 1 62 ILE CA C -5.515 6.742 -2.128 1.00 . A A . 59 ILE CA 1 1
6 7266 1 1 62 ILE CB C -6.140 6.336 -3.476 1.00 . A A . 59 ILE CB 1 1
6 7267 1 1 62 ILE CD1 C -5.347 8.509 -4.538 1.00 . A A . 59 ILE CD1 1 1
6 7268 1 1 62 ILE CG1 C -5.388 7.000 -4.631 1.00 . A A . 59 ILE CG1 1 1
6 7269 1 1 62 ILE CG2 C -7.614 6.711 -3.511 1.00 . A A . 59 ILE CG2 1 1
6 7270 1 1 62 ILE H H -3.778 5.652 -2.647 1.00 . A A . 59 ILE H 1 1
6 7271 1 1 62 ILE HA H -5.569 7.818 -2.039 1.00 . A A . 59 ILE HA 1 1
6 7272 1 1 62 ILE HB H -6.063 5.264 -3.574 1.00 . A A . 59 ILE HB 1 1
6 7273 1 1 62 ILE HD11 H -6.347 8.888 -4.385 1.00 . A A . 59 ILE HD11 1 1
6 7274 1 1 62 ILE HD12 H -4.719 8.803 -3.711 1.00 . A A . 59 ILE HD12 1 1
6 7275 1 1 62 ILE HD13 H -4.946 8.915 -5.456 1.00 . A A . 59 ILE HD13 1 1
6 7276 1 1 62 ILE HG12 H -4.371 6.641 -4.644 1.00 . A A . 59 ILE HG12 1 1
6 7277 1 1 62 ILE HG13 H -5.869 6.737 -5.562 1.00 . A A . 59 ILE HG13 1 1
6 7278 1 1 62 ILE HG21 H -7.730 7.743 -3.216 1.00 . A A . 59 ILE HG21 1 1
6 7279 1 1 62 ILE HG22 H -7.994 6.579 -4.513 1.00 . A A . 59 ILE HG22 1 1
6 7280 1 1 62 ILE HG23 H -8.163 6.078 -2.831 1.00 . A A . 59 ILE HG23 1 1
6 7281 1 1 62 ILE N N -4.112 6.354 -2.052 1.00 . A A . 59 ILE N 1 1
6 7282 1 1 62 ILE O O -7.378 6.620 -0.619 1.00 . A A . 59 ILE O 1 1
6 7283 1 1 63 GLU C C -6.662 5.227 1.837 1.00 . A A . 60 GLU C 1 1
6 7284 1 1 63 GLU CA C -6.489 4.310 0.629 1.00 . A A . 60 GLU CA 1 1
6 7285 1 1 63 GLU CB C -5.700 3.063 1.031 1.00 . A A . 60 GLU CB 1 1
6 7286 1 1 63 GLU CD C -4.697 0.859 0.308 1.00 . A A . 60 GLU CD 1 1
6 7287 1 1 63 GLU CG C -5.440 2.109 -0.123 1.00 . A A . 60 GLU CG 1 1
6 7288 1 1 63 GLU H H -4.970 4.653 -0.805 1.00 . A A . 60 GLU H 1 1
6 7289 1 1 63 GLU HA H -7.464 4.010 0.278 1.00 . A A . 60 GLU HA 1 1
6 7290 1 1 63 GLU HB2 H -4.748 3.369 1.439 1.00 . A A . 60 GLU HB2 1 1
6 7291 1 1 63 GLU HB3 H -6.253 2.531 1.791 1.00 . A A . 60 GLU HB3 1 1
6 7292 1 1 63 GLU HG2 H -6.387 1.816 -0.551 1.00 . A A . 60 GLU HG2 1 1
6 7293 1 1 63 GLU HG3 H -4.851 2.620 -0.871 1.00 . A A . 60 GLU HG3 1 1
6 7294 1 1 63 GLU N N -5.815 5.008 -0.460 1.00 . A A . 60 GLU N 1 1
6 7295 1 1 63 GLU O O -7.724 5.258 2.458 1.00 . A A . 60 GLU O 1 1
6 7296 1 1 63 GLU OE1 O -5.192 0.159 1.216 1.00 . A A . 60 GLU OE1 1 1
6 7297 1 1 63 GLU OE2 O -3.621 0.582 -0.261 1.00 . A A . 60 GLU OE2 1 1
6 7298 1 1 64 GLU C C -6.691 7.977 3.085 1.00 . A A . 61 GLU C 1 1
6 7299 1 1 64 GLU CA C -5.645 6.886 3.299 1.00 . A A . 61 GLU CA 1 1
6 7300 1 1 64 GLU CB C -4.269 7.519 3.515 1.00 . A A . 61 GLU CB 1 1
6 7301 1 1 64 GLU CD C -4.347 9.997 3.032 1.00 . A A . 61 GLU CD 1 1
6 7302 1 1 64 GLU CG C -3.946 8.625 2.525 1.00 . A A . 61 GLU CG 1 1
6 7303 1 1 64 GLU H H -4.791 5.901 1.631 1.00 . A A . 61 GLU H 1 1
6 7304 1 1 64 GLU HA H -5.911 6.317 4.176 1.00 . A A . 61 GLU HA 1 1
6 7305 1 1 64 GLU HB2 H -4.229 7.932 4.512 1.00 . A A . 61 GLU HB2 1 1
6 7306 1 1 64 GLU HB3 H -3.515 6.751 3.423 1.00 . A A . 61 GLU HB3 1 1
6 7307 1 1 64 GLU HG2 H -2.882 8.625 2.339 1.00 . A A . 61 GLU HG2 1 1
6 7308 1 1 64 GLU HG3 H -4.472 8.431 1.602 1.00 . A A . 61 GLU HG3 1 1
6 7309 1 1 64 GLU N N -5.610 5.970 2.164 1.00 . A A . 61 GLU N 1 1
6 7310 1 1 64 GLU O O -7.310 8.455 4.036 1.00 . A A . 61 GLU O 1 1
6 7311 1 1 64 GLU OE1 O -4.982 10.071 4.105 1.00 . A A . 61 GLU OE1 1 1
6 7312 1 1 64 GLU OE2 O -4.026 10.996 2.356 1.00 . A A . 61 GLU OE2 1 1
6 7313 1 1 65 LEU C C -9.278 8.888 1.656 1.00 . A A . 62 LEU C 1 1
6 7314 1 1 65 LEU CA C -7.852 9.402 1.489 1.00 . A A . 62 LEU CA 1 1
6 7315 1 1 65 LEU CB C -7.634 9.879 0.052 1.00 . A A . 62 LEU CB 1 1
6 7316 1 1 65 LEU CD1 C -6.722 12.146 0.610 1.00 . A A . 62 LEU CD1 1 1
6 7317 1 1 65 LEU CD2 C -7.658 11.704 -1.667 1.00 . A A . 62 LEU CD2 1 1
6 7318 1 1 65 LEU CG C -7.771 11.384 -0.184 1.00 . A A . 62 LEU CG 1 1
6 7319 1 1 65 LEU H H -6.359 7.949 1.114 1.00 . A A . 62 LEU H 1 1
6 7320 1 1 65 LEU HA H -7.700 10.232 2.162 1.00 . A A . 62 LEU HA 1 1
6 7321 1 1 65 LEU HB2 H -6.639 9.587 -0.247 1.00 . A A . 62 LEU HB2 1 1
6 7322 1 1 65 LEU HB3 H -8.358 9.378 -0.575 1.00 . A A . 62 LEU HB3 1 1
6 7323 1 1 65 LEU HD11 H -5.907 11.483 0.858 1.00 . A A . 62 LEU HD11 1 1
6 7324 1 1 65 LEU HD12 H -7.164 12.529 1.517 1.00 . A A . 62 LEU HD12 1 1
6 7325 1 1 65 LEU HD13 H -6.349 12.968 0.016 1.00 . A A . 62 LEU HD13 1 1
6 7326 1 1 65 LEU HD21 H -7.607 10.784 -2.230 1.00 . A A . 62 LEU HD21 1 1
6 7327 1 1 65 LEU HD22 H -6.764 12.284 -1.843 1.00 . A A . 62 LEU HD22 1 1
6 7328 1 1 65 LEU HD23 H -8.523 12.270 -1.980 1.00 . A A . 62 LEU HD23 1 1
6 7329 1 1 65 LEU HG H -8.746 11.708 0.156 1.00 . A A . 62 LEU HG 1 1
6 7330 1 1 65 LEU N N -6.882 8.367 1.829 1.00 . A A . 62 LEU N 1 1
6 7331 1 1 65 LEU O O -10.176 9.635 2.044 1.00 . A A . 62 LEU O 1 1
6 7332 1 1 66 ARG C C -11.330 7.123 2.903 1.00 . A A . 63 ARG C 1 1
6 7333 1 1 66 ARG CA C -10.795 6.993 1.480 1.00 . A A . 63 ARG CA 1 1
6 7334 1 1 66 ARG CB C -10.731 5.517 1.080 1.00 . A A . 63 ARG CB 1 1
6 7335 1 1 66 ARG CD C -10.411 3.819 -0.744 1.00 . A A . 63 ARG CD 1 1
6 7336 1 1 66 ARG CG C -10.404 5.297 -0.388 1.00 . A A . 63 ARG CG 1 1
6 7337 1 1 66 ARG CZ C -10.046 1.701 0.449 1.00 . A A . 63 ARG CZ 1 1
6 7338 1 1 66 ARG H H -8.723 7.063 1.056 1.00 . A A . 63 ARG H 1 1
6 7339 1 1 66 ARG HA H -11.464 7.509 0.808 1.00 . A A . 63 ARG HA 1 1
6 7340 1 1 66 ARG HB2 H -9.971 5.029 1.673 1.00 . A A . 63 ARG HB2 1 1
6 7341 1 1 66 ARG HB3 H -11.686 5.059 1.286 1.00 . A A . 63 ARG HB3 1 1
6 7342 1 1 66 ARG HD2 H -11.433 3.503 -0.891 1.00 . A A . 63 ARG HD2 1 1
6 7343 1 1 66 ARG HD3 H -9.857 3.681 -1.661 1.00 . A A . 63 ARG HD3 1 1
6 7344 1 1 66 ARG HE H -9.195 3.441 0.928 1.00 . A A . 63 ARG HE 1 1
6 7345 1 1 66 ARG HG2 H -11.141 5.806 -0.991 1.00 . A A . 63 ARG HG2 1 1
6 7346 1 1 66 ARG HG3 H -9.424 5.704 -0.593 1.00 . A A . 63 ARG HG3 1 1
6 7347 1 1 66 ARG HH11 H -11.314 1.585 -1.119 1.00 . A A . 63 ARG HH11 1 1
6 7348 1 1 66 ARG HH12 H -11.047 0.099 -0.269 1.00 . A A . 63 ARG HH12 1 1
6 7349 1 1 66 ARG HH21 H -8.836 1.491 2.055 1.00 . A A . 63 ARG HH21 1 1
6 7350 1 1 66 ARG HH22 H -9.638 0.047 1.537 1.00 . A A . 63 ARG HH22 1 1
6 7351 1 1 66 ARG N N -9.478 7.607 1.361 1.00 . A A . 63 ARG N 1 1
6 7352 1 1 66 ARG NE N -9.808 3.000 0.303 1.00 . A A . 63 ARG NE 1 1
6 7353 1 1 66 ARG NH1 N -10.870 1.078 -0.381 1.00 . A A . 63 ARG NH1 1 1
6 7354 1 1 66 ARG NH2 N -9.458 1.024 1.427 1.00 . A A . 63 ARG NH2 1 1
6 7355 1 1 66 ARG O O -12.461 7.561 3.115 1.00 . A A . 63 ARG O 1 1
6 7356 1 1 67 LEU C C -11.098 8.261 5.714 1.00 . A A . 64 LEU C 1 1
6 7357 1 1 67 LEU CA C -10.899 6.813 5.279 1.00 . A A . 64 LEU CA 1 1
6 7358 1 1 67 LEU CB C -9.840 6.146 6.158 1.00 . A A . 64 LEU CB 1 1
6 7359 1 1 67 LEU CD1 C -8.382 4.117 6.372 1.00 . A A . 64 LEU CD1 1 1
6 7360 1 1 67 LEU CD2 C -10.767 4.025 7.122 1.00 . A A . 64 LEU CD2 1 1
6 7361 1 1 67 LEU CG C -9.795 4.618 6.112 1.00 . A A . 64 LEU CG 1 1
6 7362 1 1 67 LEU H H -9.620 6.400 3.644 1.00 . A A . 64 LEU H 1 1
6 7363 1 1 67 LEU HA H -11.834 6.284 5.391 1.00 . A A . 64 LEU HA 1 1
6 7364 1 1 67 LEU HB2 H -8.874 6.514 5.849 1.00 . A A . 64 LEU HB2 1 1
6 7365 1 1 67 LEU HB3 H -10.026 6.442 7.180 1.00 . A A . 64 LEU HB3 1 1
6 7366 1 1 67 LEU HD11 H -8.088 4.376 7.377 1.00 . A A . 64 LEU HD11 1 1
6 7367 1 1 67 LEU HD12 H -7.703 4.576 5.668 1.00 . A A . 64 LEU HD12 1 1
6 7368 1 1 67 LEU HD13 H -8.353 3.044 6.252 1.00 . A A . 64 LEU HD13 1 1
6 7369 1 1 67 LEU HD21 H -10.892 2.971 6.925 1.00 . A A . 64 LEU HD21 1 1
6 7370 1 1 67 LEU HD22 H -11.722 4.523 7.037 1.00 . A A . 64 LEU HD22 1 1
6 7371 1 1 67 LEU HD23 H -10.377 4.161 8.120 1.00 . A A . 64 LEU HD23 1 1
6 7372 1 1 67 LEU HG H -10.091 4.285 5.127 1.00 . A A . 64 LEU HG 1 1
6 7373 1 1 67 LEU N N -10.509 6.740 3.875 1.00 . A A . 64 LEU N 1 1
6 7374 1 1 67 LEU O O -11.961 8.559 6.541 1.00 . A A . 64 LEU O 1 1
6 7375 1 1 68 LEU C C -11.821 11.079 5.337 1.00 . A A . 65 LEU C 1 1
6 7376 1 1 68 LEU CA C -10.387 10.577 5.477 1.00 . A A . 65 LEU CA 1 1
6 7377 1 1 68 LEU CB C -9.459 11.389 4.572 1.00 . A A . 65 LEU CB 1 1
6 7378 1 1 68 LEU CD1 C -7.289 12.585 4.196 1.00 . A A . 65 LEU CD1 1 1
6 7379 1 1 68 LEU CD2 C -8.589 12.990 6.294 1.00 . A A . 65 LEU CD2 1 1
6 7380 1 1 68 LEU CG C -8.208 11.965 5.237 1.00 . A A . 65 LEU CG 1 1
6 7381 1 1 68 LEU H H -9.630 8.861 4.498 1.00 . A A . 65 LEU H 1 1
6 7382 1 1 68 LEU HA H -10.074 10.700 6.503 1.00 . A A . 65 LEU HA 1 1
6 7383 1 1 68 LEU HB2 H -9.140 10.748 3.765 1.00 . A A . 65 LEU HB2 1 1
6 7384 1 1 68 LEU HB3 H -10.030 12.214 4.169 1.00 . A A . 65 LEU HB3 1 1
6 7385 1 1 68 LEU HD11 H -6.588 13.246 4.684 1.00 . A A . 65 LEU HD11 1 1
6 7386 1 1 68 LEU HD12 H -7.877 13.145 3.485 1.00 . A A . 65 LEU HD12 1 1
6 7387 1 1 68 LEU HD13 H -6.749 11.804 3.681 1.00 . A A . 65 LEU HD13 1 1
6 7388 1 1 68 LEU HD21 H -8.715 13.957 5.829 1.00 . A A . 65 LEU HD21 1 1
6 7389 1 1 68 LEU HD22 H -7.808 13.048 7.038 1.00 . A A . 65 LEU HD22 1 1
6 7390 1 1 68 LEU HD23 H -9.515 12.695 6.765 1.00 . A A . 65 LEU HD23 1 1
6 7391 1 1 68 LEU HG H -7.667 11.165 5.725 1.00 . A A . 65 LEU HG 1 1
6 7392 1 1 68 LEU N N -10.297 9.158 5.150 1.00 . A A . 65 LEU N 1 1
6 7393 1 1 68 LEU O O -12.506 11.320 6.331 1.00 . A A . 65 LEU O 1 1
6 7394 1 1 69 THR C C -14.662 10.762 4.418 1.00 . A A . 66 THR C 1 1
6 7395 1 1 69 THR CA C -13.621 11.704 3.823 1.00 . A A . 66 THR CA 1 1
6 7396 1 1 69 THR CB C -13.875 11.841 2.310 1.00 . A A . 66 THR CB 1 1
6 7397 1 1 69 THR CG2 C -13.849 10.480 1.631 1.00 . A A . 66 THR CG2 1 1
6 7398 1 1 69 THR H H -11.675 11.023 3.344 1.00 . A A . 66 THR H 1 1
6 7399 1 1 69 THR HA H -13.732 12.679 4.275 1.00 . A A . 66 THR HA 1 1
6 7400 1 1 69 THR HB H -13.095 12.455 1.884 1.00 . A A . 66 THR HB 1 1
6 7401 1 1 69 THR HG1 H -15.085 13.028 1.302 1.00 . A A . 66 THR HG1 1 1
6 7402 1 1 69 THR HG21 H -14.102 10.593 0.587 1.00 . A A . 66 THR HG21 1 1
6 7403 1 1 69 THR HG22 H -14.565 9.827 2.107 1.00 . A A . 66 THR HG22 1 1
6 7404 1 1 69 THR HG23 H -12.860 10.055 1.717 1.00 . A A . 66 THR HG23 1 1
6 7405 1 1 69 THR N N -12.269 11.232 4.094 1.00 . A A . 66 THR N 1 1
6 7406 1 1 69 THR O O -15.776 11.175 4.739 1.00 . A A . 66 THR O 1 1
6 7407 1 1 69 THR OG1 O -15.141 12.470 2.081 1.00 . A A . 66 THR OG1 1 1
6 7408 1 1 70 GLY C C -15.913 7.707 4.051 1.00 . A A . 67 GLY C 1 1
6 7409 1 1 70 GLY CA C -15.204 8.513 5.121 1.00 . A A . 67 GLY CA 1 1
6 7410 1 1 70 GLY H H -13.390 9.221 4.291 1.00 . A A . 67 GLY H 1 1
6 7411 1 1 70 GLY HA2 H -14.649 7.839 5.756 1.00 . A A . 67 GLY HA2 1 1
6 7412 1 1 70 GLY HA3 H -15.944 9.026 5.718 1.00 . A A . 67 GLY HA3 1 1
6 7413 1 1 70 GLY N N -14.291 9.493 4.564 1.00 . A A . 67 GLY N 1 1
6 7414 1 1 70 GLY O O -17.072 7.325 4.217 1.00 . A A . 67 GLY O 1 1
6 7415 1 1 71 ASP C C -14.721 5.825 1.172 1.00 . A A . 68 ASP C 1 1
6 7416 1 1 71 ASP CA C -15.787 6.682 1.847 1.00 . A A . 68 ASP CA 1 1
6 7417 1 1 71 ASP CB C -16.427 7.621 0.823 1.00 . A A . 68 ASP CB 1 1
6 7418 1 1 71 ASP CG C -17.642 7.007 0.155 1.00 . A A . 68 ASP CG 1 1
6 7419 1 1 71 ASP H H -14.297 7.779 2.876 1.00 . A A . 68 ASP H 1 1
6 7420 1 1 71 ASP HA H -16.549 6.034 2.252 1.00 . A A . 68 ASP HA 1 1
6 7421 1 1 71 ASP HB2 H -16.734 8.530 1.320 1.00 . A A . 68 ASP HB2 1 1
6 7422 1 1 71 ASP HB3 H -15.701 7.861 0.060 1.00 . A A . 68 ASP HB3 1 1
6 7423 1 1 71 ASP N N -15.217 7.448 2.949 1.00 . A A . 68 ASP N 1 1
6 7424 1 1 71 ASP O O -13.599 6.277 0.945 1.00 . A A . 68 ASP O 1 1
6 7425 1 1 71 ASP OD1 O -18.365 6.243 0.827 1.00 . A A . 68 ASP OD1 1 1
6 7426 1 1 71 ASP OD2 O -17.868 7.291 -1.040 1.00 . A A . 68 ASP OD2 1 1
6 7427 1 1 72 SER C C -14.272 3.743 -1.308 1.00 . A A . 69 SER C 1 1
6 7428 1 1 72 SER CA C -14.151 3.663 0.210 1.00 . A A . 69 SER CA 1 1
6 7429 1 1 72 SER CB C -14.415 2.230 0.679 1.00 . A A . 69 SER CB 1 1
6 7430 1 1 72 SER H H -15.988 4.283 1.061 1.00 . A A . 69 SER H 1 1
6 7431 1 1 72 SER HA H -13.150 3.947 0.496 1.00 . A A . 69 SER HA 1 1
6 7432 1 1 72 SER HB2 H -15.450 1.981 0.501 1.00 . A A . 69 SER HB2 1 1
6 7433 1 1 72 SER HB3 H -13.781 1.551 0.128 1.00 . A A . 69 SER HB3 1 1
6 7434 1 1 72 SER HG H -13.305 1.634 2.179 1.00 . A A . 69 SER HG 1 1
6 7435 1 1 72 SER N N -15.079 4.585 0.855 1.00 . A A . 69 SER N 1 1
6 7436 1 1 72 SER O O -13.777 2.876 -2.030 1.00 . A A . 69 SER O 1 1
6 7437 1 1 72 SER OG O -14.143 2.088 2.063 1.00 . A A . 69 SER OG 1 1
6 7438 1 1 73 THR C C -14.308 6.172 -3.725 1.00 . A A . 70 THR C 1 1
6 7439 1 1 73 THR CA C -15.122 4.986 -3.220 1.00 . A A . 70 THR CA 1 1
6 7440 1 1 73 THR CB C -16.606 5.213 -3.567 1.00 . A A . 70 THR CB 1 1
6 7441 1 1 73 THR CG2 C -16.890 4.826 -5.010 1.00 . A A . 70 THR CG2 1 1
6 7442 1 1 73 THR H H -15.305 5.448 -1.163 1.00 . A A . 70 THR H 1 1
6 7443 1 1 73 THR HA H -14.789 4.091 -3.725 1.00 . A A . 70 THR HA 1 1
6 7444 1 1 73 THR HB H -16.834 6.261 -3.438 1.00 . A A . 70 THR HB 1 1
6 7445 1 1 73 THR HG1 H -18.254 4.919 -2.524 1.00 . A A . 70 THR HG1 1 1
6 7446 1 1 73 THR HG21 H -17.914 4.496 -5.100 1.00 . A A . 70 THR HG21 1 1
6 7447 1 1 73 THR HG22 H -16.226 4.028 -5.306 1.00 . A A . 70 THR HG22 1 1
6 7448 1 1 73 THR HG23 H -16.731 5.682 -5.649 1.00 . A A . 70 THR HG23 1 1
6 7449 1 1 73 THR N N -14.934 4.791 -1.788 1.00 . A A . 70 THR N 1 1
6 7450 1 1 73 THR O O -14.081 6.315 -4.927 1.00 . A A . 70 THR O 1 1
6 7451 1 1 73 THR OG1 O -17.437 4.443 -2.690 1.00 . A A . 70 THR OG1 1 1
6 7452 1 1 74 LEU C C -11.805 7.792 -3.889 1.00 . A A . 71 LEU C 1 1
6 7453 1 1 74 LEU CA C -13.079 8.194 -3.153 1.00 . A A . 71 LEU CA 1 1
6 7454 1 1 74 LEU CB C -12.725 8.990 -1.895 1.00 . A A . 71 LEU CB 1 1
6 7455 1 1 74 LEU CD1 C -12.218 11.299 -1.062 1.00 . A A . 71 LEU CD1 1 1
6 7456 1 1 74 LEU CD2 C -10.403 9.916 -2.087 1.00 . A A . 71 LEU CD2 1 1
6 7457 1 1 74 LEU CG C -11.888 10.251 -2.113 1.00 . A A . 71 LEU CG 1 1
6 7458 1 1 74 LEU H H -14.083 6.853 -1.859 1.00 . A A . 71 LEU H 1 1
6 7459 1 1 74 LEU HA H -13.677 8.813 -3.805 1.00 . A A . 71 LEU HA 1 1
6 7460 1 1 74 LEU HB2 H -13.648 9.284 -1.420 1.00 . A A . 71 LEU HB2 1 1
6 7461 1 1 74 LEU HB3 H -12.175 8.336 -1.235 1.00 . A A . 71 LEU HB3 1 1
6 7462 1 1 74 LEU HD11 H -13.285 11.461 -1.037 1.00 . A A . 71 LEU HD11 1 1
6 7463 1 1 74 LEU HD12 H -11.719 12.224 -1.307 1.00 . A A . 71 LEU HD12 1 1
6 7464 1 1 74 LEU HD13 H -11.883 10.956 -0.094 1.00 . A A . 71 LEU HD13 1 1
6 7465 1 1 74 LEU HD21 H -10.278 8.849 -1.974 1.00 . A A . 71 LEU HD21 1 1
6 7466 1 1 74 LEU HD22 H -9.934 10.424 -1.257 1.00 . A A . 71 LEU HD22 1 1
6 7467 1 1 74 LEU HD23 H -9.946 10.236 -3.012 1.00 . A A . 71 LEU HD23 1 1
6 7468 1 1 74 LEU HG H -12.121 10.667 -3.083 1.00 . A A . 71 LEU HG 1 1
6 7469 1 1 74 LEU N N -13.870 7.019 -2.801 1.00 . A A . 71 LEU N 1 1
6 7470 1 1 74 LEU O O -10.942 7.116 -3.331 1.00 . A A . 71 LEU O 1 1
6 7471 1 1 75 GLU C C -9.990 9.149 -6.648 1.00 . A A . 72 GLU C 1 1
6 7472 1 1 75 GLU CA C -10.526 7.899 -5.956 1.00 . A A . 72 GLU CA 1 1
6 7473 1 1 75 GLU CB C -10.873 6.834 -7.000 1.00 . A A . 72 GLU CB 1 1
6 7474 1 1 75 GLU CD C -11.117 4.320 -6.967 1.00 . A A . 72 GLU CD 1 1
6 7475 1 1 75 GLU CG C -11.624 5.644 -6.427 1.00 . A A . 72 GLU CG 1 1
6 7476 1 1 75 GLU H H -12.417 8.750 -5.534 1.00 . A A . 72 GLU H 1 1
6 7477 1 1 75 GLU HA H -9.762 7.510 -5.300 1.00 . A A . 72 GLU HA 1 1
6 7478 1 1 75 GLU HB2 H -11.485 7.286 -7.767 1.00 . A A . 72 GLU HB2 1 1
6 7479 1 1 75 GLU HB3 H -9.959 6.475 -7.447 1.00 . A A . 72 GLU HB3 1 1
6 7480 1 1 75 GLU HG2 H -11.510 5.645 -5.354 1.00 . A A . 72 GLU HG2 1 1
6 7481 1 1 75 GLU HG3 H -12.671 5.741 -6.677 1.00 . A A . 72 GLU HG3 1 1
6 7482 1 1 75 GLU N N -11.695 8.214 -5.145 1.00 . A A . 72 GLU N 1 1
6 7483 1 1 75 GLU O O -10.749 10.060 -6.980 1.00 . A A . 72 GLU O 1 1
6 7484 1 1 75 GLU OE1 O -10.008 3.904 -6.573 1.00 . A A . 72 GLU OE1 1 1
6 7485 1 1 75 GLU OE2 O -11.831 3.701 -7.783 1.00 . A A . 72 GLU OE2 1 1
6 7486 1 1 76 ILE C C -7.611 9.970 -8.934 1.00 . A A . 73 ILE C 1 1
6 7487 1 1 76 ILE CA C -8.042 10.322 -7.514 1.00 . A A . 73 ILE CA 1 1
6 7488 1 1 76 ILE CB C -6.815 10.810 -6.722 1.00 . A A . 73 ILE CB 1 1
6 7489 1 1 76 ILE CD1 C -6.055 11.622 -4.433 1.00 . A A . 73 ILE CD1 1 1
6 7490 1 1 76 ILE CG1 C -7.222 11.207 -5.302 1.00 . A A . 73 ILE CG1 1 1
6 7491 1 1 76 ILE CG2 C -6.155 11.980 -7.437 1.00 . A A . 73 ILE CG2 1 1
6 7492 1 1 76 ILE H H -8.128 8.427 -6.574 1.00 . A A . 73 ILE H 1 1
6 7493 1 1 76 ILE HA H -8.762 11.127 -7.557 1.00 . A A . 73 ILE HA 1 1
6 7494 1 1 76 ILE HB H -6.102 10.001 -6.672 1.00 . A A . 73 ILE HB 1 1
6 7495 1 1 76 ILE HD11 H -5.907 10.888 -3.654 1.00 . A A . 73 ILE HD11 1 1
6 7496 1 1 76 ILE HD12 H -5.163 11.693 -5.036 1.00 . A A . 73 ILE HD12 1 1
6 7497 1 1 76 ILE HD13 H -6.264 12.583 -3.984 1.00 . A A . 73 ILE HD13 1 1
6 7498 1 1 76 ILE HG12 H -7.910 12.036 -5.349 1.00 . A A . 73 ILE HG12 1 1
6 7499 1 1 76 ILE HG13 H -7.708 10.367 -4.827 1.00 . A A . 73 ILE HG13 1 1
6 7500 1 1 76 ILE HG21 H -6.773 12.289 -8.267 1.00 . A A . 73 ILE HG21 1 1
6 7501 1 1 76 ILE HG22 H -6.040 12.803 -6.748 1.00 . A A . 73 ILE HG22 1 1
6 7502 1 1 76 ILE HG23 H -5.185 11.678 -7.802 1.00 . A A . 73 ILE HG23 1 1
6 7503 1 1 76 ILE N N -8.679 9.184 -6.862 1.00 . A A . 73 ILE N 1 1
6 7504 1 1 76 ILE O O -7.003 8.926 -9.167 1.00 . A A . 73 ILE O 1 1
6 7505 1 1 77 GLN C C -6.781 11.815 -11.825 1.00 . A A . 74 GLN C 1 1
6 7506 1 1 77 GLN CA C -7.572 10.633 -11.275 1.00 . A A . 74 GLN CA 1 1
6 7507 1 1 77 GLN CB C -8.830 10.410 -12.115 1.00 . A A . 74 GLN CB 1 1
6 7508 1 1 77 GLN CD C -10.631 8.678 -12.488 1.00 . A A . 74 GLN CD 1 1
6 7509 1 1 77 GLN CG C -9.835 9.470 -11.470 1.00 . A A . 74 GLN CG 1 1
6 7510 1 1 77 GLN H H -8.413 11.664 -9.629 1.00 . A A . 74 GLN H 1 1
6 7511 1 1 77 GLN HA H -6.955 9.748 -11.326 1.00 . A A . 74 GLN HA 1 1
6 7512 1 1 77 GLN HB2 H -9.313 11.362 -12.278 1.00 . A A . 74 GLN HB2 1 1
6 7513 1 1 77 GLN HB3 H -8.542 9.994 -13.070 1.00 . A A . 74 GLN HB3 1 1
6 7514 1 1 77 GLN HE21 H -11.374 10.357 -13.250 1.00 . A A . 74 GLN HE21 1 1
6 7515 1 1 77 GLN HE22 H -11.903 8.894 -14.000 1.00 . A A . 74 GLN HE22 1 1
6 7516 1 1 77 GLN HG2 H -9.304 8.777 -10.834 1.00 . A A . 74 GLN HG2 1 1
6 7517 1 1 77 GLN HG3 H -10.520 10.052 -10.872 1.00 . A A . 74 GLN HG3 1 1
6 7518 1 1 77 GLN N N -7.928 10.850 -9.878 1.00 . A A . 74 GLN N 1 1
6 7519 1 1 77 GLN NE2 N -11.379 9.380 -13.331 1.00 . A A . 74 GLN NE2 1 1
6 7520 1 1 77 GLN O O -6.903 12.947 -11.357 1.00 . A A . 74 GLN O 1 1
6 7521 1 1 77 GLN OE1 O -10.575 7.448 -12.517 1.00 . A A . 74 GLN OE1 1 1
6 7522 1 1 78 PRO C C -5.950 13.570 -14.288 1.00 . A A . 75 PRO C 1 1
6 7523 1 1 78 PRO CA C -5.122 12.578 -13.479 1.00 . A A . 75 PRO CA 1 1
6 7524 1 1 78 PRO CB C -4.202 11.774 -14.401 1.00 . A A . 75 PRO CB 1 1
6 7525 1 1 78 PRO CD C -5.753 10.222 -13.452 1.00 . A A . 75 PRO CD 1 1
6 7526 1 1 78 PRO CG C -4.956 10.522 -14.692 1.00 . A A . 75 PRO CG 1 1
6 7527 1 1 78 PRO HA H -4.527 13.114 -12.754 1.00 . A A . 75 PRO HA 1 1
6 7528 1 1 78 PRO HB2 H -4.009 12.338 -15.303 1.00 . A A . 75 PRO HB2 1 1
6 7529 1 1 78 PRO HB3 H -3.271 11.565 -13.895 1.00 . A A . 75 PRO HB3 1 1
6 7530 1 1 78 PRO HD2 H -6.700 9.773 -13.711 1.00 . A A . 75 PRO HD2 1 1
6 7531 1 1 78 PRO HD3 H -5.194 9.575 -12.792 1.00 . A A . 75 PRO HD3 1 1
6 7532 1 1 78 PRO HG2 H -5.615 10.677 -15.532 1.00 . A A . 75 PRO HG2 1 1
6 7533 1 1 78 PRO HG3 H -4.266 9.717 -14.897 1.00 . A A . 75 PRO HG3 1 1
6 7534 1 1 78 PRO N N -5.949 11.549 -12.843 1.00 . A A . 75 PRO N 1 1
6 7535 1 1 78 PRO O O -6.687 13.184 -15.195 1.00 . A A . 75 PRO O 1 1
6 7536 1 1 79 MET C C -6.000 16.119 -16.049 1.00 . A A . 76 MET C 1 1
6 7537 1 1 79 MET CA C -6.562 15.898 -14.649 1.00 . A A . 76 MET CA 1 1
6 7538 1 1 79 MET CB C -6.510 17.204 -13.853 1.00 . A A . 76 MET CB 1 1
6 7539 1 1 79 MET CE C -6.750 20.914 -14.819 1.00 . A A . 76 MET CE 1 1
6 7540 1 1 79 MET CG C -7.457 18.272 -14.375 1.00 . A A . 76 MET CG 1 1
6 7541 1 1 79 MET H H -5.223 15.097 -13.220 1.00 . A A . 76 MET H 1 1
6 7542 1 1 79 MET HA H -7.590 15.579 -14.733 1.00 . A A . 76 MET HA 1 1
6 7543 1 1 79 MET HB2 H -6.767 16.996 -12.826 1.00 . A A . 76 MET HB2 1 1
6 7544 1 1 79 MET HB3 H -5.504 17.595 -13.892 1.00 . A A . 76 MET HB3 1 1
6 7545 1 1 79 MET HE1 H -6.749 21.698 -15.562 1.00 . A A . 76 MET HE1 1 1
6 7546 1 1 79 MET HE2 H -7.647 20.985 -14.222 1.00 . A A . 76 MET HE2 1 1
6 7547 1 1 79 MET HE3 H -5.884 21.022 -14.182 1.00 . A A . 76 MET HE3 1 1
6 7548 1 1 79 MET HG2 H -8.322 17.789 -14.804 1.00 . A A . 76 MET HG2 1 1
6 7549 1 1 79 MET HG3 H -7.768 18.892 -13.548 1.00 . A A . 76 MET HG3 1 1
6 7550 1 1 79 MET N N -5.825 14.850 -13.952 1.00 . A A . 76 MET N 1 1
6 7551 1 1 79 MET O O -4.784 16.155 -16.241 1.00 . A A . 76 MET O 1 1
6 7552 1 1 79 MET SD S -6.699 19.319 -15.632 1.00 . A A . 76 MET SD 1 1
6 7553 1 1 80 ILE C C -6.737 17.926 -18.833 1.00 . A A . 77 ILE C 1 1
6 7554 1 1 80 ILE CA C -6.482 16.485 -18.406 1.00 . A A . 77 ILE CA 1 1
6 7555 1 1 80 ILE CB C -7.222 15.537 -19.368 1.00 . A A . 77 ILE CB 1 1
6 7556 1 1 80 ILE CD1 C -5.683 13.594 -18.789 1.00 . A A . 77 ILE CD1 1 1
6 7557 1 1 80 ILE CG1 C -7.109 14.091 -18.882 1.00 . A A . 77 ILE CG1 1 1
6 7558 1 1 80 ILE CG2 C -6.664 15.673 -20.778 1.00 . A A . 77 ILE CG2 1 1
6 7559 1 1 80 ILE H H -7.846 16.228 -16.808 1.00 . A A . 77 ILE H 1 1
6 7560 1 1 80 ILE HA H -5.423 16.282 -18.476 1.00 . A A . 77 ILE HA 1 1
6 7561 1 1 80 ILE HB H -8.262 15.823 -19.390 1.00 . A A . 77 ILE HB 1 1
6 7562 1 1 80 ILE HD11 H -5.139 14.193 -18.074 1.00 . A A . 77 ILE HD11 1 1
6 7563 1 1 80 ILE HD12 H -5.681 12.562 -18.473 1.00 . A A . 77 ILE HD12 1 1
6 7564 1 1 80 ILE HD13 H -5.210 13.675 -19.758 1.00 . A A . 77 ILE HD13 1 1
6 7565 1 1 80 ILE HG12 H -7.552 14.012 -17.902 1.00 . A A . 77 ILE HG12 1 1
6 7566 1 1 80 ILE HG13 H -7.642 13.447 -19.566 1.00 . A A . 77 ILE HG13 1 1
6 7567 1 1 80 ILE HG21 H -5.658 16.062 -20.731 1.00 . A A . 77 ILE HG21 1 1
6 7568 1 1 80 ILE HG22 H -6.653 14.705 -21.255 1.00 . A A . 77 ILE HG22 1 1
6 7569 1 1 80 ILE HG23 H -7.285 16.348 -21.347 1.00 . A A . 77 ILE HG23 1 1
6 7570 1 1 80 ILE N N -6.891 16.267 -17.024 1.00 . A A . 77 ILE N 1 1
6 7571 1 1 80 ILE O O -7.765 18.513 -18.495 1.00 . A A . 77 ILE O 1 1
6 7572 1 1 81 VAL C C -6.685 19.922 -21.374 1.00 . A A . 78 VAL C 1 1
6 7573 1 1 81 VAL CA C -5.917 19.864 -20.058 1.00 . A A . 78 VAL CA 1 1
6 7574 1 1 81 VAL CB C -4.536 20.517 -20.253 1.00 . A A . 78 VAL CB 1 1
6 7575 1 1 81 VAL CG1 C -4.686 21.952 -20.733 1.00 . A A . 78 VAL CG1 1 1
6 7576 1 1 81 VAL CG2 C -3.733 20.459 -18.962 1.00 . A A . 78 VAL CG2 1 1
6 7577 1 1 81 VAL H H -4.997 17.973 -19.818 1.00 . A A . 78 VAL H 1 1
6 7578 1 1 81 VAL HA H -6.457 20.430 -19.312 1.00 . A A . 78 VAL HA 1 1
6 7579 1 1 81 VAL HB H -4.002 19.961 -21.010 1.00 . A A . 78 VAL HB 1 1
6 7580 1 1 81 VAL HG11 H -5.300 21.972 -21.622 1.00 . A A . 78 VAL HG11 1 1
6 7581 1 1 81 VAL HG12 H -5.152 22.544 -19.959 1.00 . A A . 78 VAL HG12 1 1
6 7582 1 1 81 VAL HG13 H -3.712 22.359 -20.961 1.00 . A A . 78 VAL HG13 1 1
6 7583 1 1 81 VAL HG21 H -3.254 21.412 -18.794 1.00 . A A . 78 VAL HG21 1 1
6 7584 1 1 81 VAL HG22 H -4.393 20.237 -18.136 1.00 . A A . 78 VAL HG22 1 1
6 7585 1 1 81 VAL HG23 H -2.982 19.687 -19.039 1.00 . A A . 78 VAL HG23 1 1
6 7586 1 1 81 VAL N N -5.794 18.492 -19.581 1.00 . A A . 78 VAL N 1 1
6 7587 1 1 81 VAL O O -6.430 19.156 -22.304 1.00 . A A . 78 VAL O 1 1
6 7588 1 1 82 PRO C C -7.680 21.609 -23.823 1.00 . A A . 79 PRO C 1 1
6 7589 1 1 82 PRO CA C -8.473 21.032 -22.655 1.00 . A A . 79 PRO CA 1 1
6 7590 1 1 82 PRO CB C -9.550 22.020 -22.199 1.00 . A A . 79 PRO CB 1 1
6 7591 1 1 82 PRO CD C -8.007 21.797 -20.387 1.00 . A A . 79 PRO CD 1 1
6 7592 1 1 82 PRO CG C -8.923 22.771 -21.075 1.00 . A A . 79 PRO CG 1 1
6 7593 1 1 82 PRO HA H -8.938 20.106 -22.960 1.00 . A A . 79 PRO HA 1 1
6 7594 1 1 82 PRO HB2 H -9.809 22.676 -23.018 1.00 . A A . 79 PRO HB2 1 1
6 7595 1 1 82 PRO HB3 H -10.425 21.479 -21.873 1.00 . A A . 79 PRO HB3 1 1
6 7596 1 1 82 PRO HD2 H -7.131 22.305 -20.011 1.00 . A A . 79 PRO HD2 1 1
6 7597 1 1 82 PRO HD3 H -8.526 21.293 -19.585 1.00 . A A . 79 PRO HD3 1 1
6 7598 1 1 82 PRO HG2 H -8.360 23.607 -21.461 1.00 . A A . 79 PRO HG2 1 1
6 7599 1 1 82 PRO HG3 H -9.687 23.113 -20.393 1.00 . A A . 79 PRO HG3 1 1
6 7600 1 1 82 PRO N N -7.649 20.851 -21.457 1.00 . A A . 79 PRO N 1 1
6 7601 1 1 82 PRO O O -6.640 22.239 -23.629 1.00 . A A . 79 PRO O 1 1
6 7602 1 1 83 THR C C -8.444 22.788 -27.042 1.00 . A A . 80 THR C 1 1
6 7603 1 1 83 THR CA C -7.516 21.889 -26.235 1.00 . A A . 80 THR CA 1 1
6 7604 1 1 83 THR CB C -7.032 20.733 -27.130 1.00 . A A . 80 THR CB 1 1
6 7605 1 1 83 THR CG2 C -8.150 19.730 -27.371 1.00 . A A . 80 THR CG2 1 1
6 7606 1 1 83 THR H H -9.011 20.882 -25.125 1.00 . A A . 80 THR H 1 1
6 7607 1 1 83 THR HA H -6.654 22.462 -25.926 1.00 . A A . 80 THR HA 1 1
6 7608 1 1 83 THR HB H -6.217 20.228 -26.632 1.00 . A A . 80 THR HB 1 1
6 7609 1 1 83 THR HG1 H -5.607 21.226 -28.402 1.00 . A A . 80 THR HG1 1 1
6 7610 1 1 83 THR HG21 H -8.292 19.597 -28.433 1.00 . A A . 80 THR HG21 1 1
6 7611 1 1 83 THR HG22 H -9.064 20.097 -26.928 1.00 . A A . 80 THR HG22 1 1
6 7612 1 1 83 THR HG23 H -7.887 18.784 -26.921 1.00 . A A . 80 THR HG23 1 1
6 7613 1 1 83 THR N N -8.178 21.391 -25.036 1.00 . A A . 80 THR N 1 1
6 7614 1 1 83 THR O O -9.476 22.342 -27.546 1.00 . A A . 80 THR O 1 1
6 7615 1 1 83 THR OG1 O -6.567 21.246 -28.384 1.00 . A A . 80 THR OG1 1 1
6 7616 1 1 84 THR C C -8.700 24.831 -29.414 1.00 . A A . 81 THR C 1 1
6 7617 1 1 84 THR CA C -8.872 25.021 -27.911 1.00 . A A . 81 THR CA 1 1
6 7618 1 1 84 THR CB C -8.497 26.469 -27.542 1.00 . A A . 81 THR CB 1 1
6 7619 1 1 84 THR CG2 C -9.496 27.454 -28.132 1.00 . A A . 81 THR CG2 1 1
6 7620 1 1 84 THR H H -7.239 24.354 -26.741 1.00 . A A . 81 THR H 1 1
6 7621 1 1 84 THR HA H -9.909 24.864 -27.654 1.00 . A A . 81 THR HA 1 1
6 7622 1 1 84 THR HB H -7.518 26.686 -27.947 1.00 . A A . 81 THR HB 1 1
6 7623 1 1 84 THR HG1 H -8.161 27.504 -25.897 1.00 . A A . 81 THR HG1 1 1
6 7624 1 1 84 THR HG21 H -10.247 27.690 -27.394 1.00 . A A . 81 THR HG21 1 1
6 7625 1 1 84 THR HG22 H -9.967 27.013 -28.998 1.00 . A A . 81 THR HG22 1 1
6 7626 1 1 84 THR HG23 H -8.981 28.357 -28.424 1.00 . A A . 81 THR HG23 1 1
6 7627 1 1 84 THR N N -8.072 24.059 -27.164 1.00 . A A . 81 THR N 1 1
6 7628 1 1 84 THR O O -7.631 25.095 -29.963 1.00 . A A . 81 THR O 1 1
6 7629 1 1 84 THR OG1 O -8.457 26.618 -26.119 1.00 . A A . 81 THR OG1 1 1
6 7630 1 1 85 GLU C C -9.399 25.438 -32.258 1.00 . A A . 82 GLU C 1 1
6 7631 1 1 85 GLU CA C -9.724 24.146 -31.513 1.00 . A A . 82 GLU CA 1 1
6 7632 1 1 85 GLU CB C -11.064 23.588 -31.997 1.00 . A A . 82 GLU CB 1 1
6 7633 1 1 85 GLU CD C -13.558 23.896 -31.746 1.00 . A A . 82 GLU CD 1 1
6 7634 1 1 85 GLU CG C -12.211 24.578 -31.887 1.00 . A A . 82 GLU CG 1 1
6 7635 1 1 85 GLU H H -10.584 24.180 -29.578 1.00 . A A . 82 GLU H 1 1
6 7636 1 1 85 GLU HA H -8.949 23.423 -31.716 1.00 . A A . 82 GLU HA 1 1
6 7637 1 1 85 GLU HB2 H -10.965 23.296 -33.032 1.00 . A A . 82 GLU HB2 1 1
6 7638 1 1 85 GLU HB3 H -11.310 22.717 -31.409 1.00 . A A . 82 GLU HB3 1 1
6 7639 1 1 85 GLU HG2 H -12.049 25.202 -31.020 1.00 . A A . 82 GLU HG2 1 1
6 7640 1 1 85 GLU HG3 H -12.226 25.193 -32.774 1.00 . A A . 82 GLU HG3 1 1
6 7641 1 1 85 GLU N N -9.759 24.372 -30.073 1.00 . A A . 82 GLU N 1 1
6 7642 1 1 85 GLU O O -8.828 25.411 -33.347 1.00 . A A . 82 GLU O 1 1
6 7643 1 1 85 GLU OE1 O -13.768 22.857 -32.407 1.00 . A A . 82 GLU OE1 1 1
6 7644 1 1 85 GLU OE2 O -14.402 24.401 -30.977 1.00 . A A . 82 GLU OE2 1 1
7 7645 1 1 4 MET C C 0.058 0.785 -1.027 1.00 . A A . 1 MET C 1 1
7 7646 1 1 4 MET CA C -0.312 0.491 0.423 1.00 . A A . 1 MET CA 1 1
7 7647 1 1 4 MET CB C 0.944 0.140 1.222 1.00 . A A . 1 MET CB 1 1
7 7648 1 1 4 MET CE C 1.290 -0.585 5.148 1.00 . A A . 1 MET CE 1 1
7 7649 1 1 4 MET CG C 0.889 0.592 2.672 1.00 . A A . 1 MET CG 1 1
7 7650 1 1 4 MET H H -0.964 -1.511 0.638 1.00 . A A . 1 MET H 1 1
7 7651 1 1 4 MET HA H -0.766 1.372 0.852 1.00 . A A . 1 MET HA 1 1
7 7652 1 1 4 MET HB2 H 1.079 -0.931 1.206 1.00 . A A . 1 MET HB2 1 1
7 7653 1 1 4 MET HB3 H 1.797 0.608 0.754 1.00 . A A . 1 MET HB3 1 1
7 7654 1 1 4 MET HE1 H 1.037 0.253 5.781 1.00 . A A . 1 MET HE1 1 1
7 7655 1 1 4 MET HE2 H 1.214 -1.501 5.716 1.00 . A A . 1 MET HE2 1 1
7 7656 1 1 4 MET HE3 H 2.301 -0.469 4.785 1.00 . A A . 1 MET HE3 1 1
7 7657 1 1 4 MET HG2 H 1.894 0.800 3.009 1.00 . A A . 1 MET HG2 1 1
7 7658 1 1 4 MET HG3 H 0.298 1.494 2.731 1.00 . A A . 1 MET HG3 1 1
7 7659 1 1 4 MET N N -1.283 -0.595 0.502 1.00 . A A . 1 MET N 1 1
7 7660 1 1 4 MET O O 0.877 0.085 -1.622 1.00 . A A . 1 MET O 1 1
7 7661 1 1 4 MET SD S 0.161 -0.648 3.759 1.00 . A A . 1 MET SD 1 1
7 7662 1 1 5 ALA C C -0.059 3.713 -3.085 1.00 . A A . 2 ALA C 1 1
7 7663 1 1 5 ALA CA C -0.283 2.209 -2.970 1.00 . A A . 2 ALA CA 1 1
7 7664 1 1 5 ALA CB C -1.429 1.773 -3.872 1.00 . A A . 2 ALA CB 1 1
7 7665 1 1 5 ALA H H -1.194 2.342 -1.065 1.00 . A A . 2 ALA H 1 1
7 7666 1 1 5 ALA HA H 0.612 1.697 -3.293 1.00 . A A . 2 ALA HA 1 1
7 7667 1 1 5 ALA HB1 H -2.364 1.878 -3.340 1.00 . A A . 2 ALA HB1 1 1
7 7668 1 1 5 ALA HB2 H -1.445 2.392 -4.756 1.00 . A A . 2 ALA HB2 1 1
7 7669 1 1 5 ALA HB3 H -1.290 0.741 -4.156 1.00 . A A . 2 ALA HB3 1 1
7 7670 1 1 5 ALA N N -0.551 1.823 -1.590 1.00 . A A . 2 ALA N 1 1
7 7671 1 1 5 ALA O O -0.976 4.464 -3.422 1.00 . A A . 2 ALA O 1 1
7 7672 1 1 6 THR C C 1.104 6.161 -4.216 1.00 . A A . 3 THR C 1 1
7 7673 1 1 6 THR CA C 1.508 5.563 -2.874 1.00 . A A . 3 THR CA 1 1
7 7674 1 1 6 THR CB C 3.017 5.786 -2.659 1.00 . A A . 3 THR CB 1 1
7 7675 1 1 6 THR CG2 C 3.340 5.915 -1.178 1.00 . A A . 3 THR CG2 1 1
7 7676 1 1 6 THR H H 1.852 3.501 -2.541 1.00 . A A . 3 THR H 1 1
7 7677 1 1 6 THR HA H 0.974 6.075 -2.087 1.00 . A A . 3 THR HA 1 1
7 7678 1 1 6 THR HB H 3.305 6.701 -3.156 1.00 . A A . 3 THR HB 1 1
7 7679 1 1 6 THR HG1 H 4.546 5.035 -3.653 1.00 . A A . 3 THR HG1 1 1
7 7680 1 1 6 THR HG21 H 4.188 5.290 -0.938 1.00 . A A . 3 THR HG21 1 1
7 7681 1 1 6 THR HG22 H 2.486 5.602 -0.595 1.00 . A A . 3 THR HG22 1 1
7 7682 1 1 6 THR HG23 H 3.575 6.943 -0.949 1.00 . A A . 3 THR HG23 1 1
7 7683 1 1 6 THR N N 1.165 4.148 -2.803 1.00 . A A . 3 THR N 1 1
7 7684 1 1 6 THR O O 1.094 5.472 -5.236 1.00 . A A . 3 THR O 1 1
7 7685 1 1 6 THR OG1 O 3.758 4.697 -3.221 1.00 . A A . 3 THR OG1 1 1
7 7686 1 1 7 PHE C C 0.878 9.576 -5.435 1.00 . A A . 4 PHE C 1 1
7 7687 1 1 7 PHE CA C 0.365 8.138 -5.428 1.00 . A A . 4 PHE CA 1 1
7 7688 1 1 7 PHE CB C -1.159 8.128 -5.562 1.00 . A A . 4 PHE CB 1 1
7 7689 1 1 7 PHE CD1 C -1.630 7.633 -7.977 1.00 . A A . 4 PHE CD1 1 1
7 7690 1 1 7 PHE CD2 C -2.113 9.818 -7.152 1.00 . A A . 4 PHE CD2 1 1
7 7691 1 1 7 PHE CE1 C -2.075 8.005 -9.231 1.00 . A A . 4 PHE CE1 1 1
7 7692 1 1 7 PHE CE2 C -2.560 10.196 -8.405 1.00 . A A . 4 PHE CE2 1 1
7 7693 1 1 7 PHE CG C -1.644 8.535 -6.924 1.00 . A A . 4 PHE CG 1 1
7 7694 1 1 7 PHE CZ C -2.541 9.288 -9.445 1.00 . A A . 4 PHE CZ 1 1
7 7695 1 1 7 PHE H H 0.799 7.944 -3.365 1.00 . A A . 4 PHE H 1 1
7 7696 1 1 7 PHE HA H 0.796 7.612 -6.266 1.00 . A A . 4 PHE HA 1 1
7 7697 1 1 7 PHE HB2 H -1.524 7.131 -5.365 1.00 . A A . 4 PHE HB2 1 1
7 7698 1 1 7 PHE HB3 H -1.581 8.811 -4.840 1.00 . A A . 4 PHE HB3 1 1
7 7699 1 1 7 PHE HD1 H -1.267 6.630 -7.811 1.00 . A A . 4 PHE HD1 1 1
7 7700 1 1 7 PHE HD2 H -2.128 10.529 -6.338 1.00 . A A . 4 PHE HD2 1 1
7 7701 1 1 7 PHE HE1 H -2.060 7.293 -10.043 1.00 . A A . 4 PHE HE1 1 1
7 7702 1 1 7 PHE HE2 H -2.924 11.199 -8.568 1.00 . A A . 4 PHE HE2 1 1
7 7703 1 1 7 PHE HZ H -2.889 9.581 -10.424 1.00 . A A . 4 PHE HZ 1 1
7 7704 1 1 7 PHE N N 0.771 7.447 -4.210 1.00 . A A . 4 PHE N 1 1
7 7705 1 1 7 PHE O O 0.530 10.373 -4.564 1.00 . A A . 4 PHE O 1 1
7 7706 1 1 8 GLN C C 1.840 11.893 -7.851 1.00 . A A . 5 GLN C 1 1
7 7707 1 1 8 GLN CA C 2.268 11.238 -6.542 1.00 . A A . 5 GLN CA 1 1
7 7708 1 1 8 GLN CB C 3.795 11.183 -6.460 1.00 . A A . 5 GLN CB 1 1
7 7709 1 1 8 GLN CD C 5.081 12.494 -8.194 1.00 . A A . 5 GLN CD 1 1
7 7710 1 1 8 GLN CG C 4.470 12.500 -6.807 1.00 . A A . 5 GLN CG 1 1
7 7711 1 1 8 GLN H H 1.946 9.218 -7.086 1.00 . A A . 5 GLN H 1 1
7 7712 1 1 8 GLN HA H 1.894 11.828 -5.719 1.00 . A A . 5 GLN HA 1 1
7 7713 1 1 8 GLN HB2 H 4.080 10.911 -5.455 1.00 . A A . 5 GLN HB2 1 1
7 7714 1 1 8 GLN HB3 H 4.153 10.429 -7.144 1.00 . A A . 5 GLN HB3 1 1
7 7715 1 1 8 GLN HE21 H 3.761 13.848 -8.809 1.00 . A A . 5 GLN HE21 1 1
7 7716 1 1 8 GLN HE22 H 4.900 13.317 -9.995 1.00 . A A . 5 GLN HE22 1 1
7 7717 1 1 8 GLN HG2 H 3.736 13.291 -6.758 1.00 . A A . 5 GLN HG2 1 1
7 7718 1 1 8 GLN HG3 H 5.251 12.690 -6.086 1.00 . A A . 5 GLN HG3 1 1
7 7719 1 1 8 GLN N N 1.707 9.897 -6.423 1.00 . A A . 5 GLN N 1 1
7 7720 1 1 8 GLN NE2 N 4.524 13.301 -9.091 1.00 . A A . 5 GLN NE2 1 1
7 7721 1 1 8 GLN O O 1.935 11.289 -8.920 1.00 . A A . 5 GLN O 1 1
7 7722 1 1 8 GLN OE1 O 6.044 11.773 -8.458 1.00 . A A . 5 GLN OE1 1 1
7 7723 1 1 9 THR C C 1.435 15.305 -8.912 1.00 . A A . 6 THR C 1 1
7 7724 1 1 9 THR CA C 0.924 13.869 -8.937 1.00 . A A . 6 THR CA 1 1
7 7725 1 1 9 THR CB C -0.612 13.884 -9.044 1.00 . A A . 6 THR CB 1 1
7 7726 1 1 9 THR CG2 C -1.238 14.416 -7.763 1.00 . A A . 6 THR CG2 1 1
7 7727 1 1 9 THR H H 1.317 13.560 -6.880 1.00 . A A . 6 THR H 1 1
7 7728 1 1 9 THR HA H 1.320 13.371 -9.811 1.00 . A A . 6 THR HA 1 1
7 7729 1 1 9 THR HB H -0.957 12.872 -9.202 1.00 . A A . 6 THR HB 1 1
7 7730 1 1 9 THR HG1 H -1.921 14.474 -10.396 1.00 . A A . 6 THR HG1 1 1
7 7731 1 1 9 THR HG21 H -1.073 15.482 -7.698 1.00 . A A . 6 THR HG21 1 1
7 7732 1 1 9 THR HG22 H -0.787 13.929 -6.912 1.00 . A A . 6 THR HG22 1 1
7 7733 1 1 9 THR HG23 H -2.299 14.217 -7.772 1.00 . A A . 6 THR HG23 1 1
7 7734 1 1 9 THR N N 1.368 13.132 -7.761 1.00 . A A . 6 THR N 1 1
7 7735 1 1 9 THR O O 1.135 16.064 -7.990 1.00 . A A . 6 THR O 1 1
7 7736 1 1 9 THR OG1 O -1.018 14.695 -10.152 1.00 . A A . 6 THR OG1 1 1
7 7737 1 1 10 ASP C C 1.847 17.921 -10.850 1.00 . A A . 7 ASP C 1 1
7 7738 1 1 10 ASP CA C 2.758 17.018 -10.024 1.00 . A A . 7 ASP CA 1 1
7 7739 1 1 10 ASP CB C 4.155 16.978 -10.645 1.00 . A A . 7 ASP CB 1 1
7 7740 1 1 10 ASP CG C 5.003 18.167 -10.240 1.00 . A A . 7 ASP CG 1 1
7 7741 1 1 10 ASP H H 2.410 15.020 -10.633 1.00 . A A . 7 ASP H 1 1
7 7742 1 1 10 ASP HA H 2.830 17.418 -9.024 1.00 . A A . 7 ASP HA 1 1
7 7743 1 1 10 ASP HB2 H 4.658 16.076 -10.326 1.00 . A A . 7 ASP HB2 1 1
7 7744 1 1 10 ASP HB3 H 4.064 16.973 -11.721 1.00 . A A . 7 ASP HB3 1 1
7 7745 1 1 10 ASP N N 2.207 15.671 -9.929 1.00 . A A . 7 ASP N 1 1
7 7746 1 1 10 ASP O O 2.313 18.683 -11.696 1.00 . A A . 7 ASP O 1 1
7 7747 1 1 10 ASP OD1 O 4.550 19.314 -10.436 1.00 . A A . 7 ASP OD1 1 1
7 7748 1 1 10 ASP OD2 O 6.121 17.951 -9.726 1.00 . A A . 7 ASP OD2 1 1
7 7749 1 1 11 ALA C C -1.845 18.370 -10.812 1.00 . A A . 8 ALA C 1 1
7 7750 1 1 11 ALA CA C -0.431 18.637 -11.318 1.00 . A A . 8 ALA CA 1 1
7 7751 1 1 11 ALA CB C -0.343 18.366 -12.812 1.00 . A A . 8 ALA CB 1 1
7 7752 1 1 11 ALA H H 0.234 17.202 -9.912 1.00 . A A . 8 ALA H 1 1
7 7753 1 1 11 ALA HA H -0.190 19.677 -11.151 1.00 . A A . 8 ALA HA 1 1
7 7754 1 1 11 ALA HB1 H -1.263 17.909 -13.149 1.00 . A A . 8 ALA HB1 1 1
7 7755 1 1 11 ALA HB2 H -0.189 19.296 -13.338 1.00 . A A . 8 ALA HB2 1 1
7 7756 1 1 11 ALA HB3 H 0.483 17.699 -13.009 1.00 . A A . 8 ALA HB3 1 1
7 7757 1 1 11 ALA N N 0.545 17.828 -10.598 1.00 . A A . 8 ALA N 1 1
7 7758 1 1 11 ALA O O -2.080 17.411 -10.077 1.00 . A A . 8 ALA O 1 1
7 7759 1 1 12 ASP C C -4.679 17.670 -11.077 1.00 . A A . 9 ASP C 1 1
7 7760 1 1 12 ASP CA C -4.172 19.081 -10.795 1.00 . A A . 9 ASP CA 1 1
7 7761 1 1 12 ASP CB C -5.050 20.105 -11.517 1.00 . A A . 9 ASP CB 1 1
7 7762 1 1 12 ASP CG C -4.716 20.216 -12.992 1.00 . A A . 9 ASP CG 1 1
7 7763 1 1 12 ASP H H -2.531 19.970 -11.794 1.00 . A A . 9 ASP H 1 1
7 7764 1 1 12 ASP HA H -4.223 19.262 -9.732 1.00 . A A . 9 ASP HA 1 1
7 7765 1 1 12 ASP HB2 H -6.085 19.812 -11.422 1.00 . A A . 9 ASP HB2 1 1
7 7766 1 1 12 ASP HB3 H -4.910 21.074 -11.061 1.00 . A A . 9 ASP HB3 1 1
7 7767 1 1 12 ASP N N -2.781 19.225 -11.209 1.00 . A A . 9 ASP N 1 1
7 7768 1 1 12 ASP O O -4.161 16.976 -11.952 1.00 . A A . 9 ASP O 1 1
7 7769 1 1 12 ASP OD1 O -4.907 19.219 -13.720 1.00 . A A . 9 ASP OD1 1 1
7 7770 1 1 12 ASP OD2 O -4.266 21.299 -13.418 1.00 . A A . 9 ASP OD2 1 1
7 7771 1 1 13 PHE C C -7.770 15.939 -10.212 1.00 . A A . 10 PHE C 1 1
7 7772 1 1 13 PHE CA C -6.271 15.922 -10.496 1.00 . A A . 10 PHE CA 1 1
7 7773 1 1 13 PHE CB C -5.576 14.922 -9.570 1.00 . A A . 10 PHE CB 1 1
7 7774 1 1 13 PHE CD1 C -6.652 15.026 -7.305 1.00 . A A . 10 PHE CD1 1 1
7 7775 1 1 13 PHE CD2 C -4.514 16.041 -7.591 1.00 . A A . 10 PHE CD2 1 1
7 7776 1 1 13 PHE CE1 C -6.659 15.407 -5.977 1.00 . A A . 10 PHE CE1 1 1
7 7777 1 1 13 PHE CE2 C -4.515 16.425 -6.263 1.00 . A A . 10 PHE CE2 1 1
7 7778 1 1 13 PHE CG C -5.581 15.338 -8.126 1.00 . A A . 10 PHE CG 1 1
7 7779 1 1 13 PHE CZ C -5.590 16.108 -5.455 1.00 . A A . 10 PHE CZ 1 1
7 7780 1 1 13 PHE H H -6.065 17.850 -9.647 1.00 . A A . 10 PHE H 1 1
7 7781 1 1 13 PHE HA H -6.114 15.620 -11.520 1.00 . A A . 10 PHE HA 1 1
7 7782 1 1 13 PHE HB2 H -6.077 13.968 -9.641 1.00 . A A . 10 PHE HB2 1 1
7 7783 1 1 13 PHE HB3 H -4.548 14.808 -9.880 1.00 . A A . 10 PHE HB3 1 1
7 7784 1 1 13 PHE HD1 H -7.490 14.477 -7.712 1.00 . A A . 10 PHE HD1 1 1
7 7785 1 1 13 PHE HD2 H -3.673 16.290 -8.222 1.00 . A A . 10 PHE HD2 1 1
7 7786 1 1 13 PHE HE1 H -7.501 15.158 -5.348 1.00 . A A . 10 PHE HE1 1 1
7 7787 1 1 13 PHE HE2 H -3.678 16.973 -5.858 1.00 . A A . 10 PHE HE2 1 1
7 7788 1 1 13 PHE HZ H -5.593 16.406 -4.418 1.00 . A A . 10 PHE HZ 1 1
7 7789 1 1 13 PHE N N -5.695 17.251 -10.328 1.00 . A A . 10 PHE N 1 1
7 7790 1 1 13 PHE O O -8.290 16.886 -9.620 1.00 . A A . 10 PHE O 1 1
7 7791 1 1 14 LEU C C -10.214 13.829 -9.280 1.00 . A A . 11 LEU C 1 1
7 7792 1 1 14 LEU CA C -9.898 14.779 -10.431 1.00 . A A . 11 LEU CA 1 1
7 7793 1 1 14 LEU CB C -10.583 14.294 -11.710 1.00 . A A . 11 LEU CB 1 1
7 7794 1 1 14 LEU CD1 C -11.580 14.757 -13.962 1.00 . A A . 11 LEU CD1 1 1
7 7795 1 1 14 LEU CD2 C -11.978 16.345 -12.071 1.00 . A A . 11 LEU CD2 1 1
7 7796 1 1 14 LEU CG C -10.989 15.380 -12.707 1.00 . A A . 11 LEU CG 1 1
7 7797 1 1 14 LEU H H -7.989 14.163 -11.103 1.00 . A A . 11 LEU H 1 1
7 7798 1 1 14 LEU HA H -10.271 15.762 -10.183 1.00 . A A . 11 LEU HA 1 1
7 7799 1 1 14 LEU HB2 H -9.906 13.620 -12.212 1.00 . A A . 11 LEU HB2 1 1
7 7800 1 1 14 LEU HB3 H -11.476 13.756 -11.423 1.00 . A A . 11 LEU HB3 1 1
7 7801 1 1 14 LEU HD11 H -12.165 15.496 -14.489 1.00 . A A . 11 LEU HD11 1 1
7 7802 1 1 14 LEU HD12 H -12.214 13.926 -13.688 1.00 . A A . 11 LEU HD12 1 1
7 7803 1 1 14 LEU HD13 H -10.783 14.406 -14.600 1.00 . A A . 11 LEU HD13 1 1
7 7804 1 1 14 LEU HD21 H -12.849 16.436 -12.703 1.00 . A A . 11 LEU HD21 1 1
7 7805 1 1 14 LEU HD22 H -11.513 17.314 -11.958 1.00 . A A . 11 LEU HD22 1 1
7 7806 1 1 14 LEU HD23 H -12.274 15.971 -11.102 1.00 . A A . 11 LEU HD23 1 1
7 7807 1 1 14 LEU HG H -10.111 15.941 -12.996 1.00 . A A . 11 LEU HG 1 1
7 7808 1 1 14 LEU N N -8.458 14.886 -10.638 1.00 . A A . 11 LEU N 1 1
7 7809 1 1 14 LEU O O -9.542 12.813 -9.098 1.00 . A A . 11 LEU O 1 1
7 7810 1 1 15 LEU C C -13.087 12.864 -7.536 1.00 . A A . 12 LEU C 1 1
7 7811 1 1 15 LEU CA C -11.647 13.340 -7.374 1.00 . A A . 12 LEU CA 1 1
7 7812 1 1 15 LEU CB C -11.501 14.124 -6.069 1.00 . A A . 12 LEU CB 1 1
7 7813 1 1 15 LEU CD1 C -9.843 12.929 -4.617 1.00 . A A . 12 LEU CD1 1 1
7 7814 1 1 15 LEU CD2 C -11.834 14.038 -3.585 1.00 . A A . 12 LEU CD2 1 1
7 7815 1 1 15 LEU CG C -11.309 13.289 -4.802 1.00 . A A . 12 LEU CG 1 1
7 7816 1 1 15 LEU H H -11.737 14.986 -8.701 1.00 . A A . 12 LEU H 1 1
7 7817 1 1 15 LEU HA H -10.997 12.478 -7.342 1.00 . A A . 12 LEU HA 1 1
7 7818 1 1 15 LEU HB2 H -10.646 14.775 -6.168 1.00 . A A . 12 LEU HB2 1 1
7 7819 1 1 15 LEU HB3 H -12.393 14.721 -5.941 1.00 . A A . 12 LEU HB3 1 1
7 7820 1 1 15 LEU HD11 H -9.551 13.126 -3.597 1.00 . A A . 12 LEU HD11 1 1
7 7821 1 1 15 LEU HD12 H -9.239 13.523 -5.286 1.00 . A A . 12 LEU HD12 1 1
7 7822 1 1 15 LEU HD13 H -9.700 11.881 -4.838 1.00 . A A . 12 LEU HD13 1 1
7 7823 1 1 15 LEU HD21 H -12.412 13.363 -2.970 1.00 . A A . 12 LEU HD21 1 1
7 7824 1 1 15 LEU HD22 H -12.461 14.856 -3.909 1.00 . A A . 12 LEU HD22 1 1
7 7825 1 1 15 LEU HD23 H -11.003 14.424 -3.014 1.00 . A A . 12 LEU HD23 1 1
7 7826 1 1 15 LEU HG H -11.869 12.369 -4.897 1.00 . A A . 12 LEU HG 1 1
7 7827 1 1 15 LEU N N -11.240 14.165 -8.507 1.00 . A A . 12 LEU N 1 1
7 7828 1 1 15 LEU O O -13.986 13.657 -7.820 1.00 . A A . 12 LEU O 1 1
7 7829 1 1 16 VAL C C -15.041 10.272 -6.189 1.00 . A A . 13 VAL C 1 1
7 7830 1 1 16 VAL CA C -14.632 10.984 -7.474 1.00 . A A . 13 VAL CA 1 1
7 7831 1 1 16 VAL CB C -14.703 9.986 -8.646 1.00 . A A . 13 VAL CB 1 1
7 7832 1 1 16 VAL CG1 C -16.120 9.459 -8.813 1.00 . A A . 13 VAL CG1 1 1
7 7833 1 1 16 VAL CG2 C -14.213 10.637 -9.930 1.00 . A A . 13 VAL CG2 1 1
7 7834 1 1 16 VAL H H -12.544 10.984 -7.127 1.00 . A A . 13 VAL H 1 1
7 7835 1 1 16 VAL HA H -15.329 11.785 -7.669 1.00 . A A . 13 VAL HA 1 1
7 7836 1 1 16 VAL HB H -14.056 9.151 -8.421 1.00 . A A . 13 VAL HB 1 1
7 7837 1 1 16 VAL HG11 H -16.760 10.254 -9.165 1.00 . A A . 13 VAL HG11 1 1
7 7838 1 1 16 VAL HG12 H -16.121 8.650 -9.528 1.00 . A A . 13 VAL HG12 1 1
7 7839 1 1 16 VAL HG13 H -16.484 9.099 -7.861 1.00 . A A . 13 VAL HG13 1 1
7 7840 1 1 16 VAL HG21 H -13.158 10.441 -10.052 1.00 . A A . 13 VAL HG21 1 1
7 7841 1 1 16 VAL HG22 H -14.754 10.229 -10.771 1.00 . A A . 13 VAL HG22 1 1
7 7842 1 1 16 VAL HG23 H -14.378 11.703 -9.880 1.00 . A A . 13 VAL HG23 1 1
7 7843 1 1 16 VAL N N -13.300 11.565 -7.352 1.00 . A A . 13 VAL N 1 1
7 7844 1 1 16 VAL O O -14.334 9.390 -5.704 1.00 . A A . 13 VAL O 1 1
7 7845 1 1 17 GLY C C -18.177 10.170 -4.267 1.00 . A A . 14 GLY C 1 1
7 7846 1 1 17 GLY CA C -16.673 10.051 -4.419 1.00 . A A . 14 GLY CA 1 1
7 7847 1 1 17 GLY H H -16.711 11.371 -6.075 1.00 . A A . 14 GLY H 1 1
7 7848 1 1 17 GLY HA2 H -16.404 9.006 -4.421 1.00 . A A . 14 GLY HA2 1 1
7 7849 1 1 17 GLY HA3 H -16.199 10.534 -3.577 1.00 . A A . 14 GLY HA3 1 1
7 7850 1 1 17 GLY N N -16.189 10.662 -5.643 1.00 . A A . 14 GLY N 1 1
7 7851 1 1 17 GLY O O -18.927 9.880 -5.199 1.00 . A A . 14 GLY O 1 1
7 7852 1 1 18 ASP C C -20.387 12.215 -2.545 1.00 . A A . 15 ASP C 1 1
7 7853 1 1 18 ASP CA C -20.043 10.754 -2.818 1.00 . A A . 15 ASP CA 1 1
7 7854 1 1 18 ASP CB C -20.455 9.889 -1.626 1.00 . A A . 15 ASP CB 1 1
7 7855 1 1 18 ASP CG C -20.553 8.419 -1.984 1.00 . A A . 15 ASP CG 1 1
7 7856 1 1 18 ASP H H -17.971 10.814 -2.386 1.00 . A A . 15 ASP H 1 1
7 7857 1 1 18 ASP HA H -20.585 10.427 -3.693 1.00 . A A . 15 ASP HA 1 1
7 7858 1 1 18 ASP HB2 H -19.723 10.000 -0.839 1.00 . A A . 15 ASP HB2 1 1
7 7859 1 1 18 ASP HB3 H -21.418 10.219 -1.266 1.00 . A A . 15 ASP HB3 1 1
7 7860 1 1 18 ASP N N -18.619 10.598 -3.090 1.00 . A A . 15 ASP N 1 1
7 7861 1 1 18 ASP O O -21.360 12.515 -1.853 1.00 . A A . 15 ASP O 1 1
7 7862 1 1 18 ASP OD1 O -19.726 7.949 -2.793 1.00 . A A . 15 ASP OD1 1 1
7 7863 1 1 18 ASP OD2 O -21.458 7.739 -1.457 1.00 . A A . 15 ASP OD2 1 1
7 7864 1 1 19 ASP C C -19.915 14.895 -1.426 1.00 . A A . 16 ASP C 1 1
7 7865 1 1 19 ASP CA C -19.800 14.549 -2.908 1.00 . A A . 16 ASP CA 1 1
7 7866 1 1 19 ASP CB C -21.064 14.993 -3.647 1.00 . A A . 16 ASP CB 1 1
7 7867 1 1 19 ASP CG C -20.897 14.954 -5.153 1.00 . A A . 16 ASP CG 1 1
7 7868 1 1 19 ASP H H -18.822 12.818 -3.634 1.00 . A A . 16 ASP H 1 1
7 7869 1 1 19 ASP HA H -18.950 15.071 -3.321 1.00 . A A . 16 ASP HA 1 1
7 7870 1 1 19 ASP HB2 H -21.880 14.338 -3.377 1.00 . A A . 16 ASP HB2 1 1
7 7871 1 1 19 ASP HB3 H -21.307 16.004 -3.355 1.00 . A A . 16 ASP HB3 1 1
7 7872 1 1 19 ASP N N -19.581 13.119 -3.092 1.00 . A A . 16 ASP N 1 1
7 7873 1 1 19 ASP O O -20.978 15.296 -0.951 1.00 . A A . 16 ASP O 1 1
7 7874 1 1 19 ASP OD1 O -19.741 14.880 -5.620 1.00 . A A . 16 ASP OD1 1 1
7 7875 1 1 19 ASP OD2 O -21.922 14.998 -5.865 1.00 . A A . 16 ASP OD2 1 1
7 7876 1 1 20 THR C C -18.754 16.531 0.980 1.00 . A A . 17 THR C 1 1
7 7877 1 1 20 THR CA C -18.790 15.028 0.728 1.00 . A A . 17 THR CA 1 1
7 7878 1 1 20 THR CB C -17.576 14.375 1.416 1.00 . A A . 17 THR CB 1 1
7 7879 1 1 20 THR CG2 C -17.922 12.979 1.911 1.00 . A A . 17 THR CG2 1 1
7 7880 1 1 20 THR H H -17.997 14.413 -1.136 1.00 . A A . 17 THR H 1 1
7 7881 1 1 20 THR HA H -19.689 14.620 1.167 1.00 . A A . 17 THR HA 1 1
7 7882 1 1 20 THR HB H -17.292 14.982 2.264 1.00 . A A . 17 THR HB 1 1
7 7883 1 1 20 THR HG1 H -16.569 13.524 -0.051 1.00 . A A . 17 THR HG1 1 1
7 7884 1 1 20 THR HG21 H -18.551 12.485 1.186 1.00 . A A . 17 THR HG21 1 1
7 7885 1 1 20 THR HG22 H -18.447 13.051 2.853 1.00 . A A . 17 THR HG22 1 1
7 7886 1 1 20 THR HG23 H -17.015 12.410 2.047 1.00 . A A . 17 THR HG23 1 1
7 7887 1 1 20 THR N N -18.813 14.736 -0.700 1.00 . A A . 17 THR N 1 1
7 7888 1 1 20 THR O O -18.074 17.274 0.272 1.00 . A A . 17 THR O 1 1
7 7889 1 1 20 THR OG1 O -16.475 14.303 0.503 1.00 . A A . 17 THR OG1 1 1
7 7890 1 1 21 SER C C -18.196 18.874 2.862 1.00 . A A . 18 SER C 1 1
7 7891 1 1 21 SER CA C -19.545 18.390 2.339 1.00 . A A . 18 SER CA 1 1
7 7892 1 1 21 SER CB C -20.631 18.640 3.388 1.00 . A A . 18 SER CB 1 1
7 7893 1 1 21 SER H H -20.010 16.332 2.523 1.00 . A A . 18 SER H 1 1
7 7894 1 1 21 SER HA H -19.789 18.940 1.443 1.00 . A A . 18 SER HA 1 1
7 7895 1 1 21 SER HB2 H -21.561 18.210 3.048 1.00 . A A . 18 SER HB2 1 1
7 7896 1 1 21 SER HB3 H -20.340 18.178 4.320 1.00 . A A . 18 SER HB3 1 1
7 7897 1 1 21 SER HG H -21.259 20.414 2.843 1.00 . A A . 18 SER HG 1 1
7 7898 1 1 21 SER N N -19.490 16.974 1.995 1.00 . A A . 18 SER N 1 1
7 7899 1 1 21 SER O O -17.932 20.076 2.912 1.00 . A A . 18 SER O 1 1
7 7900 1 1 21 SER OG O -20.820 20.027 3.605 1.00 . A A . 18 SER OG 1 1
7 7901 1 1 22 ARG C C -14.955 18.076 2.698 1.00 . A A . 19 ARG C 1 1
7 7902 1 1 22 ARG CA C -16.024 18.259 3.772 1.00 . A A . 19 ARG CA 1 1
7 7903 1 1 22 ARG CB C -15.698 17.386 4.984 1.00 . A A . 19 ARG CB 1 1
7 7904 1 1 22 ARG CD C -16.189 16.813 7.382 1.00 . A A . 19 ARG CD 1 1
7 7905 1 1 22 ARG CG C -16.445 17.790 6.245 1.00 . A A . 19 ARG CG 1 1
7 7906 1 1 22 ARG CZ C -17.400 15.852 9.293 1.00 . A A . 19 ARG CZ 1 1
7 7907 1 1 22 ARG H H -17.613 16.989 3.187 1.00 . A A . 19 ARG H 1 1
7 7908 1 1 22 ARG HA H -16.036 19.295 4.078 1.00 . A A . 19 ARG HA 1 1
7 7909 1 1 22 ARG HB2 H -15.952 16.361 4.755 1.00 . A A . 19 ARG HB2 1 1
7 7910 1 1 22 ARG HB3 H -14.639 17.449 5.184 1.00 . A A . 19 ARG HB3 1 1
7 7911 1 1 22 ARG HD2 H -15.850 15.877 6.965 1.00 . A A . 19 ARG HD2 1 1
7 7912 1 1 22 ARG HD3 H -15.421 17.221 8.022 1.00 . A A . 19 ARG HD3 1 1
7 7913 1 1 22 ARG HE H -18.230 16.964 7.860 1.00 . A A . 19 ARG HE 1 1
7 7914 1 1 22 ARG HG2 H -16.115 18.773 6.548 1.00 . A A . 19 ARG HG2 1 1
7 7915 1 1 22 ARG HG3 H -17.504 17.813 6.032 1.00 . A A . 19 ARG HG3 1 1
7 7916 1 1 22 ARG HH11 H -15.423 15.440 9.245 1.00 . A A . 19 ARG HH11 1 1
7 7917 1 1 22 ARG HH12 H -16.288 14.769 10.587 1.00 . A A . 19 ARG HH12 1 1
7 7918 1 1 22 ARG HH21 H -19.381 16.086 9.623 1.00 . A A . 19 ARG HH21 1 1
7 7919 1 1 22 ARG HH22 H -18.540 15.136 10.801 1.00 . A A . 19 ARG HH22 1 1
7 7920 1 1 22 ARG N N -17.345 17.930 3.251 1.00 . A A . 19 ARG N 1 1
7 7921 1 1 22 ARG NE N -17.390 16.571 8.176 1.00 . A A . 19 ARG NE 1 1
7 7922 1 1 22 ARG NH1 N -16.279 15.308 9.745 1.00 . A A . 19 ARG NH1 1 1
7 7923 1 1 22 ARG NH2 N -18.533 15.677 9.961 1.00 . A A . 19 ARG NH2 1 1
7 7924 1 1 22 ARG O O -13.761 18.039 2.996 1.00 . A A . 19 ARG O 1 1
7 7925 1 1 23 TYR C C -13.439 18.900 0.289 1.00 . A A . 20 TYR C 1 1
7 7926 1 1 23 TYR CA C -14.475 17.781 0.331 1.00 . A A . 20 TYR CA 1 1
7 7927 1 1 23 TYR CB C -15.247 17.737 -0.989 1.00 . A A . 20 TYR CB 1 1
7 7928 1 1 23 TYR CD1 C -16.697 19.792 -0.766 1.00 . A A . 20 TYR CD1 1 1
7 7929 1 1 23 TYR CD2 C -15.183 19.678 -2.603 1.00 . A A . 20 TYR CD2 1 1
7 7930 1 1 23 TYR CE1 C -17.130 21.032 -1.194 1.00 . A A . 20 TYR CE1 1 1
7 7931 1 1 23 TYR CE2 C -15.609 20.918 -3.038 1.00 . A A . 20 TYR CE2 1 1
7 7932 1 1 23 TYR CG C -15.717 19.094 -1.461 1.00 . A A . 20 TYR CG 1 1
7 7933 1 1 23 TYR CZ C -16.583 21.591 -2.330 1.00 . A A . 20 TYR CZ 1 1
7 7934 1 1 23 TYR H H -16.357 18.001 1.274 1.00 . A A . 20 TYR H 1 1
7 7935 1 1 23 TYR HA H -13.965 16.839 0.470 1.00 . A A . 20 TYR HA 1 1
7 7936 1 1 23 TYR HB2 H -14.612 17.321 -1.756 1.00 . A A . 20 TYR HB2 1 1
7 7937 1 1 23 TYR HB3 H -16.117 17.108 -0.868 1.00 . A A . 20 TYR HB3 1 1
7 7938 1 1 23 TYR HD1 H -17.124 19.352 0.124 1.00 . A A . 20 TYR HD1 1 1
7 7939 1 1 23 TYR HD2 H -14.420 19.147 -3.155 1.00 . A A . 20 TYR HD2 1 1
7 7940 1 1 23 TYR HE1 H -17.893 21.560 -0.640 1.00 . A A . 20 TYR HE1 1 1
7 7941 1 1 23 TYR HE2 H -15.181 21.355 -3.928 1.00 . A A . 20 TYR HE2 1 1
7 7942 1 1 23 TYR HH H -16.413 23.154 -3.437 1.00 . A A . 20 TYR HH 1 1
7 7943 1 1 23 TYR N N -15.393 17.963 1.449 1.00 . A A . 20 TYR N 1 1
7 7944 1 1 23 TYR O O -12.288 18.681 -0.087 1.00 . A A . 20 TYR O 1 1
7 7945 1 1 23 TYR OH O -17.011 22.826 -2.761 1.00 . A A . 20 TYR OH 1 1
7 7946 1 1 24 GLU C C -11.914 21.123 1.784 1.00 . A A . 21 GLU C 1 1
7 7947 1 1 24 GLU CA C -12.966 21.254 0.686 1.00 . A A . 21 GLU CA 1 1
7 7948 1 1 24 GLU CB C -13.766 22.543 0.883 1.00 . A A . 21 GLU CB 1 1
7 7949 1 1 24 GLU CD C -13.835 24.560 -0.637 1.00 . A A . 21 GLU CD 1 1
7 7950 1 1 24 GLU CG C -14.297 23.134 -0.413 1.00 . A A . 21 GLU CG 1 1
7 7951 1 1 24 GLU H H -14.787 20.212 0.968 1.00 . A A . 21 GLU H 1 1
7 7952 1 1 24 GLU HA H -12.467 21.294 -0.270 1.00 . A A . 21 GLU HA 1 1
7 7953 1 1 24 GLU HB2 H -14.605 22.337 1.531 1.00 . A A . 21 GLU HB2 1 1
7 7954 1 1 24 GLU HB3 H -13.131 23.278 1.354 1.00 . A A . 21 GLU HB3 1 1
7 7955 1 1 24 GLU HG2 H -13.954 22.527 -1.237 1.00 . A A . 21 GLU HG2 1 1
7 7956 1 1 24 GLU HG3 H -15.377 23.121 -0.383 1.00 . A A . 21 GLU HG3 1 1
7 7957 1 1 24 GLU N N -13.857 20.100 0.679 1.00 . A A . 21 GLU N 1 1
7 7958 1 1 24 GLU O O -10.720 21.278 1.535 1.00 . A A . 21 GLU O 1 1
7 7959 1 1 24 GLU OE1 O -12.608 24.783 -0.702 1.00 . A A . 21 GLU OE1 1 1
7 7960 1 1 24 GLU OE2 O -14.701 25.454 -0.747 1.00 . A A . 21 GLU OE2 1 1
7 7961 1 1 25 GLU C C -10.506 19.521 3.917 1.00 . A A . 22 GLU C 1 1
7 7962 1 1 25 GLU CA C -11.468 20.685 4.136 1.00 . A A . 22 GLU CA 1 1
7 7963 1 1 25 GLU CB C -12.267 20.465 5.423 1.00 . A A . 22 GLU CB 1 1
7 7964 1 1 25 GLU CD C -10.143 20.909 6.717 1.00 . A A . 22 GLU CD 1 1
7 7965 1 1 25 GLU CG C -11.407 20.077 6.614 1.00 . A A . 22 GLU CG 1 1
7 7966 1 1 25 GLU H H -13.334 20.723 3.136 1.00 . A A . 22 GLU H 1 1
7 7967 1 1 25 GLU HA H -10.897 21.596 4.229 1.00 . A A . 22 GLU HA 1 1
7 7968 1 1 25 GLU HB2 H -12.793 21.377 5.666 1.00 . A A . 22 GLU HB2 1 1
7 7969 1 1 25 GLU HB3 H -12.988 19.679 5.255 1.00 . A A . 22 GLU HB3 1 1
7 7970 1 1 25 GLU HG2 H -11.983 20.212 7.517 1.00 . A A . 22 GLU HG2 1 1
7 7971 1 1 25 GLU HG3 H -11.129 19.038 6.518 1.00 . A A . 22 GLU HG3 1 1
7 7972 1 1 25 GLU N N -12.370 20.836 3.000 1.00 . A A . 22 GLU N 1 1
7 7973 1 1 25 GLU O O -9.314 19.624 4.204 1.00 . A A . 22 GLU O 1 1
7 7974 1 1 25 GLU OE1 O -10.244 22.152 6.664 1.00 . A A . 22 GLU OE1 1 1
7 7975 1 1 25 GLU OE2 O -9.052 20.315 6.851 1.00 . A A . 22 GLU OE2 1 1
7 7976 1 1 26 VAL C C -9.069 17.549 2.204 1.00 . A A . 23 VAL C 1 1
7 7977 1 1 26 VAL CA C -10.223 17.229 3.147 1.00 . A A . 23 VAL CA 1 1
7 7978 1 1 26 VAL CB C -11.067 16.092 2.541 1.00 . A A . 23 VAL CB 1 1
7 7979 1 1 26 VAL CG1 C -10.186 14.904 2.186 1.00 . A A . 23 VAL CG1 1 1
7 7980 1 1 26 VAL CG2 C -12.173 15.680 3.500 1.00 . A A . 23 VAL CG2 1 1
7 7981 1 1 26 VAL H H -11.991 18.391 3.197 1.00 . A A . 23 VAL H 1 1
7 7982 1 1 26 VAL HA H -9.821 16.887 4.089 1.00 . A A . 23 VAL HA 1 1
7 7983 1 1 26 VAL HB H -11.525 16.456 1.632 1.00 . A A . 23 VAL HB 1 1
7 7984 1 1 26 VAL HG11 H -9.189 15.069 2.567 1.00 . A A . 23 VAL HG11 1 1
7 7985 1 1 26 VAL HG12 H -10.597 14.007 2.627 1.00 . A A . 23 VAL HG12 1 1
7 7986 1 1 26 VAL HG13 H -10.147 14.792 1.113 1.00 . A A . 23 VAL HG13 1 1
7 7987 1 1 26 VAL HG21 H -11.902 14.753 3.984 1.00 . A A . 23 VAL HG21 1 1
7 7988 1 1 26 VAL HG22 H -12.307 16.449 4.247 1.00 . A A . 23 VAL HG22 1 1
7 7989 1 1 26 VAL HG23 H -13.094 15.545 2.953 1.00 . A A . 23 VAL HG23 1 1
7 7990 1 1 26 VAL N N -11.034 18.413 3.406 1.00 . A A . 23 VAL N 1 1
7 7991 1 1 26 VAL O O -7.931 17.143 2.439 1.00 . A A . 23 VAL O 1 1
7 7992 1 1 27 MET C C -7.459 19.763 0.701 1.00 . A A . 24 MET C 1 1
7 7993 1 1 27 MET CA C -8.356 18.656 0.157 1.00 . A A . 24 MET CA 1 1
7 7994 1 1 27 MET CB C -9.018 19.114 -1.145 1.00 . A A . 24 MET CB 1 1
7 7995 1 1 27 MET CE C -7.746 15.655 -2.172 1.00 . A A . 24 MET CE 1 1
7 7996 1 1 27 MET CG C -9.241 17.989 -2.142 1.00 . A A . 24 MET CG 1 1
7 7997 1 1 27 MET H H -10.295 18.574 1.002 1.00 . A A . 24 MET H 1 1
7 7998 1 1 27 MET HA H -7.752 17.785 -0.045 1.00 . A A . 24 MET HA 1 1
7 7999 1 1 27 MET HB2 H -9.976 19.555 -0.912 1.00 . A A . 24 MET HB2 1 1
7 8000 1 1 27 MET HB3 H -8.392 19.860 -1.611 1.00 . A A . 24 MET HB3 1 1
7 8001 1 1 27 MET HE1 H -7.736 14.959 -2.998 1.00 . A A . 24 MET HE1 1 1
7 8002 1 1 27 MET HE2 H -6.885 15.482 -1.545 1.00 . A A . 24 MET HE2 1 1
7 8003 1 1 27 MET HE3 H -8.648 15.515 -1.594 1.00 . A A . 24 MET HE3 1 1
7 8004 1 1 27 MET HG2 H -9.774 17.189 -1.650 1.00 . A A . 24 MET HG2 1 1
7 8005 1 1 27 MET HG3 H -9.837 18.365 -2.960 1.00 . A A . 24 MET HG3 1 1
7 8006 1 1 27 MET N N -9.370 18.280 1.135 1.00 . A A . 24 MET N 1 1
7 8007 1 1 27 MET O O -6.260 19.797 0.424 1.00 . A A . 24 MET O 1 1
7 8008 1 1 27 MET SD S -7.698 17.331 -2.803 1.00 . A A . 24 MET SD 1 1
7 8009 1 1 28 LYS C C -6.236 21.264 3.027 1.00 . A A . 25 LYS C 1 1
7 8010 1 1 28 LYS CA C -7.302 21.775 2.062 1.00 . A A . 25 LYS CA 1 1
7 8011 1 1 28 LYS CB C -8.252 22.727 2.793 1.00 . A A . 25 LYS CB 1 1
7 8012 1 1 28 LYS CD C -9.165 23.744 0.686 1.00 . A A . 25 LYS CD 1 1
7 8013 1 1 28 LYS CE C -9.196 24.995 -0.179 1.00 . A A . 25 LYS CE 1 1
7 8014 1 1 28 LYS CG C -8.523 24.015 2.036 1.00 . A A . 25 LYS CG 1 1
7 8015 1 1 28 LYS H H -9.007 20.586 1.662 1.00 . A A . 25 LYS H 1 1
7 8016 1 1 28 LYS HA H -6.817 22.309 1.259 1.00 . A A . 25 LYS HA 1 1
7 8017 1 1 28 LYS HB2 H -9.193 22.223 2.953 1.00 . A A . 25 LYS HB2 1 1
7 8018 1 1 28 LYS HB3 H -7.821 22.981 3.751 1.00 . A A . 25 LYS HB3 1 1
7 8019 1 1 28 LYS HD2 H -8.599 22.980 0.173 1.00 . A A . 25 LYS HD2 1 1
7 8020 1 1 28 LYS HD3 H -10.178 23.400 0.841 1.00 . A A . 25 LYS HD3 1 1
7 8021 1 1 28 LYS HE2 H -8.228 25.471 -0.135 1.00 . A A . 25 LYS HE2 1 1
7 8022 1 1 28 LYS HE3 H -9.410 24.708 -1.198 1.00 . A A . 25 LYS HE3 1 1
7 8023 1 1 28 LYS HG2 H -9.187 24.633 2.621 1.00 . A A . 25 LYS HG2 1 1
7 8024 1 1 28 LYS HG3 H -7.588 24.535 1.881 1.00 . A A . 25 LYS HG3 1 1
7 8025 1 1 28 LYS HZ1 H -10.458 25.793 1.282 1.00 . A A . 25 LYS HZ1 1 1
7 8026 1 1 28 LYS HZ2 H -11.100 25.848 -0.282 1.00 . A A . 25 LYS HZ2 1 1
7 8027 1 1 28 LYS HZ3 H -9.886 26.935 0.172 1.00 . A A . 25 LYS HZ3 1 1
7 8028 1 1 28 LYS N N -8.047 20.667 1.477 1.00 . A A . 25 LYS N 1 1
7 8029 1 1 28 LYS NZ N -10.232 25.961 0.280 1.00 . A A . 25 LYS NZ 1 1
7 8030 1 1 28 LYS O O -5.235 21.937 3.275 1.00 . A A . 25 LYS O 1 1
7 8031 1 1 29 THR C C -4.102 19.456 3.930 1.00 . A A . 26 THR C 1 1
7 8032 1 1 29 THR CA C -5.514 19.469 4.503 1.00 . A A . 26 THR CA 1 1
7 8033 1 1 29 THR CB C -5.923 18.029 4.864 1.00 . A A . 26 THR CB 1 1
7 8034 1 1 29 THR CG2 C -5.466 17.051 3.792 1.00 . A A . 26 THR CG2 1 1
7 8035 1 1 29 THR H H -7.272 19.582 3.329 1.00 . A A . 26 THR H 1 1
7 8036 1 1 29 THR HA H -5.520 20.060 5.407 1.00 . A A . 26 THR HA 1 1
7 8037 1 1 29 THR HB H -7.000 17.983 4.936 1.00 . A A . 26 THR HB 1 1
7 8038 1 1 29 THR HG1 H -5.997 17.812 6.823 1.00 . A A . 26 THR HG1 1 1
7 8039 1 1 29 THR HG21 H -5.683 17.461 2.816 1.00 . A A . 26 THR HG21 1 1
7 8040 1 1 29 THR HG22 H -5.988 16.114 3.913 1.00 . A A . 26 THR HG22 1 1
7 8041 1 1 29 THR HG23 H -4.403 16.887 3.884 1.00 . A A . 26 THR HG23 1 1
7 8042 1 1 29 THR N N -6.456 20.070 3.567 1.00 . A A . 26 THR N 1 1
7 8043 1 1 29 THR O O -3.120 19.463 4.673 1.00 . A A . 26 THR O 1 1
7 8044 1 1 29 THR OG1 O -5.354 17.660 6.126 1.00 . A A . 26 THR OG1 1 1
7 8045 1 1 30 PHE C C -2.430 20.768 1.267 1.00 . A A . 27 PHE C 1 1
7 8046 1 1 30 PHE CA C -2.712 19.424 1.932 1.00 . A A . 27 PHE CA 1 1
7 8047 1 1 30 PHE CB C -2.669 18.307 0.888 1.00 . A A . 27 PHE CB 1 1
7 8048 1 1 30 PHE CD1 C -0.230 17.738 0.728 1.00 . A A . 27 PHE CD1 1 1
7 8049 1 1 30 PHE CD2 C -1.723 16.090 1.588 1.00 . A A . 27 PHE CD2 1 1
7 8050 1 1 30 PHE CE1 C 0.831 16.868 0.895 1.00 . A A . 27 PHE CE1 1 1
7 8051 1 1 30 PHE CE2 C -0.666 15.216 1.757 1.00 . A A . 27 PHE CE2 1 1
7 8052 1 1 30 PHE CG C -1.518 17.359 1.071 1.00 . A A . 27 PHE CG 1 1
7 8053 1 1 30 PHE CZ C 0.612 15.606 1.411 1.00 . A A . 27 PHE CZ 1 1
7 8054 1 1 30 PHE H H -4.825 19.434 2.066 1.00 . A A . 27 PHE H 1 1
7 8055 1 1 30 PHE HA H -1.954 19.239 2.677 1.00 . A A . 27 PHE HA 1 1
7 8056 1 1 30 PHE HB2 H -3.582 17.734 0.946 1.00 . A A . 27 PHE HB2 1 1
7 8057 1 1 30 PHE HB3 H -2.586 18.746 -0.095 1.00 . A A . 27 PHE HB3 1 1
7 8058 1 1 30 PHE HD1 H -0.057 18.725 0.324 1.00 . A A . 27 PHE HD1 1 1
7 8059 1 1 30 PHE HD2 H -2.724 15.784 1.859 1.00 . A A . 27 PHE HD2 1 1
7 8060 1 1 30 PHE HE1 H 1.830 17.175 0.624 1.00 . A A . 27 PHE HE1 1 1
7 8061 1 1 30 PHE HE2 H -0.841 14.230 2.162 1.00 . A A . 27 PHE HE2 1 1
7 8062 1 1 30 PHE HZ H 1.439 14.924 1.542 1.00 . A A . 27 PHE HZ 1 1
7 8063 1 1 30 PHE N N -4.006 19.438 2.605 1.00 . A A . 27 PHE N 1 1
7 8064 1 1 30 PHE O O -3.196 21.226 0.419 1.00 . A A . 27 PHE O 1 1
7 8065 1 1 31 ASP C C -0.888 22.627 -0.422 1.00 . A A . 28 ASP C 1 1
7 8066 1 1 31 ASP CA C -0.942 22.687 1.101 1.00 . A A . 28 ASP CA 1 1
7 8067 1 1 31 ASP CB C 0.416 23.121 1.655 1.00 . A A . 28 ASP CB 1 1
7 8068 1 1 31 ASP CG C 0.566 24.629 1.702 1.00 . A A . 28 ASP CG 1 1
7 8069 1 1 31 ASP H H -0.756 20.979 2.338 1.00 . A A . 28 ASP H 1 1
7 8070 1 1 31 ASP HA H -1.688 23.410 1.394 1.00 . A A . 28 ASP HA 1 1
7 8071 1 1 31 ASP HB2 H 0.529 22.735 2.657 1.00 . A A . 28 ASP HB2 1 1
7 8072 1 1 31 ASP HB3 H 1.198 22.719 1.028 1.00 . A A . 28 ASP HB3 1 1
7 8073 1 1 31 ASP N N -1.326 21.395 1.659 1.00 . A A . 28 ASP N 1 1
7 8074 1 1 31 ASP O O -1.090 23.634 -1.102 1.00 . A A . 28 ASP O 1 1
7 8075 1 1 31 ASP OD1 O -0.368 25.304 2.184 1.00 . A A . 28 ASP OD1 1 1
7 8076 1 1 31 ASP OD2 O 1.618 25.135 1.259 1.00 . A A . 28 ASP OD2 1 1
7 8077 1 1 32 THR C C -1.784 21.768 -3.092 1.00 . A A . 29 THR C 1 1
7 8078 1 1 32 THR CA C -0.532 21.248 -2.396 1.00 . A A . 29 THR CA 1 1
7 8079 1 1 32 THR CB C -0.338 19.763 -2.756 1.00 . A A . 29 THR CB 1 1
7 8080 1 1 32 THR CG2 C 1.101 19.331 -2.517 1.00 . A A . 29 THR CG2 1 1
7 8081 1 1 32 THR H H -0.463 20.675 -0.360 1.00 . A A . 29 THR H 1 1
7 8082 1 1 32 THR HA H 0.325 21.799 -2.757 1.00 . A A . 29 THR HA 1 1
7 8083 1 1 32 THR HB H -0.569 19.628 -3.803 1.00 . A A . 29 THR HB 1 1
7 8084 1 1 32 THR HG1 H -2.127 19.238 -2.112 1.00 . A A . 29 THR HG1 1 1
7 8085 1 1 32 THR HG21 H 1.119 18.304 -2.185 1.00 . A A . 29 THR HG21 1 1
7 8086 1 1 32 THR HG22 H 1.545 19.962 -1.761 1.00 . A A . 29 THR HG22 1 1
7 8087 1 1 32 THR HG23 H 1.661 19.422 -3.435 1.00 . A A . 29 THR HG23 1 1
7 8088 1 1 32 THR N N -0.614 21.439 -0.954 1.00 . A A . 29 THR N 1 1
7 8089 1 1 32 THR O O -1.714 22.310 -4.196 1.00 . A A . 29 THR O 1 1
7 8090 1 1 32 THR OG1 O -1.221 18.950 -1.974 1.00 . A A . 29 THR OG1 1 1
7 8091 1 1 33 VAL C C -4.306 23.576 -2.950 1.00 . A A . 30 VAL C 1 1
7 8092 1 1 33 VAL CA C -4.199 22.056 -2.997 1.00 . A A . 30 VAL CA 1 1
7 8093 1 1 33 VAL CB C -5.394 21.445 -2.241 1.00 . A A . 30 VAL CB 1 1
7 8094 1 1 33 VAL CG1 C -6.706 21.981 -2.794 1.00 . A A . 30 VAL CG1 1 1
7 8095 1 1 33 VAL CG2 C -5.354 19.926 -2.320 1.00 . A A . 30 VAL CG2 1 1
7 8096 1 1 33 VAL H H -2.923 21.162 -1.565 1.00 . A A . 30 VAL H 1 1
7 8097 1 1 33 VAL HA H -4.248 21.733 -4.026 1.00 . A A . 30 VAL HA 1 1
7 8098 1 1 33 VAL HB H -5.323 21.732 -1.203 1.00 . A A . 30 VAL HB 1 1
7 8099 1 1 33 VAL HG11 H -6.729 23.055 -2.687 1.00 . A A . 30 VAL HG11 1 1
7 8100 1 1 33 VAL HG12 H -6.790 21.720 -3.839 1.00 . A A . 30 VAL HG12 1 1
7 8101 1 1 33 VAL HG13 H -7.531 21.547 -2.248 1.00 . A A . 30 VAL HG13 1 1
7 8102 1 1 33 VAL HG21 H -5.319 19.621 -3.356 1.00 . A A . 30 VAL HG21 1 1
7 8103 1 1 33 VAL HG22 H -4.474 19.562 -1.808 1.00 . A A . 30 VAL HG22 1 1
7 8104 1 1 33 VAL HG23 H -6.237 19.517 -1.853 1.00 . A A . 30 VAL HG23 1 1
7 8105 1 1 33 VAL N N -2.930 21.601 -2.441 1.00 . A A . 30 VAL N 1 1
7 8106 1 1 33 VAL O O -4.029 24.196 -1.924 1.00 . A A . 30 VAL O 1 1
7 8107 1 1 34 GLU C C -6.325 26.017 -4.227 1.00 . A A . 31 GLU C 1 1
7 8108 1 1 34 GLU CA C -4.854 25.619 -4.154 1.00 . A A . 31 GLU CA 1 1
7 8109 1 1 34 GLU CB C -4.108 26.156 -5.377 1.00 . A A . 31 GLU CB 1 1
7 8110 1 1 34 GLU CD C -2.888 28.127 -6.382 1.00 . A A . 31 GLU CD 1 1
7 8111 1 1 34 GLU CG C -3.895 27.660 -5.349 1.00 . A A . 31 GLU CG 1 1
7 8112 1 1 34 GLU H H -4.917 23.622 -4.854 1.00 . A A . 31 GLU H 1 1
7 8113 1 1 34 GLU HA H -4.421 26.048 -3.263 1.00 . A A . 31 GLU HA 1 1
7 8114 1 1 34 GLU HB2 H -3.141 25.677 -5.433 1.00 . A A . 31 GLU HB2 1 1
7 8115 1 1 34 GLU HB3 H -4.672 25.910 -6.264 1.00 . A A . 31 GLU HB3 1 1
7 8116 1 1 34 GLU HG2 H -4.839 28.148 -5.543 1.00 . A A . 31 GLU HG2 1 1
7 8117 1 1 34 GLU HG3 H -3.541 27.942 -4.368 1.00 . A A . 31 GLU HG3 1 1
7 8118 1 1 34 GLU N N -4.711 24.170 -4.068 1.00 . A A . 31 GLU N 1 1
7 8119 1 1 34 GLU O O -6.756 26.967 -3.574 1.00 . A A . 31 GLU O 1 1
7 8120 1 1 34 GLU OE1 O -2.892 27.579 -7.504 1.00 . A A . 31 GLU OE1 1 1
7 8121 1 1 34 GLU OE2 O -2.095 29.039 -6.068 1.00 . A A . 31 GLU OE2 1 1
7 8122 1 1 35 ALA C C -9.262 24.319 -5.668 1.00 . A A . 32 ALA C 1 1
7 8123 1 1 35 ALA CA C -8.514 25.558 -5.186 1.00 . A A . 32 ALA CA 1 1
7 8124 1 1 35 ALA CB C -8.724 26.713 -6.154 1.00 . A A . 32 ALA CB 1 1
7 8125 1 1 35 ALA H H -6.690 24.539 -5.523 1.00 . A A . 32 ALA H 1 1
7 8126 1 1 35 ALA HA H -8.907 25.851 -4.223 1.00 . A A . 32 ALA HA 1 1
7 8127 1 1 35 ALA HB1 H -9.592 27.281 -5.851 1.00 . A A . 32 ALA HB1 1 1
7 8128 1 1 35 ALA HB2 H -7.854 27.352 -6.145 1.00 . A A . 32 ALA HB2 1 1
7 8129 1 1 35 ALA HB3 H -8.877 26.325 -7.149 1.00 . A A . 32 ALA HB3 1 1
7 8130 1 1 35 ALA N N -7.091 25.283 -5.028 1.00 . A A . 32 ALA N 1 1
7 8131 1 1 35 ALA O O -8.658 23.380 -6.188 1.00 . A A . 32 ALA O 1 1
7 8132 1 1 36 VAL C C -12.621 23.676 -6.702 1.00 . A A . 33 VAL C 1 1
7 8133 1 1 36 VAL CA C -11.410 23.199 -5.909 1.00 . A A . 33 VAL CA 1 1
7 8134 1 1 36 VAL CB C -11.893 22.378 -4.699 1.00 . A A . 33 VAL CB 1 1
7 8135 1 1 36 VAL CG1 C -12.777 21.227 -5.153 1.00 . A A . 33 VAL CG1 1 1
7 8136 1 1 36 VAL CG2 C -10.707 21.866 -3.896 1.00 . A A . 33 VAL CG2 1 1
7 8137 1 1 36 VAL H H -11.003 25.100 -5.072 1.00 . A A . 33 VAL H 1 1
7 8138 1 1 36 VAL HA H -10.811 22.557 -6.538 1.00 . A A . 33 VAL HA 1 1
7 8139 1 1 36 VAL HB H -12.480 23.024 -4.062 1.00 . A A . 33 VAL HB 1 1
7 8140 1 1 36 VAL HG11 H -13.749 21.609 -5.433 1.00 . A A . 33 VAL HG11 1 1
7 8141 1 1 36 VAL HG12 H -12.323 20.737 -6.002 1.00 . A A . 33 VAL HG12 1 1
7 8142 1 1 36 VAL HG13 H -12.889 20.519 -4.345 1.00 . A A . 33 VAL HG13 1 1
7 8143 1 1 36 VAL HG21 H -9.928 21.544 -4.571 1.00 . A A . 33 VAL HG21 1 1
7 8144 1 1 36 VAL HG22 H -10.331 22.657 -3.264 1.00 . A A . 33 VAL HG22 1 1
7 8145 1 1 36 VAL HG23 H -11.019 21.034 -3.283 1.00 . A A . 33 VAL HG23 1 1
7 8146 1 1 36 VAL N N -10.579 24.323 -5.492 1.00 . A A . 33 VAL N 1 1
7 8147 1 1 36 VAL O O -13.199 24.722 -6.404 1.00 . A A . 33 VAL O 1 1
7 8148 1 1 37 ARG C C -14.953 22.002 -8.905 1.00 . A A . 34 ARG C 1 1
7 8149 1 1 37 ARG CA C -14.145 23.247 -8.551 1.00 . A A . 34 ARG CA 1 1
7 8150 1 1 37 ARG CB C -13.676 23.944 -9.829 1.00 . A A . 34 ARG CB 1 1
7 8151 1 1 37 ARG CD C -14.593 26.204 -9.224 1.00 . A A . 34 ARG CD 1 1
7 8152 1 1 37 ARG CG C -13.359 25.418 -9.638 1.00 . A A . 34 ARG CG 1 1
7 8153 1 1 37 ARG CZ C -15.518 28.467 -9.487 1.00 . A A . 34 ARG CZ 1 1
7 8154 1 1 37 ARG H H -12.501 22.082 -7.903 1.00 . A A . 34 ARG H 1 1
7 8155 1 1 37 ARG HA H -14.774 23.924 -7.992 1.00 . A A . 34 ARG HA 1 1
7 8156 1 1 37 ARG HB2 H -12.785 23.451 -10.189 1.00 . A A . 34 ARG HB2 1 1
7 8157 1 1 37 ARG HB3 H -14.451 23.859 -10.576 1.00 . A A . 34 ARG HB3 1 1
7 8158 1 1 37 ARG HD2 H -15.467 25.715 -9.628 1.00 . A A . 34 ARG HD2 1 1
7 8159 1 1 37 ARG HD3 H -14.652 26.214 -8.146 1.00 . A A . 34 ARG HD3 1 1
7 8160 1 1 37 ARG HE H -13.770 27.857 -10.229 1.00 . A A . 34 ARG HE 1 1
7 8161 1 1 37 ARG HG2 H -12.608 25.519 -8.869 1.00 . A A . 34 ARG HG2 1 1
7 8162 1 1 37 ARG HG3 H -12.982 25.819 -10.567 1.00 . A A . 34 ARG HG3 1 1
7 8163 1 1 37 ARG HH11 H -16.675 27.193 -8.428 1.00 . A A . 34 ARG HH11 1 1
7 8164 1 1 37 ARG HH12 H -17.315 28.792 -8.620 1.00 . A A . 34 ARG HH12 1 1
7 8165 1 1 37 ARG HH21 H -14.603 29.965 -10.489 1.00 . A A . 34 ARG HH21 1 1
7 8166 1 1 37 ARG HH22 H -16.136 30.367 -9.794 1.00 . A A . 34 ARG HH22 1 1
7 8167 1 1 37 ARG N N -13.001 22.903 -7.714 1.00 . A A . 34 ARG N 1 1
7 8168 1 1 37 ARG NE N -14.554 27.581 -9.710 1.00 . A A . 34 ARG NE 1 1
7 8169 1 1 37 ARG NH1 N -16.591 28.122 -8.788 1.00 . A A . 34 ARG NH1 1 1
7 8170 1 1 37 ARG NH2 N -15.410 29.701 -9.962 1.00 . A A . 34 ARG NH2 1 1
7 8171 1 1 37 ARG O O -14.394 20.966 -9.265 1.00 . A A . 34 ARG O 1 1
7 8172 1 1 38 LYS C C -17.264 20.785 -10.616 1.00 . A A . 35 LYS C 1 1
7 8173 1 1 38 LYS CA C -17.160 20.996 -9.108 1.00 . A A . 35 LYS CA 1 1
7 8174 1 1 38 LYS CB C -18.551 21.246 -8.521 1.00 . A A . 35 LYS CB 1 1
7 8175 1 1 38 LYS CD C -20.407 21.601 -10.176 1.00 . A A . 35 LYS CD 1 1
7 8176 1 1 38 LYS CE C -21.496 20.939 -9.346 1.00 . A A . 35 LYS CE 1 1
7 8177 1 1 38 LYS CG C -19.364 22.269 -9.295 1.00 . A A . 35 LYS CG 1 1
7 8178 1 1 38 LYS H H -16.661 22.963 -8.507 1.00 . A A . 35 LYS H 1 1
7 8179 1 1 38 LYS HA H -16.744 20.106 -8.660 1.00 . A A . 35 LYS HA 1 1
7 8180 1 1 38 LYS HB2 H -19.098 20.314 -8.512 1.00 . A A . 35 LYS HB2 1 1
7 8181 1 1 38 LYS HB3 H -18.441 21.598 -7.505 1.00 . A A . 35 LYS HB3 1 1
7 8182 1 1 38 LYS HD2 H -20.858 22.347 -10.813 1.00 . A A . 35 LYS HD2 1 1
7 8183 1 1 38 LYS HD3 H -19.923 20.850 -10.785 1.00 . A A . 35 LYS HD3 1 1
7 8184 1 1 38 LYS HE2 H -21.076 20.638 -8.399 1.00 . A A . 35 LYS HE2 1 1
7 8185 1 1 38 LYS HE3 H -22.287 21.655 -9.178 1.00 . A A . 35 LYS HE3 1 1
7 8186 1 1 38 LYS HG2 H -19.864 22.922 -8.596 1.00 . A A . 35 LYS HG2 1 1
7 8187 1 1 38 LYS HG3 H -18.697 22.848 -9.918 1.00 . A A . 35 LYS HG3 1 1
7 8188 1 1 38 LYS HZ1 H -22.682 19.220 -9.376 1.00 . A A . 35 LYS HZ1 1 1
7 8189 1 1 38 LYS HZ2 H -21.297 19.113 -10.341 1.00 . A A . 35 LYS HZ2 1 1
7 8190 1 1 38 LYS HZ3 H -22.618 20.034 -10.858 1.00 . A A . 35 LYS HZ3 1 1
7 8191 1 1 38 LYS N N -16.273 22.111 -8.799 1.00 . A A . 35 LYS N 1 1
7 8192 1 1 38 LYS NZ N -22.063 19.743 -10.028 1.00 . A A . 35 LYS NZ 1 1
7 8193 1 1 38 LYS O O -17.119 21.726 -11.395 1.00 . A A . 35 LYS O 1 1
7 8194 1 1 39 SER C C -19.079 19.376 -12.909 1.00 . A A . 36 SER C 1 1
7 8195 1 1 39 SER CA C -17.640 19.209 -12.433 1.00 . A A . 36 SER CA 1 1
7 8196 1 1 39 SER CB C -17.172 17.774 -12.681 1.00 . A A . 36 SER CB 1 1
7 8197 1 1 39 SER H H -17.624 18.836 -10.349 1.00 . A A . 36 SER H 1 1
7 8198 1 1 39 SER HA H -17.008 19.886 -12.989 1.00 . A A . 36 SER HA 1 1
7 8199 1 1 39 SER HB2 H -17.359 17.180 -11.800 1.00 . A A . 36 SER HB2 1 1
7 8200 1 1 39 SER HB3 H -17.717 17.360 -13.517 1.00 . A A . 36 SER HB3 1 1
7 8201 1 1 39 SER HG H -15.290 18.078 -12.227 1.00 . A A . 36 SER HG 1 1
7 8202 1 1 39 SER N N -17.518 19.544 -11.019 1.00 . A A . 36 SER N 1 1
7 8203 1 1 39 SER O O -19.986 18.692 -12.433 1.00 . A A . 36 SER O 1 1
7 8204 1 1 39 SER OG O -15.786 17.733 -12.973 1.00 . A A . 36 SER OG 1 1
7 8205 1 1 40 ASP C C -21.151 19.318 -15.116 1.00 . A A . 37 ASP C 1 1
7 8206 1 1 40 ASP CA C -20.611 20.548 -14.394 1.00 . A A . 37 ASP CA 1 1
7 8207 1 1 40 ASP CB C -20.571 21.740 -15.352 1.00 . A A . 37 ASP CB 1 1
7 8208 1 1 40 ASP CG C -19.731 21.466 -16.584 1.00 . A A . 37 ASP CG 1 1
7 8209 1 1 40 ASP H H -18.519 20.804 -14.191 1.00 . A A . 37 ASP H 1 1
7 8210 1 1 40 ASP HA H -21.266 20.783 -13.569 1.00 . A A . 37 ASP HA 1 1
7 8211 1 1 40 ASP HB2 H -21.578 21.972 -15.670 1.00 . A A . 37 ASP HB2 1 1
7 8212 1 1 40 ASP HB3 H -20.155 22.594 -14.837 1.00 . A A . 37 ASP HB3 1 1
7 8213 1 1 40 ASP N N -19.282 20.291 -13.851 1.00 . A A . 37 ASP N 1 1
7 8214 1 1 40 ASP O O -22.353 19.051 -15.096 1.00 . A A . 37 ASP O 1 1
7 8215 1 1 40 ASP OD1 O -18.573 21.025 -16.426 1.00 . A A . 37 ASP OD1 1 1
7 8216 1 1 40 ASP OD2 O -20.233 21.690 -17.705 1.00 . A A . 37 ASP OD2 1 1
7 8217 1 1 41 LEU C C -20.984 16.235 -15.521 1.00 . A A . 38 LEU C 1 1
7 8218 1 1 41 LEU CA C -20.642 17.368 -16.482 1.00 . A A . 38 LEU CA 1 1
7 8219 1 1 41 LEU CB C -19.515 16.934 -17.421 1.00 . A A . 38 LEU CB 1 1
7 8220 1 1 41 LEU CD1 C -17.540 17.713 -18.753 1.00 . A A . 38 LEU CD1 1 1
7 8221 1 1 41 LEU CD2 C -19.857 18.097 -19.615 1.00 . A A . 38 LEU CD2 1 1
7 8222 1 1 41 LEU CG C -18.983 18.006 -18.373 1.00 . A A . 38 LEU CG 1 1
7 8223 1 1 41 LEU H H -19.312 18.834 -15.733 1.00 . A A . 38 LEU H 1 1
7 8224 1 1 41 LEU HA H -21.518 17.604 -17.069 1.00 . A A . 38 LEU HA 1 1
7 8225 1 1 41 LEU HB2 H -18.691 16.593 -16.813 1.00 . A A . 38 LEU HB2 1 1
7 8226 1 1 41 LEU HB3 H -19.883 16.112 -18.019 1.00 . A A . 38 LEU HB3 1 1
7 8227 1 1 41 LEU HD11 H -16.878 18.162 -18.028 1.00 . A A . 38 LEU HD11 1 1
7 8228 1 1 41 LEU HD12 H -17.335 18.123 -19.731 1.00 . A A . 38 LEU HD12 1 1
7 8229 1 1 41 LEU HD13 H -17.383 16.644 -18.772 1.00 . A A . 38 LEU HD13 1 1
7 8230 1 1 41 LEU HD21 H -19.260 18.433 -20.450 1.00 . A A . 38 LEU HD21 1 1
7 8231 1 1 41 LEU HD22 H -20.659 18.799 -19.441 1.00 . A A . 38 LEU HD22 1 1
7 8232 1 1 41 LEU HD23 H -20.271 17.124 -19.836 1.00 . A A . 38 LEU HD23 1 1
7 8233 1 1 41 LEU HG H -19.008 18.965 -17.874 1.00 . A A . 38 LEU HG 1 1
7 8234 1 1 41 LEU N N -20.255 18.571 -15.753 1.00 . A A . 38 LEU N 1 1
7 8235 1 1 41 LEU O O -21.948 15.499 -15.732 1.00 . A A . 38 LEU O 1 1
7 8236 1 1 42 ASP C C -20.487 15.657 -12.066 1.00 . A A . 39 ASP C 1 1
7 8237 1 1 42 ASP CA C -20.411 15.060 -13.468 1.00 . A A . 39 ASP CA 1 1
7 8238 1 1 42 ASP CB C -19.293 14.018 -13.532 1.00 . A A . 39 ASP CB 1 1
7 8239 1 1 42 ASP CG C -19.332 13.205 -14.811 1.00 . A A . 39 ASP CG 1 1
7 8240 1 1 42 ASP H H -19.437 16.720 -14.351 1.00 . A A . 39 ASP H 1 1
7 8241 1 1 42 ASP HA H -21.351 14.580 -13.693 1.00 . A A . 39 ASP HA 1 1
7 8242 1 1 42 ASP HB2 H -18.338 14.520 -13.476 1.00 . A A . 39 ASP HB2 1 1
7 8243 1 1 42 ASP HB3 H -19.390 13.344 -12.695 1.00 . A A . 39 ASP HB3 1 1
7 8244 1 1 42 ASP N N -20.190 16.102 -14.464 1.00 . A A . 39 ASP N 1 1
7 8245 1 1 42 ASP O O -19.512 16.218 -11.566 1.00 . A A . 39 ASP O 1 1
7 8246 1 1 42 ASP OD1 O -20.141 12.257 -14.886 1.00 . A A . 39 ASP OD1 1 1
7 8247 1 1 42 ASP OD2 O -18.553 13.517 -15.737 1.00 . A A . 39 ASP OD2 1 1
7 8248 1 1 43 ASP C C -21.011 15.295 -9.077 1.00 . A A . 40 ASP C 1 1
7 8249 1 1 43 ASP CA C -21.855 16.059 -10.094 1.00 . A A . 40 ASP CA 1 1
7 8250 1 1 43 ASP CB C -23.333 15.979 -9.710 1.00 . A A . 40 ASP CB 1 1
7 8251 1 1 43 ASP CG C -23.722 17.022 -8.681 1.00 . A A . 40 ASP CG 1 1
7 8252 1 1 43 ASP H H -22.391 15.074 -11.889 1.00 . A A . 40 ASP H 1 1
7 8253 1 1 43 ASP HA H -21.547 17.093 -10.093 1.00 . A A . 40 ASP HA 1 1
7 8254 1 1 43 ASP HB2 H -23.936 16.130 -10.594 1.00 . A A . 40 ASP HB2 1 1
7 8255 1 1 43 ASP HB3 H -23.540 15.001 -9.301 1.00 . A A . 40 ASP HB3 1 1
7 8256 1 1 43 ASP N N -21.651 15.532 -11.438 1.00 . A A . 40 ASP N 1 1
7 8257 1 1 43 ASP O O -20.695 15.812 -8.005 1.00 . A A . 40 ASP O 1 1
7 8258 1 1 43 ASP OD1 O -22.918 17.274 -7.759 1.00 . A A . 40 ASP OD1 1 1
7 8259 1 1 43 ASP OD2 O -24.829 17.587 -8.799 1.00 . A A . 40 ASP OD2 1 1
7 8260 1 1 44 ARG C C -18.365 13.328 -8.895 1.00 . A A . 41 ARG C 1 1
7 8261 1 1 44 ARG CA C -19.846 13.228 -8.538 1.00 . A A . 41 ARG CA 1 1
7 8262 1 1 44 ARG CB C -20.304 11.771 -8.621 1.00 . A A . 41 ARG CB 1 1
7 8263 1 1 44 ARG CD C -22.372 12.015 -7.214 1.00 . A A . 41 ARG CD 1 1
7 8264 1 1 44 ARG CG C -21.814 11.603 -8.568 1.00 . A A . 41 ARG CG 1 1
7 8265 1 1 44 ARG CZ C -24.663 11.125 -7.222 1.00 . A A . 41 ARG CZ 1 1
7 8266 1 1 44 ARG H H -20.933 13.707 -10.290 1.00 . A A . 41 ARG H 1 1
7 8267 1 1 44 ARG HA H -19.985 13.583 -7.528 1.00 . A A . 41 ARG HA 1 1
7 8268 1 1 44 ARG HB2 H -19.950 11.347 -9.550 1.00 . A A . 41 ARG HB2 1 1
7 8269 1 1 44 ARG HB3 H -19.873 11.223 -7.797 1.00 . A A . 41 ARG HB3 1 1
7 8270 1 1 44 ARG HD2 H -22.106 11.264 -6.486 1.00 . A A . 41 ARG HD2 1 1
7 8271 1 1 44 ARG HD3 H -21.933 12.961 -6.932 1.00 . A A . 41 ARG HD3 1 1
7 8272 1 1 44 ARG HE H -24.193 13.062 -7.276 1.00 . A A . 41 ARG HE 1 1
7 8273 1 1 44 ARG HG2 H -22.263 12.220 -9.332 1.00 . A A . 41 ARG HG2 1 1
7 8274 1 1 44 ARG HG3 H -22.058 10.567 -8.748 1.00 . A A . 41 ARG HG3 1 1
7 8275 1 1 44 ARG HH11 H -23.208 9.726 -7.154 1.00 . A A . 41 ARG HH11 1 1
7 8276 1 1 44 ARG HH12 H -24.828 9.111 -7.160 1.00 . A A . 41 ARG HH12 1 1
7 8277 1 1 44 ARG HH21 H -26.331 12.266 -7.284 1.00 . A A . 41 ARG HH21 1 1
7 8278 1 1 44 ARG HH22 H -26.603 10.557 -7.235 1.00 . A A . 41 ARG HH22 1 1
7 8279 1 1 44 ARG N N -20.650 14.063 -9.421 1.00 . A A . 41 ARG N 1 1
7 8280 1 1 44 ARG NE N -23.825 12.155 -7.242 1.00 . A A . 41 ARG NE 1 1
7 8281 1 1 44 ARG NH1 N -24.195 9.886 -7.175 1.00 . A A . 41 ARG NH1 1 1
7 8282 1 1 44 ARG NH2 N -25.974 11.333 -7.249 1.00 . A A . 41 ARG NH2 1 1
7 8283 1 1 44 ARG O O -17.607 12.375 -8.715 1.00 . A A . 41 ARG O 1 1
7 8284 1 1 45 VAL C C -16.123 16.124 -9.419 1.00 . A A . 42 VAL C 1 1
7 8285 1 1 45 VAL CA C -16.572 14.713 -9.784 1.00 . A A . 42 VAL CA 1 1
7 8286 1 1 45 VAL CB C -16.363 14.495 -11.294 1.00 . A A . 42 VAL CB 1 1
7 8287 1 1 45 VAL CG1 C -14.904 14.709 -11.668 1.00 . A A . 42 VAL CG1 1 1
7 8288 1 1 45 VAL CG2 C -16.828 13.105 -11.701 1.00 . A A . 42 VAL CG2 1 1
7 8289 1 1 45 VAL H H -18.613 15.210 -9.522 1.00 . A A . 42 VAL H 1 1
7 8290 1 1 45 VAL HA H -15.960 14.001 -9.250 1.00 . A A . 42 VAL HA 1 1
7 8291 1 1 45 VAL HB H -16.958 15.221 -11.828 1.00 . A A . 42 VAL HB 1 1
7 8292 1 1 45 VAL HG11 H -14.752 15.741 -11.949 1.00 . A A . 42 VAL HG11 1 1
7 8293 1 1 45 VAL HG12 H -14.277 14.468 -10.822 1.00 . A A . 42 VAL HG12 1 1
7 8294 1 1 45 VAL HG13 H -14.648 14.069 -12.499 1.00 . A A . 42 VAL HG13 1 1
7 8295 1 1 45 VAL HG21 H -16.719 12.988 -12.769 1.00 . A A . 42 VAL HG21 1 1
7 8296 1 1 45 VAL HG22 H -16.228 12.362 -11.195 1.00 . A A . 42 VAL HG22 1 1
7 8297 1 1 45 VAL HG23 H -17.865 12.977 -11.428 1.00 . A A . 42 VAL HG23 1 1
7 8298 1 1 45 VAL N N -17.961 14.488 -9.402 1.00 . A A . 42 VAL N 1 1
7 8299 1 1 45 VAL O O -16.884 17.083 -9.553 1.00 . A A . 42 VAL O 1 1
7 8300 1 1 46 TYR C C -12.889 17.677 -9.041 1.00 . A A . 43 TYR C 1 1
7 8301 1 1 46 TYR CA C -14.333 17.537 -8.570 1.00 . A A . 43 TYR CA 1 1
7 8302 1 1 46 TYR CB C -14.406 17.711 -7.052 1.00 . A A . 43 TYR CB 1 1
7 8303 1 1 46 TYR CD1 C -16.842 17.537 -6.412 1.00 . A A . 43 TYR CD1 1 1
7 8304 1 1 46 TYR CD2 C -15.795 19.674 -6.282 1.00 . A A . 43 TYR CD2 1 1
7 8305 1 1 46 TYR CE1 C -18.032 18.088 -5.975 1.00 . A A . 43 TYR CE1 1 1
7 8306 1 1 46 TYR CE2 C -16.980 20.233 -5.843 1.00 . A A . 43 TYR CE2 1 1
7 8307 1 1 46 TYR CG C -15.705 18.318 -6.573 1.00 . A A . 43 TYR CG 1 1
7 8308 1 1 46 TYR CZ C -18.095 19.436 -5.692 1.00 . A A . 43 TYR CZ 1 1
7 8309 1 1 46 TYR H H -14.326 15.442 -8.872 1.00 . A A . 43 TYR H 1 1
7 8310 1 1 46 TYR HA H -14.930 18.305 -9.039 1.00 . A A . 43 TYR HA 1 1
7 8311 1 1 46 TYR HB2 H -14.297 16.747 -6.579 1.00 . A A . 43 TYR HB2 1 1
7 8312 1 1 46 TYR HB3 H -13.600 18.356 -6.732 1.00 . A A . 43 TYR HB3 1 1
7 8313 1 1 46 TYR HD1 H -16.788 16.481 -6.634 1.00 . A A . 43 TYR HD1 1 1
7 8314 1 1 46 TYR HD2 H -14.920 20.296 -6.401 1.00 . A A . 43 TYR HD2 1 1
7 8315 1 1 46 TYR HE1 H -18.905 17.463 -5.857 1.00 . A A . 43 TYR HE1 1 1
7 8316 1 1 46 TYR HE2 H -17.031 21.289 -5.622 1.00 . A A . 43 TYR HE2 1 1
7 8317 1 1 46 TYR HH H -19.244 20.106 -4.304 1.00 . A A . 43 TYR HH 1 1
7 8318 1 1 46 TYR N N -14.884 16.243 -8.957 1.00 . A A . 43 TYR N 1 1
7 8319 1 1 46 TYR O O -12.086 16.755 -8.900 1.00 . A A . 43 TYR O 1 1
7 8320 1 1 46 TYR OH O -19.278 19.988 -5.256 1.00 . A A . 43 TYR OH 1 1
7 8321 1 1 47 MET C C -10.399 19.857 -9.049 1.00 . A A . 44 MET C 1 1
7 8322 1 1 47 MET CA C -11.219 19.102 -10.091 1.00 . A A . 44 MET CA 1 1
7 8323 1 1 47 MET CB C -11.275 19.905 -11.392 1.00 . A A . 44 MET CB 1 1
7 8324 1 1 47 MET CE C -12.891 21.207 -13.929 1.00 . A A . 44 MET CE 1 1
7 8325 1 1 47 MET CG C -12.080 21.190 -11.279 1.00 . A A . 44 MET CG 1 1
7 8326 1 1 47 MET H H -13.251 19.536 -9.684 1.00 . A A . 44 MET H 1 1
7 8327 1 1 47 MET HA H -10.746 18.152 -10.285 1.00 . A A . 44 MET HA 1 1
7 8328 1 1 47 MET HB2 H -10.268 20.161 -11.687 1.00 . A A . 44 MET HB2 1 1
7 8329 1 1 47 MET HB3 H -11.722 19.293 -12.161 1.00 . A A . 44 MET HB3 1 1
7 8330 1 1 47 MET HE1 H -12.642 20.204 -14.245 1.00 . A A . 44 MET HE1 1 1
7 8331 1 1 47 MET HE2 H -13.616 21.628 -14.610 1.00 . A A . 44 MET HE2 1 1
7 8332 1 1 47 MET HE3 H -12.000 21.817 -13.929 1.00 . A A . 44 MET HE3 1 1
7 8333 1 1 47 MET HG2 H -12.356 21.337 -10.246 1.00 . A A . 44 MET HG2 1 1
7 8334 1 1 47 MET HG3 H -11.464 22.014 -11.606 1.00 . A A . 44 MET HG3 1 1
7 8335 1 1 47 MET N N -12.567 18.839 -9.600 1.00 . A A . 44 MET N 1 1
7 8336 1 1 47 MET O O -10.749 20.969 -8.655 1.00 . A A . 44 MET O 1 1
7 8337 1 1 47 MET SD S -13.582 21.158 -12.277 1.00 . A A . 44 MET SD 1 1
7 8338 1 1 48 VAL C C -7.250 20.553 -8.271 1.00 . A A . 45 VAL C 1 1
7 8339 1 1 48 VAL CA C -8.435 19.858 -7.611 1.00 . A A . 45 VAL CA 1 1
7 8340 1 1 48 VAL CB C -7.911 18.816 -6.605 1.00 . A A . 45 VAL CB 1 1
7 8341 1 1 48 VAL CG1 C -7.150 19.498 -5.477 1.00 . A A . 45 VAL CG1 1 1
7 8342 1 1 48 VAL CG2 C -9.058 17.981 -6.056 1.00 . A A . 45 VAL CG2 1 1
7 8343 1 1 48 VAL H H -9.078 18.358 -8.958 1.00 . A A . 45 VAL H 1 1
7 8344 1 1 48 VAL HA H -9.014 20.592 -7.068 1.00 . A A . 45 VAL HA 1 1
7 8345 1 1 48 VAL HB H -7.229 18.158 -7.122 1.00 . A A . 45 VAL HB 1 1
7 8346 1 1 48 VAL HG11 H -6.562 20.310 -5.880 1.00 . A A . 45 VAL HG11 1 1
7 8347 1 1 48 VAL HG12 H -7.851 19.885 -4.753 1.00 . A A . 45 VAL HG12 1 1
7 8348 1 1 48 VAL HG13 H -6.497 18.783 -5.000 1.00 . A A . 45 VAL HG13 1 1
7 8349 1 1 48 VAL HG21 H -8.663 17.198 -5.426 1.00 . A A . 45 VAL HG21 1 1
7 8350 1 1 48 VAL HG22 H -9.718 18.611 -5.477 1.00 . A A . 45 VAL HG22 1 1
7 8351 1 1 48 VAL HG23 H -9.607 17.542 -6.875 1.00 . A A . 45 VAL HG23 1 1
7 8352 1 1 48 VAL N N -9.306 19.244 -8.606 1.00 . A A . 45 VAL N 1 1
7 8353 1 1 48 VAL O O -6.410 19.907 -8.899 1.00 . A A . 45 VAL O 1 1
7 8354 1 1 49 CYS C C -4.968 22.840 -7.707 1.00 . A A . 46 CYS C 1 1
7 8355 1 1 49 CYS CA C -6.104 22.656 -8.707 1.00 . A A . 46 CYS CA 1 1
7 8356 1 1 49 CYS CB C -6.623 24.019 -9.165 1.00 . A A . 46 CYS CB 1 1
7 8357 1 1 49 CYS H H -7.887 22.330 -7.613 1.00 . A A . 46 CYS H 1 1
7 8358 1 1 49 CYS HA H -5.729 22.116 -9.564 1.00 . A A . 46 CYS HA 1 1
7 8359 1 1 49 CYS HB2 H -7.308 24.403 -8.424 1.00 . A A . 46 CYS HB2 1 1
7 8360 1 1 49 CYS HB3 H -5.789 24.699 -9.262 1.00 . A A . 46 CYS HB3 1 1
7 8361 1 1 49 CYS HG H -6.587 23.885 -11.711 1.00 . A A . 46 CYS HG 1 1
7 8362 1 1 49 CYS N N -7.188 21.872 -8.124 1.00 . A A . 46 CYS N 1 1
7 8363 1 1 49 CYS O O -5.110 23.555 -6.714 1.00 . A A . 46 CYS O 1 1
7 8364 1 1 49 CYS SG S -7.493 23.984 -10.750 1.00 . A A . 46 CYS SG 1 1
7 8365 1 1 50 LEU C C -1.940 23.599 -7.305 1.00 . A A . 47 LEU C 1 1
7 8366 1 1 50 LEU CA C -2.679 22.281 -7.096 1.00 . A A . 47 LEU CA 1 1
7 8367 1 1 50 LEU CB C -1.731 21.107 -7.349 1.00 . A A . 47 LEU CB 1 1
7 8368 1 1 50 LEU CD1 C -1.307 18.644 -7.544 1.00 . A A . 47 LEU CD1 1 1
7 8369 1 1 50 LEU CD2 C -3.032 19.490 -5.943 1.00 . A A . 47 LEU CD2 1 1
7 8370 1 1 50 LEU CG C -2.358 19.713 -7.288 1.00 . A A . 47 LEU CG 1 1
7 8371 1 1 50 LEU H H -3.787 21.636 -8.780 1.00 . A A . 47 LEU H 1 1
7 8372 1 1 50 LEU HA H -3.030 22.236 -6.076 1.00 . A A . 47 LEU HA 1 1
7 8373 1 1 50 LEU HB2 H -1.302 21.233 -8.331 1.00 . A A . 47 LEU HB2 1 1
7 8374 1 1 50 LEU HB3 H -0.946 21.150 -6.607 1.00 . A A . 47 LEU HB3 1 1
7 8375 1 1 50 LEU HD11 H -0.740 18.900 -8.426 1.00 . A A . 47 LEU HD11 1 1
7 8376 1 1 50 LEU HD12 H -1.792 17.690 -7.691 1.00 . A A . 47 LEU HD12 1 1
7 8377 1 1 50 LEU HD13 H -0.643 18.581 -6.694 1.00 . A A . 47 LEU HD13 1 1
7 8378 1 1 50 LEU HD21 H -2.568 18.652 -5.443 1.00 . A A . 47 LEU HD21 1 1
7 8379 1 1 50 LEU HD22 H -4.081 19.281 -6.096 1.00 . A A . 47 LEU HD22 1 1
7 8380 1 1 50 LEU HD23 H -2.926 20.376 -5.335 1.00 . A A . 47 LEU HD23 1 1
7 8381 1 1 50 LEU HG H -3.111 19.630 -8.059 1.00 . A A . 47 LEU HG 1 1
7 8382 1 1 50 LEU N N -3.840 22.190 -7.974 1.00 . A A . 47 LEU N 1 1
7 8383 1 1 50 LEU O O -1.923 24.146 -8.408 1.00 . A A . 47 LEU O 1 1
7 8384 1 1 51 LYS C C 0.527 25.275 -7.344 1.00 . A A . 48 LYS C 1 1
7 8385 1 1 51 LYS CA C -0.585 25.356 -6.304 1.00 . A A . 48 LYS CA 1 1
7 8386 1 1 51 LYS CB C 0.007 25.693 -4.933 1.00 . A A . 48 LYS CB 1 1
7 8387 1 1 51 LYS CD C -0.175 27.025 -2.811 1.00 . A A . 48 LYS CD 1 1
7 8388 1 1 51 LYS CE C -1.190 27.360 -1.729 1.00 . A A . 48 LYS CE 1 1
7 8389 1 1 51 LYS CG C -0.856 26.635 -4.112 1.00 . A A . 48 LYS CG 1 1
7 8390 1 1 51 LYS H H -1.379 23.621 -5.386 1.00 . A A . 48 LYS H 1 1
7 8391 1 1 51 LYS HA H -1.274 26.136 -6.590 1.00 . A A . 48 LYS HA 1 1
7 8392 1 1 51 LYS HB2 H 0.136 24.778 -4.375 1.00 . A A . 48 LYS HB2 1 1
7 8393 1 1 51 LYS HB3 H 0.973 26.156 -5.076 1.00 . A A . 48 LYS HB3 1 1
7 8394 1 1 51 LYS HD2 H 0.435 26.201 -2.473 1.00 . A A . 48 LYS HD2 1 1
7 8395 1 1 51 LYS HD3 H 0.450 27.889 -2.987 1.00 . A A . 48 LYS HD3 1 1
7 8396 1 1 51 LYS HE2 H -2.120 26.865 -1.961 1.00 . A A . 48 LYS HE2 1 1
7 8397 1 1 51 LYS HE3 H -0.817 27.001 -0.781 1.00 . A A . 48 LYS HE3 1 1
7 8398 1 1 51 LYS HG2 H -1.047 27.529 -4.688 1.00 . A A . 48 LYS HG2 1 1
7 8399 1 1 51 LYS HG3 H -1.792 26.145 -3.885 1.00 . A A . 48 LYS HG3 1 1
7 8400 1 1 51 LYS HZ1 H -2.450 29.015 -1.540 1.00 . A A . 48 LYS HZ1 1 1
7 8401 1 1 51 LYS HZ2 H -1.077 29.305 -2.483 1.00 . A A . 48 LYS HZ2 1 1
7 8402 1 1 51 LYS HZ3 H -0.942 29.214 -0.799 1.00 . A A . 48 LYS HZ3 1 1
7 8403 1 1 51 LYS N N -1.329 24.104 -6.238 1.00 . A A . 48 LYS N 1 1
7 8404 1 1 51 LYS NZ N -1.432 28.826 -1.631 1.00 . A A . 48 LYS NZ 1 1
7 8405 1 1 51 LYS O O 1.038 24.194 -7.636 1.00 . A A . 48 LYS O 1 1
7 8406 1 1 52 GLN C C 3.294 26.072 -8.313 1.00 . A A . 49 GLN C 1 1
7 8407 1 1 52 GLN CA C 1.950 26.482 -8.906 1.00 . A A . 49 GLN CA 1 1
7 8408 1 1 52 GLN CB C 2.046 27.891 -9.494 1.00 . A A . 49 GLN CB 1 1
7 8409 1 1 52 GLN CD C 0.867 27.442 -11.683 1.00 . A A . 49 GLN CD 1 1
7 8410 1 1 52 GLN CG C 0.882 28.252 -10.402 1.00 . A A . 49 GLN CG 1 1
7 8411 1 1 52 GLN H H 0.452 27.253 -7.625 1.00 . A A . 49 GLN H 1 1
7 8412 1 1 52 GLN HA H 1.692 25.790 -9.694 1.00 . A A . 49 GLN HA 1 1
7 8413 1 1 52 GLN HB2 H 2.079 28.604 -8.684 1.00 . A A . 49 GLN HB2 1 1
7 8414 1 1 52 GLN HB3 H 2.958 27.967 -10.067 1.00 . A A . 49 GLN HB3 1 1
7 8415 1 1 52 GLN HE21 H -1.113 27.590 -11.782 1.00 . A A . 49 GLN HE21 1 1
7 8416 1 1 52 GLN HE22 H -0.361 26.701 -13.058 1.00 . A A . 49 GLN HE22 1 1
7 8417 1 1 52 GLN HG2 H -0.041 28.074 -9.871 1.00 . A A . 49 GLN HG2 1 1
7 8418 1 1 52 GLN HG3 H 0.952 29.300 -10.656 1.00 . A A . 49 GLN HG3 1 1
7 8419 1 1 52 GLN N N 0.897 26.425 -7.899 1.00 . A A . 49 GLN N 1 1
7 8420 1 1 52 GLN NE2 N -0.323 27.221 -12.230 1.00 . A A . 49 GLN NE2 1 1
7 8421 1 1 52 GLN O O 3.873 26.796 -7.504 1.00 . A A . 49 GLN O 1 1
7 8422 1 1 52 GLN OE1 O 1.913 27.019 -12.175 1.00 . A A . 49 GLN OE1 1 1
7 8423 1 1 53 GLY C C 4.892 23.442 -7.073 1.00 . A A . 50 GLY C 1 1
7 8424 1 1 53 GLY CA C 5.057 24.420 -8.219 1.00 . A A . 50 GLY CA 1 1
7 8425 1 1 53 GLY H H 3.279 24.371 -9.368 1.00 . A A . 50 GLY H 1 1
7 8426 1 1 53 GLY HA2 H 5.585 23.931 -9.024 1.00 . A A . 50 GLY HA2 1 1
7 8427 1 1 53 GLY HA3 H 5.641 25.262 -7.878 1.00 . A A . 50 GLY HA3 1 1
7 8428 1 1 53 GLY N N 3.785 24.906 -8.721 1.00 . A A . 50 GLY N 1 1
7 8429 1 1 53 GLY O O 5.853 23.136 -6.367 1.00 . A A . 50 GLY O 1 1
7 8430 1 1 54 SER C C 3.098 20.617 -6.375 1.00 . A A . 51 SER C 1 1
7 8431 1 1 54 SER CA C 3.383 22.007 -5.813 1.00 . A A . 51 SER CA 1 1
7 8432 1 1 54 SER CB C 2.190 22.490 -4.986 1.00 . A A . 51 SER CB 1 1
7 8433 1 1 54 SER H H 2.946 23.234 -7.482 1.00 . A A . 51 SER H 1 1
7 8434 1 1 54 SER HA H 4.253 21.953 -5.176 1.00 . A A . 51 SER HA 1 1
7 8435 1 1 54 SER HB2 H 1.307 22.503 -5.607 1.00 . A A . 51 SER HB2 1 1
7 8436 1 1 54 SER HB3 H 2.036 21.817 -4.155 1.00 . A A . 51 SER HB3 1 1
7 8437 1 1 54 SER HG H 2.857 24.324 -5.150 1.00 . A A . 51 SER HG 1 1
7 8438 1 1 54 SER N N 3.671 22.952 -6.886 1.00 . A A . 51 SER N 1 1
7 8439 1 1 54 SER O O 2.795 20.463 -7.559 1.00 . A A . 51 SER O 1 1
7 8440 1 1 54 SER OG O 2.413 23.795 -4.483 1.00 . A A . 51 SER OG 1 1
7 8441 1 1 55 THR C C 2.293 17.432 -4.806 1.00 . A A . 52 THR C 1 1
7 8442 1 1 55 THR CA C 2.952 18.230 -5.926 1.00 . A A . 52 THR CA 1 1
7 8443 1 1 55 THR CB C 4.257 17.526 -6.343 1.00 . A A . 52 THR CB 1 1
7 8444 1 1 55 THR CG2 C 3.973 16.130 -6.875 1.00 . A A . 52 THR CG2 1 1
7 8445 1 1 55 THR H H 3.443 19.793 -4.587 1.00 . A A . 52 THR H 1 1
7 8446 1 1 55 THR HA H 2.289 18.248 -6.780 1.00 . A A . 52 THR HA 1 1
7 8447 1 1 55 THR HB H 4.896 17.442 -5.475 1.00 . A A . 52 THR HB 1 1
7 8448 1 1 55 THR HG1 H 5.849 18.020 -7.398 1.00 . A A . 52 THR HG1 1 1
7 8449 1 1 55 THR HG21 H 4.083 16.124 -7.950 1.00 . A A . 52 THR HG21 1 1
7 8450 1 1 55 THR HG22 H 2.965 15.843 -6.615 1.00 . A A . 52 THR HG22 1 1
7 8451 1 1 55 THR HG23 H 4.670 15.430 -6.439 1.00 . A A . 52 THR HG23 1 1
7 8452 1 1 55 THR N N 3.197 19.607 -5.517 1.00 . A A . 52 THR N 1 1
7 8453 1 1 55 THR O O 2.875 17.249 -3.737 1.00 . A A . 52 THR O 1 1
7 8454 1 1 55 THR OG1 O 4.930 18.296 -7.345 1.00 . A A . 52 THR OG1 1 1
7 8455 1 1 56 PHE C C 0.862 14.749 -4.006 1.00 . A A . 53 PHE C 1 1
7 8456 1 1 56 PHE CA C 0.340 16.181 -4.071 1.00 . A A . 53 PHE CA 1 1
7 8457 1 1 56 PHE CB C -1.153 16.176 -4.405 1.00 . A A . 53 PHE CB 1 1
7 8458 1 1 56 PHE CD1 C -1.850 14.977 -2.314 1.00 . A A . 53 PHE CD1 1 1
7 8459 1 1 56 PHE CD2 C -3.055 16.932 -2.954 1.00 . A A . 53 PHE CD2 1 1
7 8460 1 1 56 PHE CE1 C -2.662 14.835 -1.204 1.00 . A A . 53 PHE CE1 1 1
7 8461 1 1 56 PHE CE2 C -3.870 16.796 -1.845 1.00 . A A . 53 PHE CE2 1 1
7 8462 1 1 56 PHE CG C -2.037 16.026 -3.200 1.00 . A A . 53 PHE CG 1 1
7 8463 1 1 56 PHE CZ C -3.673 15.746 -0.970 1.00 . A A . 53 PHE CZ 1 1
7 8464 1 1 56 PHE H H 0.667 17.138 -5.931 1.00 . A A . 53 PHE H 1 1
7 8465 1 1 56 PHE HA H 0.483 16.647 -3.108 1.00 . A A . 53 PHE HA 1 1
7 8466 1 1 56 PHE HB2 H -1.409 17.107 -4.889 1.00 . A A . 53 PHE HB2 1 1
7 8467 1 1 56 PHE HB3 H -1.362 15.357 -5.076 1.00 . A A . 53 PHE HB3 1 1
7 8468 1 1 56 PHE HD1 H -1.059 14.263 -2.497 1.00 . A A . 53 PHE HD1 1 1
7 8469 1 1 56 PHE HD2 H -3.211 17.754 -3.638 1.00 . A A . 53 PHE HD2 1 1
7 8470 1 1 56 PHE HE1 H -2.505 14.013 -0.522 1.00 . A A . 53 PHE HE1 1 1
7 8471 1 1 56 PHE HE2 H -4.660 17.509 -1.665 1.00 . A A . 53 PHE HE2 1 1
7 8472 1 1 56 PHE HZ H -4.308 15.637 -0.103 1.00 . A A . 53 PHE HZ 1 1
7 8473 1 1 56 PHE N N 1.078 16.959 -5.059 1.00 . A A . 53 PHE N 1 1
7 8474 1 1 56 PHE O O 0.597 13.938 -4.894 1.00 . A A . 53 PHE O 1 1
7 8475 1 1 57 VAL C C 1.423 12.346 -1.676 1.00 . A A . 54 VAL C 1 1
7 8476 1 1 57 VAL CA C 2.167 13.110 -2.766 1.00 . A A . 54 VAL CA 1 1
7 8477 1 1 57 VAL CB C 3.662 13.174 -2.403 1.00 . A A . 54 VAL CB 1 1
7 8478 1 1 57 VAL CG1 C 4.200 11.782 -2.107 1.00 . A A . 54 VAL CG1 1 1
7 8479 1 1 57 VAL CG2 C 4.454 13.833 -3.522 1.00 . A A . 54 VAL CG2 1 1
7 8480 1 1 57 VAL H H 1.783 15.132 -2.273 1.00 . A A . 54 VAL H 1 1
7 8481 1 1 57 VAL HA H 2.067 12.575 -3.699 1.00 . A A . 54 VAL HA 1 1
7 8482 1 1 57 VAL HB H 3.771 13.774 -1.512 1.00 . A A . 54 VAL HB 1 1
7 8483 1 1 57 VAL HG11 H 3.677 11.368 -1.257 1.00 . A A . 54 VAL HG11 1 1
7 8484 1 1 57 VAL HG12 H 4.050 11.147 -2.968 1.00 . A A . 54 VAL HG12 1 1
7 8485 1 1 57 VAL HG13 H 5.255 11.844 -1.884 1.00 . A A . 54 VAL HG13 1 1
7 8486 1 1 57 VAL HG21 H 5.301 13.214 -3.776 1.00 . A A . 54 VAL HG21 1 1
7 8487 1 1 57 VAL HG22 H 3.821 13.951 -4.390 1.00 . A A . 54 VAL HG22 1 1
7 8488 1 1 57 VAL HG23 H 4.801 14.802 -3.196 1.00 . A A . 54 VAL HG23 1 1
7 8489 1 1 57 VAL N N 1.607 14.444 -2.948 1.00 . A A . 54 VAL N 1 1
7 8490 1 1 57 VAL O O 1.190 12.868 -0.585 1.00 . A A . 54 VAL O 1 1
7 8491 1 1 58 LEU C C 1.261 9.221 -0.415 1.00 . A A . 55 LEU C 1 1
7 8492 1 1 58 LEU CA C 0.334 10.268 -1.024 1.00 . A A . 55 LEU CA 1 1
7 8493 1 1 58 LEU CB C -0.850 9.583 -1.708 1.00 . A A . 55 LEU CB 1 1
7 8494 1 1 58 LEU CD1 C -2.182 11.706 -1.670 1.00 . A A . 55 LEU CD1 1 1
7 8495 1 1 58 LEU CD2 C -3.275 9.560 -2.344 1.00 . A A . 55 LEU CD2 1 1
7 8496 1 1 58 LEU CG C -2.224 10.202 -1.450 1.00 . A A . 55 LEU CG 1 1
7 8497 1 1 58 LEU H H 1.266 10.746 -2.864 1.00 . A A . 55 LEU H 1 1
7 8498 1 1 58 LEU HA H -0.036 10.907 -0.236 1.00 . A A . 55 LEU HA 1 1
7 8499 1 1 58 LEU HB2 H -0.674 9.602 -2.772 1.00 . A A . 55 LEU HB2 1 1
7 8500 1 1 58 LEU HB3 H -0.879 8.557 -1.368 1.00 . A A . 55 LEU HB3 1 1
7 8501 1 1 58 LEU HD11 H -1.460 12.148 -0.999 1.00 . A A . 55 LEU HD11 1 1
7 8502 1 1 58 LEU HD12 H -3.158 12.126 -1.476 1.00 . A A . 55 LEU HD12 1 1
7 8503 1 1 58 LEU HD13 H -1.898 11.913 -2.691 1.00 . A A . 55 LEU HD13 1 1
7 8504 1 1 58 LEU HD21 H -3.548 10.249 -3.129 1.00 . A A . 55 LEU HD21 1 1
7 8505 1 1 58 LEU HD22 H -4.149 9.319 -1.756 1.00 . A A . 55 LEU HD22 1 1
7 8506 1 1 58 LEU HD23 H -2.873 8.658 -2.780 1.00 . A A . 55 LEU HD23 1 1
7 8507 1 1 58 LEU HG H -2.505 10.024 -0.421 1.00 . A A . 55 LEU HG 1 1
7 8508 1 1 58 LEU N N 1.052 11.107 -1.979 1.00 . A A . 55 LEU N 1 1
7 8509 1 1 58 LEU O O 1.594 8.225 -1.056 1.00 . A A . 55 LEU O 1 1
7 8510 1 1 59 ASN C C 1.861 7.194 1.779 1.00 . A A . 56 ASN C 1 1
7 8511 1 1 59 ASN CA C 2.558 8.527 1.524 1.00 . A A . 56 ASN CA 1 1
7 8512 1 1 59 ASN CB C 3.022 9.134 2.850 1.00 . A A . 56 ASN CB 1 1
7 8513 1 1 59 ASN CG C 4.267 9.985 2.692 1.00 . A A . 56 ASN CG 1 1
7 8514 1 1 59 ASN H H 1.371 10.264 1.287 1.00 . A A . 56 ASN H 1 1
7 8515 1 1 59 ASN HA H 3.418 8.356 0.896 1.00 . A A . 56 ASN HA 1 1
7 8516 1 1 59 ASN HB2 H 2.234 9.755 3.250 1.00 . A A . 56 ASN HB2 1 1
7 8517 1 1 59 ASN HB3 H 3.237 8.339 3.548 1.00 . A A . 56 ASN HB3 1 1
7 8518 1 1 59 ASN HD21 H 4.213 10.466 4.621 1.00 . A A . 56 ASN HD21 1 1
7 8519 1 1 59 ASN HD22 H 5.511 11.153 3.711 1.00 . A A . 56 ASN HD22 1 1
7 8520 1 1 59 ASN N N 1.671 9.452 0.828 1.00 . A A . 56 ASN N 1 1
7 8521 1 1 59 ASN ND2 N 4.708 10.596 3.785 1.00 . A A . 56 ASN ND2 1 1
7 8522 1 1 59 ASN O O 2.501 6.143 1.806 1.00 . A A . 56 ASN O 1 1
7 8523 1 1 59 ASN OD1 O 4.825 10.090 1.600 1.00 . A A . 56 ASN OD1 1 1
7 8524 1 1 60 GLY C C -1.039 5.611 1.013 1.00 . A A . 57 GLY C 1 1
7 8525 1 1 60 GLY CA C -0.216 6.035 2.213 1.00 . A A . 57 GLY CA 1 1
7 8526 1 1 60 GLY H H 0.088 8.111 1.931 1.00 . A A . 57 GLY H 1 1
7 8527 1 1 60 GLY HA2 H 0.467 5.239 2.467 1.00 . A A . 57 GLY HA2 1 1
7 8528 1 1 60 GLY HA3 H -0.880 6.207 3.047 1.00 . A A . 57 GLY HA3 1 1
7 8529 1 1 60 GLY N N 0.546 7.245 1.964 1.00 . A A . 57 GLY N 1 1
7 8530 1 1 60 GLY O O -1.621 4.527 1.002 1.00 . A A . 57 GLY O 1 1
7 8531 1 1 61 GLY C C -3.284 6.651 -1.115 1.00 . A A . 58 GLY C 1 1
7 8532 1 1 61 GLY CA C -1.853 6.160 -1.197 1.00 . A A . 58 GLY CA 1 1
7 8533 1 1 61 GLY H H -0.606 7.319 0.063 1.00 . A A . 58 GLY H 1 1
7 8534 1 1 61 GLY HA2 H -1.373 6.622 -2.047 1.00 . A A . 58 GLY HA2 1 1
7 8535 1 1 61 GLY HA3 H -1.859 5.089 -1.339 1.00 . A A . 58 GLY HA3 1 1
7 8536 1 1 61 GLY N N -1.090 6.469 -0.002 1.00 . A A . 58 GLY N 1 1
7 8537 1 1 61 GLY O O -3.601 7.528 -0.310 1.00 . A A . 58 GLY O 1 1
7 8538 1 1 62 ILE C C -6.318 5.828 -0.815 1.00 . A A . 59 ILE C 1 1
7 8539 1 1 62 ILE CA C -5.556 6.473 -1.967 1.00 . A A . 59 ILE CA 1 1
7 8540 1 1 62 ILE CB C -6.230 6.082 -3.296 1.00 . A A . 59 ILE CB 1 1
7 8541 1 1 62 ILE CD1 C -5.211 8.037 -4.567 1.00 . A A . 59 ILE CD1 1 1
7 8542 1 1 62 ILE CG1 C -5.374 6.536 -4.480 1.00 . A A . 59 ILE CG1 1 1
7 8543 1 1 62 ILE CG2 C -7.624 6.686 -3.380 1.00 . A A . 59 ILE CG2 1 1
7 8544 1 1 62 ILE H H -3.837 5.393 -2.567 1.00 . A A . 59 ILE H 1 1
7 8545 1 1 62 ILE HA H -5.607 7.547 -1.863 1.00 . A A . 59 ILE HA 1 1
7 8546 1 1 62 ILE HB H -6.327 5.008 -3.322 1.00 . A A . 59 ILE HB 1 1
7 8547 1 1 62 ILE HD11 H -5.493 8.486 -3.626 1.00 . A A . 59 ILE HD11 1 1
7 8548 1 1 62 ILE HD12 H -4.181 8.276 -4.786 1.00 . A A . 59 ILE HD12 1 1
7 8549 1 1 62 ILE HD13 H -5.844 8.423 -5.353 1.00 . A A . 59 ILE HD13 1 1
7 8550 1 1 62 ILE HG12 H -4.392 6.100 -4.394 1.00 . A A . 59 ILE HG12 1 1
7 8551 1 1 62 ILE HG13 H -5.835 6.198 -5.397 1.00 . A A . 59 ILE HG13 1 1
7 8552 1 1 62 ILE HG21 H -7.665 7.583 -2.779 1.00 . A A . 59 ILE HG21 1 1
7 8553 1 1 62 ILE HG22 H -7.848 6.932 -4.407 1.00 . A A . 59 ILE HG22 1 1
7 8554 1 1 62 ILE HG23 H -8.348 5.974 -3.014 1.00 . A A . 59 ILE HG23 1 1
7 8555 1 1 62 ILE N N -4.151 6.086 -1.949 1.00 . A A . 59 ILE N 1 1
7 8556 1 1 62 ILE O O -7.359 6.328 -0.390 1.00 . A A . 59 ILE O 1 1
7 8557 1 1 63 GLU C C -6.494 4.886 2.038 1.00 . A A . 60 GLU C 1 1
7 8558 1 1 63 GLU CA C -6.421 4.005 0.794 1.00 . A A . 60 GLU CA 1 1
7 8559 1 1 63 GLU CB C -5.651 2.721 1.109 1.00 . A A . 60 GLU CB 1 1
7 8560 1 1 63 GLU CD C -5.519 0.250 0.604 1.00 . A A . 60 GLU CD 1 1
7 8561 1 1 63 GLU CG C -5.829 1.632 0.065 1.00 . A A . 60 GLU CG 1 1
7 8562 1 1 63 GLU H H -4.958 4.367 -0.692 1.00 . A A . 60 GLU H 1 1
7 8563 1 1 63 GLU HA H -7.425 3.746 0.492 1.00 . A A . 60 GLU HA 1 1
7 8564 1 1 63 GLU HB2 H -4.599 2.955 1.179 1.00 . A A . 60 GLU HB2 1 1
7 8565 1 1 63 GLU HB3 H -5.989 2.337 2.060 1.00 . A A . 60 GLU HB3 1 1
7 8566 1 1 63 GLU HG2 H -6.853 1.646 -0.280 1.00 . A A . 60 GLU HG2 1 1
7 8567 1 1 63 GLU HG3 H -5.169 1.835 -0.765 1.00 . A A . 60 GLU HG3 1 1
7 8568 1 1 63 GLU N N -5.790 4.717 -0.311 1.00 . A A . 60 GLU N 1 1
7 8569 1 1 63 GLU O O -7.529 4.959 2.699 1.00 . A A . 60 GLU O 1 1
7 8570 1 1 63 GLU OE1 O -4.858 0.159 1.660 1.00 . A A . 60 GLU OE1 1 1
7 8571 1 1 63 GLU OE2 O -5.938 -0.742 -0.029 1.00 . A A . 60 GLU OE2 1 1
7 8572 1 1 64 GLU C C -6.133 7.700 3.283 1.00 . A A . 61 GLU C 1 1
7 8573 1 1 64 GLU CA C -5.325 6.427 3.515 1.00 . A A . 61 GLU CA 1 1
7 8574 1 1 64 GLU CB C -3.872 6.783 3.836 1.00 . A A . 61 GLU CB 1 1
7 8575 1 1 64 GLU CD C -3.499 9.249 3.432 1.00 . A A . 61 GLU CD 1 1
7 8576 1 1 64 GLU CG C -3.286 7.840 2.914 1.00 . A A . 61 GLU CG 1 1
7 8577 1 1 64 GLU H H -4.593 5.453 1.783 1.00 . A A . 61 GLU H 1 1
7 8578 1 1 64 GLU HA H -5.748 5.894 4.352 1.00 . A A . 61 GLU HA 1 1
7 8579 1 1 64 GLU HB2 H -3.819 7.151 4.850 1.00 . A A . 61 GLU HB2 1 1
7 8580 1 1 64 GLU HB3 H -3.269 5.891 3.754 1.00 . A A . 61 GLU HB3 1 1
7 8581 1 1 64 GLU HG2 H -2.225 7.666 2.815 1.00 . A A . 61 GLU HG2 1 1
7 8582 1 1 64 GLU HG3 H -3.755 7.754 1.945 1.00 . A A . 61 GLU HG3 1 1
7 8583 1 1 64 GLU N N -5.387 5.552 2.350 1.00 . A A . 61 GLU N 1 1
7 8584 1 1 64 GLU O O -6.718 8.256 4.213 1.00 . A A . 61 GLU O 1 1
7 8585 1 1 64 GLU OE1 O -2.942 9.578 4.500 1.00 . A A . 61 GLU OE1 1 1
7 8586 1 1 64 GLU OE2 O -4.223 10.022 2.770 1.00 . A A . 61 GLU OE2 1 1
7 8587 1 1 65 LEU C C -8.399 9.156 1.843 1.00 . A A . 62 LEU C 1 1
7 8588 1 1 65 LEU CA C -6.897 9.365 1.680 1.00 . A A . 62 LEU CA 1 1
7 8589 1 1 65 LEU CB C -6.581 9.773 0.240 1.00 . A A . 62 LEU CB 1 1
7 8590 1 1 65 LEU CD1 C -5.807 12.098 0.766 1.00 . A A . 62 LEU CD1 1 1
7 8591 1 1 65 LEU CD2 C -6.487 11.508 -1.567 1.00 . A A . 62 LEU CD2 1 1
7 8592 1 1 65 LEU CG C -6.743 11.258 -0.088 1.00 . A A . 62 LEU CG 1 1
7 8593 1 1 65 LEU H H -5.676 7.671 1.337 1.00 . A A . 62 LEU H 1 1
7 8594 1 1 65 LEU HA H -6.581 10.154 2.346 1.00 . A A . 62 LEU HA 1 1
7 8595 1 1 65 LEU HB2 H -5.557 9.499 0.036 1.00 . A A . 62 LEU HB2 1 1
7 8596 1 1 65 LEU HB3 H -7.238 9.215 -0.413 1.00 . A A . 62 LEU HB3 1 1
7 8597 1 1 65 LEU HD11 H -6.130 12.063 1.795 1.00 . A A . 62 LEU HD11 1 1
7 8598 1 1 65 LEU HD12 H -5.823 13.121 0.418 1.00 . A A . 62 LEU HD12 1 1
7 8599 1 1 65 LEU HD13 H -4.802 11.708 0.690 1.00 . A A . 62 LEU HD13 1 1
7 8600 1 1 65 LEU HD21 H -6.489 10.567 -2.097 1.00 . A A . 62 LEU HD21 1 1
7 8601 1 1 65 LEU HD22 H -5.527 11.988 -1.690 1.00 . A A . 62 LEU HD22 1 1
7 8602 1 1 65 LEU HD23 H -7.262 12.146 -1.964 1.00 . A A . 62 LEU HD23 1 1
7 8603 1 1 65 LEU HG H -7.757 11.560 0.132 1.00 . A A . 62 LEU HG 1 1
7 8604 1 1 65 LEU N N -6.161 8.157 2.036 1.00 . A A . 62 LEU N 1 1
7 8605 1 1 65 LEU O O -9.125 10.073 2.227 1.00 . A A . 62 LEU O 1 1
7 8606 1 1 66 ARG C C -10.736 7.705 3.118 1.00 . A A . 63 ARG C 1 1
7 8607 1 1 66 ARG CA C -10.273 7.613 1.667 1.00 . A A . 63 ARG CA 1 1
7 8608 1 1 66 ARG CB C -10.537 6.208 1.124 1.00 . A A . 63 ARG CB 1 1
7 8609 1 1 66 ARG CD C -9.955 4.704 -0.803 1.00 . A A . 63 ARG CD 1 1
7 8610 1 1 66 ARG CG C -10.388 6.100 -0.385 1.00 . A A . 63 ARG CG 1 1
7 8611 1 1 66 ARG CZ C -9.898 3.319 -2.834 1.00 . A A . 63 ARG CZ 1 1
7 8612 1 1 66 ARG H H -8.229 7.254 1.250 1.00 . A A . 63 ARG H 1 1
7 8613 1 1 66 ARG HA H -10.829 8.327 1.078 1.00 . A A . 63 ARG HA 1 1
7 8614 1 1 66 ARG HB2 H -9.840 5.521 1.582 1.00 . A A . 63 ARG HB2 1 1
7 8615 1 1 66 ARG HB3 H -11.542 5.917 1.387 1.00 . A A . 63 ARG HB3 1 1
7 8616 1 1 66 ARG HD2 H -8.910 4.578 -0.561 1.00 . A A . 63 ARG HD2 1 1
7 8617 1 1 66 ARG HD3 H -10.541 3.980 -0.256 1.00 . A A . 63 ARG HD3 1 1
7 8618 1 1 66 ARG HE H -10.459 5.232 -2.774 1.00 . A A . 63 ARG HE 1 1
7 8619 1 1 66 ARG HG2 H -11.338 6.324 -0.847 1.00 . A A . 63 ARG HG2 1 1
7 8620 1 1 66 ARG HG3 H -9.648 6.812 -0.716 1.00 . A A . 63 ARG HG3 1 1
7 8621 1 1 66 ARG HH11 H -9.320 2.374 -1.144 1.00 . A A . 63 ARG HH11 1 1
7 8622 1 1 66 ARG HH12 H -9.285 1.409 -2.582 1.00 . A A . 63 ARG HH12 1 1
7 8623 1 1 66 ARG HH21 H -10.417 3.972 -4.675 1.00 . A A . 63 ARG HH21 1 1
7 8624 1 1 66 ARG HH22 H -9.908 2.319 -4.591 1.00 . A A . 63 ARG HH22 1 1
7 8625 1 1 66 ARG N N -8.857 7.943 1.551 1.00 . A A . 63 ARG N 1 1
7 8626 1 1 66 ARG NE N -10.139 4.479 -2.235 1.00 . A A . 63 ARG NE 1 1
7 8627 1 1 66 ARG NH1 N -9.465 2.283 -2.129 1.00 . A A . 63 ARG NH1 1 1
7 8628 1 1 66 ARG NH2 N -10.090 3.193 -4.141 1.00 . A A . 63 ARG NH2 1 1
7 8629 1 1 66 ARG O O -11.850 8.147 3.399 1.00 . A A . 63 ARG O 1 1
7 8630 1 1 67 LEU C C -10.361 8.754 5.946 1.00 . A A . 64 LEU C 1 1
7 8631 1 1 67 LEU CA C -10.193 7.318 5.459 1.00 . A A . 64 LEU CA 1 1
7 8632 1 1 67 LEU CB C -9.096 6.620 6.266 1.00 . A A . 64 LEU CB 1 1
7 8633 1 1 67 LEU CD1 C -7.518 4.686 6.500 1.00 . A A . 64 LEU CD1 1 1
7 8634 1 1 67 LEU CD2 C -9.987 4.285 6.463 1.00 . A A . 64 LEU CD2 1 1
7 8635 1 1 67 LEU CG C -8.851 5.148 5.932 1.00 . A A . 64 LEU CG 1 1
7 8636 1 1 67 LEU H H -9.000 6.943 3.752 1.00 . A A . 64 LEU H 1 1
7 8637 1 1 67 LEU HA H -11.124 6.790 5.602 1.00 . A A . 64 LEU HA 1 1
7 8638 1 1 67 LEU HB2 H -8.173 7.154 6.100 1.00 . A A . 64 LEU HB2 1 1
7 8639 1 1 67 LEU HB3 H -9.364 6.684 7.311 1.00 . A A . 64 LEU HB3 1 1
7 8640 1 1 67 LEU HD11 H -6.748 4.806 5.753 1.00 . A A . 64 LEU HD11 1 1
7 8641 1 1 67 LEU HD12 H -7.588 3.646 6.782 1.00 . A A . 64 LEU HD12 1 1
7 8642 1 1 67 LEU HD13 H -7.273 5.279 7.369 1.00 . A A . 64 LEU HD13 1 1
7 8643 1 1 67 LEU HD21 H -9.640 3.269 6.583 1.00 . A A . 64 LEU HD21 1 1
7 8644 1 1 67 LEU HD22 H -10.810 4.304 5.763 1.00 . A A . 64 LEU HD22 1 1
7 8645 1 1 67 LEU HD23 H -10.315 4.669 7.417 1.00 . A A . 64 LEU HD23 1 1
7 8646 1 1 67 LEU HG H -8.814 5.030 4.858 1.00 . A A . 64 LEU HG 1 1
7 8647 1 1 67 LEU N N -9.873 7.284 4.036 1.00 . A A . 64 LEU N 1 1
7 8648 1 1 67 LEU O O -11.207 9.038 6.796 1.00 . A A . 64 LEU O 1 1
7 8649 1 1 68 LEU C C -11.042 11.594 5.674 1.00 . A A . 65 LEU C 1 1
7 8650 1 1 68 LEU CA C -9.615 11.065 5.776 1.00 . A A . 65 LEU CA 1 1
7 8651 1 1 68 LEU CB C -8.687 11.892 4.885 1.00 . A A . 65 LEU CB 1 1
7 8652 1 1 68 LEU CD1 C -6.435 12.922 4.494 1.00 . A A . 65 LEU CD1 1 1
7 8653 1 1 68 LEU CD2 C -7.734 13.504 6.551 1.00 . A A . 65 LEU CD2 1 1
7 8654 1 1 68 LEU CG C -7.409 12.410 5.545 1.00 . A A . 65 LEU CG 1 1
7 8655 1 1 68 LEU H H -8.901 9.370 4.728 1.00 . A A . 65 LEU H 1 1
7 8656 1 1 68 LEU HA H -9.285 11.148 6.801 1.00 . A A . 65 LEU HA 1 1
7 8657 1 1 68 LEU HB2 H -8.399 11.276 4.046 1.00 . A A . 65 LEU HB2 1 1
7 8658 1 1 68 LEU HB3 H -9.246 12.745 4.528 1.00 . A A . 65 LEU HB3 1 1
7 8659 1 1 68 LEU HD11 H -6.011 12.086 3.959 1.00 . A A . 65 LEU HD11 1 1
7 8660 1 1 68 LEU HD12 H -5.646 13.479 4.976 1.00 . A A . 65 LEU HD12 1 1
7 8661 1 1 68 LEU HD13 H -6.959 13.566 3.802 1.00 . A A . 65 LEU HD13 1 1
7 8662 1 1 68 LEU HD21 H -7.297 14.436 6.223 1.00 . A A . 65 LEU HD21 1 1
7 8663 1 1 68 LEU HD22 H -7.330 13.237 7.517 1.00 . A A . 65 LEU HD22 1 1
7 8664 1 1 68 LEU HD23 H -8.806 13.616 6.627 1.00 . A A . 65 LEU HD23 1 1
7 8665 1 1 68 LEU HG H -6.930 11.598 6.075 1.00 . A A . 65 LEU HG 1 1
7 8666 1 1 68 LEU N N -9.554 9.656 5.400 1.00 . A A . 65 LEU N 1 1
7 8667 1 1 68 LEU O O -11.649 11.973 6.676 1.00 . A A . 65 LEU O 1 1
7 8668 1 1 69 THR C C -13.963 11.087 4.706 1.00 . A A . 66 THR C 1 1
7 8669 1 1 69 THR CA C -12.929 12.097 4.222 1.00 . A A . 66 THR CA 1 1
7 8670 1 1 69 THR CB C -13.173 12.389 2.729 1.00 . A A . 66 THR CB 1 1
7 8671 1 1 69 THR CG2 C -13.151 11.103 1.916 1.00 . A A . 66 THR CG2 1 1
7 8672 1 1 69 THR H H -11.040 11.301 3.696 1.00 . A A . 66 THR H 1 1
7 8673 1 1 69 THR HA H -13.055 13.019 4.772 1.00 . A A . 66 THR HA 1 1
7 8674 1 1 69 THR HB H -12.385 13.037 2.371 1.00 . A A . 66 THR HB 1 1
7 8675 1 1 69 THR HG1 H -14.316 13.823 2.004 1.00 . A A . 66 THR HG1 1 1
7 8676 1 1 69 THR HG21 H -13.899 10.423 2.298 1.00 . A A . 66 THR HG21 1 1
7 8677 1 1 69 THR HG22 H -12.176 10.645 1.993 1.00 . A A . 66 THR HG22 1 1
7 8678 1 1 69 THR HG23 H -13.364 11.328 0.882 1.00 . A A . 66 THR HG23 1 1
7 8679 1 1 69 THR N N -11.574 11.616 4.455 1.00 . A A . 66 THR N 1 1
7 8680 1 1 69 THR O O -15.091 11.448 5.037 1.00 . A A . 66 THR O 1 1
7 8681 1 1 69 THR OG1 O -14.433 13.047 2.557 1.00 . A A . 66 THR OG1 1 1
7 8682 1 1 70 GLY C C -15.249 8.150 4.047 1.00 . A A . 67 GLY C 1 1
7 8683 1 1 70 GLY CA C -14.474 8.774 5.191 1.00 . A A . 67 GLY CA 1 1
7 8684 1 1 70 GLY H H -12.658 9.587 4.469 1.00 . A A . 67 GLY H 1 1
7 8685 1 1 70 GLY HA2 H -13.902 8.004 5.687 1.00 . A A . 67 GLY HA2 1 1
7 8686 1 1 70 GLY HA3 H -15.175 9.198 5.895 1.00 . A A . 67 GLY HA3 1 1
7 8687 1 1 70 GLY N N -13.570 9.817 4.745 1.00 . A A . 67 GLY N 1 1
7 8688 1 1 70 GLY O O -16.380 7.698 4.227 1.00 . A A . 67 GLY O 1 1
7 8689 1 1 71 ASP C C -14.305 6.668 0.917 1.00 . A A . 68 ASP C 1 1
7 8690 1 1 71 ASP CA C -15.279 7.554 1.687 1.00 . A A . 68 ASP CA 1 1
7 8691 1 1 71 ASP CB C -15.808 8.664 0.778 1.00 . A A . 68 ASP CB 1 1
7 8692 1 1 71 ASP CG C -16.999 8.218 -0.048 1.00 . A A . 68 ASP CG 1 1
7 8693 1 1 71 ASP H H -13.738 8.502 2.786 1.00 . A A . 68 ASP H 1 1
7 8694 1 1 71 ASP HA H -16.109 6.949 2.021 1.00 . A A . 68 ASP HA 1 1
7 8695 1 1 71 ASP HB2 H -16.109 9.505 1.385 1.00 . A A . 68 ASP HB2 1 1
7 8696 1 1 71 ASP HB3 H -15.022 8.974 0.105 1.00 . A A . 68 ASP HB3 1 1
7 8697 1 1 71 ASP N N -14.640 8.126 2.866 1.00 . A A . 68 ASP N 1 1
7 8698 1 1 71 ASP O O -13.309 7.147 0.377 1.00 . A A . 68 ASP O 1 1
7 8699 1 1 71 ASP OD1 O -17.507 7.104 0.196 1.00 . A A . 68 ASP OD1 1 1
7 8700 1 1 71 ASP OD2 O -17.423 8.985 -0.938 1.00 . A A . 68 ASP OD2 1 1
7 8701 1 1 72 SER C C -13.816 4.635 -1.338 1.00 . A A . 69 SER C 1 1
7 8702 1 1 72 SER CA C -13.749 4.419 0.171 1.00 . A A . 69 SER CA 1 1
7 8703 1 1 72 SER CB C -14.164 2.986 0.511 1.00 . A A . 69 SER CB 1 1
7 8704 1 1 72 SER H H -15.410 5.051 1.321 1.00 . A A . 69 SER H 1 1
7 8705 1 1 72 SER HA H -12.733 4.578 0.500 1.00 . A A . 69 SER HA 1 1
7 8706 1 1 72 SER HB2 H -15.157 2.802 0.130 1.00 . A A . 69 SER HB2 1 1
7 8707 1 1 72 SER HB3 H -13.470 2.295 0.054 1.00 . A A . 69 SER HB3 1 1
7 8708 1 1 72 SER HG H -13.277 2.554 2.203 1.00 . A A . 69 SER HG 1 1
7 8709 1 1 72 SER N N -14.601 5.373 0.871 1.00 . A A . 69 SER N 1 1
7 8710 1 1 72 SER O O -12.880 4.308 -2.068 1.00 . A A . 69 SER O 1 1
7 8711 1 1 72 SER OG O -14.165 2.774 1.912 1.00 . A A . 69 SER OG 1 1
7 8712 1 1 73 THR C C -14.202 6.563 -3.707 1.00 . A A . 70 THR C 1 1
7 8713 1 1 73 THR CA C -15.125 5.450 -3.222 1.00 . A A . 70 THR CA 1 1
7 8714 1 1 73 THR CB C -16.583 5.838 -3.530 1.00 . A A . 70 THR CB 1 1
7 8715 1 1 73 THR CG2 C -17.521 4.669 -3.264 1.00 . A A . 70 THR CG2 1 1
7 8716 1 1 73 THR H H -15.643 5.429 -1.170 1.00 . A A . 70 THR H 1 1
7 8717 1 1 73 THR HA H -14.893 4.543 -3.761 1.00 . A A . 70 THR HA 1 1
7 8718 1 1 73 THR HB H -16.655 6.108 -4.573 1.00 . A A . 70 THR HB 1 1
7 8719 1 1 73 THR HG1 H -17.746 7.376 -3.115 1.00 . A A . 70 THR HG1 1 1
7 8720 1 1 73 THR HG21 H -17.128 4.068 -2.457 1.00 . A A . 70 THR HG21 1 1
7 8721 1 1 73 THR HG22 H -17.605 4.066 -4.155 1.00 . A A . 70 THR HG22 1 1
7 8722 1 1 73 THR HG23 H -18.495 5.045 -2.990 1.00 . A A . 70 THR HG23 1 1
7 8723 1 1 73 THR N N -14.932 5.190 -1.801 1.00 . A A . 70 THR N 1 1
7 8724 1 1 73 THR O O -13.984 6.723 -4.908 1.00 . A A . 70 THR O 1 1
7 8725 1 1 73 THR OG1 O -16.972 6.959 -2.729 1.00 . A A . 70 THR OG1 1 1
7 8726 1 1 74 LEU C C -11.605 7.941 -3.965 1.00 . A A . 71 LEU C 1 1
7 8727 1 1 74 LEU CA C -12.762 8.428 -3.098 1.00 . A A . 71 LEU CA 1 1
7 8728 1 1 74 LEU CB C -12.220 9.073 -1.821 1.00 . A A . 71 LEU CB 1 1
7 8729 1 1 74 LEU CD1 C -11.477 11.285 -0.905 1.00 . A A . 71 LEU CD1 1 1
7 8730 1 1 74 LEU CD2 C -9.834 9.801 -2.070 1.00 . A A . 71 LEU CD2 1 1
7 8731 1 1 74 LEU CG C -11.283 10.265 -2.016 1.00 . A A . 71 LEU CG 1 1
7 8732 1 1 74 LEU H H -13.874 7.154 -1.826 1.00 . A A . 71 LEU H 1 1
7 8733 1 1 74 LEU HA H -13.326 9.163 -3.651 1.00 . A A . 71 LEU HA 1 1
7 8734 1 1 74 LEU HB2 H -13.063 9.408 -1.236 1.00 . A A . 71 LEU HB2 1 1
7 8735 1 1 74 LEU HB3 H -11.682 8.314 -1.270 1.00 . A A . 71 LEU HB3 1 1
7 8736 1 1 74 LEU HD11 H -12.475 11.692 -0.960 1.00 . A A . 71 LEU HD11 1 1
7 8737 1 1 74 LEU HD12 H -10.756 12.082 -1.018 1.00 . A A . 71 LEU HD12 1 1
7 8738 1 1 74 LEU HD13 H -11.335 10.805 0.053 1.00 . A A . 71 LEU HD13 1 1
7 8739 1 1 74 LEU HD21 H -9.485 9.833 -3.092 1.00 . A A . 71 LEU HD21 1 1
7 8740 1 1 74 LEU HD22 H -9.766 8.790 -1.698 1.00 . A A . 71 LEU HD22 1 1
7 8741 1 1 74 LEU HD23 H -9.225 10.452 -1.461 1.00 . A A . 71 LEU HD23 1 1
7 8742 1 1 74 LEU HG H -11.516 10.748 -2.955 1.00 . A A . 71 LEU HG 1 1
7 8743 1 1 74 LEU N N -13.662 7.330 -2.766 1.00 . A A . 71 LEU N 1 1
7 8744 1 1 74 LEU O O -10.746 7.189 -3.505 1.00 . A A . 71 LEU O 1 1
7 8745 1 1 75 GLU C C -9.915 9.210 -6.815 1.00 . A A . 72 GLU C 1 1
7 8746 1 1 75 GLU CA C -10.537 7.985 -6.151 1.00 . A A . 72 GLU CA 1 1
7 8747 1 1 75 GLU CB C -11.094 7.041 -7.218 1.00 . A A . 72 GLU CB 1 1
7 8748 1 1 75 GLU CD C -11.361 4.529 -7.220 1.00 . A A . 72 GLU CD 1 1
7 8749 1 1 75 GLU CG C -11.840 5.847 -6.645 1.00 . A A . 72 GLU CG 1 1
7 8750 1 1 75 GLU H H -12.302 8.974 -5.529 1.00 . A A . 72 GLU H 1 1
7 8751 1 1 75 GLU HA H -9.773 7.469 -5.589 1.00 . A A . 72 GLU HA 1 1
7 8752 1 1 75 GLU HB2 H -11.772 7.593 -7.852 1.00 . A A . 72 GLU HB2 1 1
7 8753 1 1 75 GLU HB3 H -10.275 6.672 -7.817 1.00 . A A . 72 GLU HB3 1 1
7 8754 1 1 75 GLU HG2 H -11.696 5.829 -5.575 1.00 . A A . 72 GLU HG2 1 1
7 8755 1 1 75 GLU HG3 H -12.892 5.958 -6.863 1.00 . A A . 72 GLU HG3 1 1
7 8756 1 1 75 GLU N N -11.589 8.377 -5.221 1.00 . A A . 72 GLU N 1 1
7 8757 1 1 75 GLU O O -10.522 10.280 -6.860 1.00 . A A . 72 GLU O 1 1
7 8758 1 1 75 GLU OE1 O -10.138 4.378 -7.423 1.00 . A A . 72 GLU OE1 1 1
7 8759 1 1 75 GLU OE2 O -12.210 3.647 -7.467 1.00 . A A . 72 GLU OE2 1 1
7 8760 1 1 76 ILE C C -7.711 9.801 -9.451 1.00 . A A . 73 ILE C 1 1
7 8761 1 1 76 ILE CA C -7.997 10.136 -7.991 1.00 . A A . 73 ILE CA 1 1
7 8762 1 1 76 ILE CB C -6.669 10.462 -7.282 1.00 . A A . 73 ILE CB 1 1
7 8763 1 1 76 ILE CD1 C -5.664 11.168 -5.052 1.00 . A A . 73 ILE CD1 1 1
7 8764 1 1 76 ILE CG1 C -6.925 10.841 -5.822 1.00 . A A . 73 ILE CG1 1 1
7 8765 1 1 76 ILE CG2 C -5.942 11.584 -8.007 1.00 . A A . 73 ILE CG2 1 1
7 8766 1 1 76 ILE H H -8.268 8.168 -7.261 1.00 . A A . 73 ILE H 1 1
7 8767 1 1 76 ILE HA H -8.627 11.012 -7.950 1.00 . A A . 73 ILE HA 1 1
7 8768 1 1 76 ILE HB H -6.044 9.582 -7.313 1.00 . A A . 73 ILE HB 1 1
7 8769 1 1 76 ILE HD11 H -5.659 12.217 -4.796 1.00 . A A . 73 ILE HD11 1 1
7 8770 1 1 76 ILE HD12 H -5.628 10.575 -4.151 1.00 . A A . 73 ILE HD12 1 1
7 8771 1 1 76 ILE HD13 H -4.801 10.944 -5.664 1.00 . A A . 73 ILE HD13 1 1
7 8772 1 1 76 ILE HG12 H -7.566 11.707 -5.788 1.00 . A A . 73 ILE HG12 1 1
7 8773 1 1 76 ILE HG13 H -7.414 10.017 -5.324 1.00 . A A . 73 ILE HG13 1 1
7 8774 1 1 76 ILE HG21 H -5.719 11.275 -9.017 1.00 . A A . 73 ILE HG21 1 1
7 8775 1 1 76 ILE HG22 H -6.570 12.462 -8.031 1.00 . A A . 73 ILE HG22 1 1
7 8776 1 1 76 ILE HG23 H -5.023 11.813 -7.489 1.00 . A A . 73 ILE HG23 1 1
7 8777 1 1 76 ILE N N -8.701 9.045 -7.329 1.00 . A A . 73 ILE N 1 1
7 8778 1 1 76 ILE O O -7.237 8.710 -9.765 1.00 . A A . 73 ILE O 1 1
7 8779 1 1 77 GLN C C -6.955 11.697 -12.347 1.00 . A A . 74 GLN C 1 1
7 8780 1 1 77 GLN CA C -7.776 10.552 -11.764 1.00 . A A . 74 GLN CA 1 1
7 8781 1 1 77 GLN CB C -9.111 10.439 -12.503 1.00 . A A . 74 GLN CB 1 1
7 8782 1 1 77 GLN CD C -11.070 8.866 -12.773 1.00 . A A . 74 GLN CD 1 1
7 8783 1 1 77 GLN CG C -10.119 9.541 -11.804 1.00 . A A . 74 GLN CG 1 1
7 8784 1 1 77 GLN H H -8.379 11.596 -10.025 1.00 . A A . 74 GLN H 1 1
7 8785 1 1 77 GLN HA H -7.227 9.631 -11.890 1.00 . A A . 74 GLN HA 1 1
7 8786 1 1 77 GLN HB2 H -9.542 11.424 -12.596 1.00 . A A . 74 GLN HB2 1 1
7 8787 1 1 77 GLN HB3 H -8.930 10.039 -13.490 1.00 . A A . 74 GLN HB3 1 1
7 8788 1 1 77 GLN HE21 H -10.141 7.128 -12.512 1.00 . A A . 74 GLN HE21 1 1
7 8789 1 1 77 GLN HE22 H -11.477 7.109 -13.607 1.00 . A A . 74 GLN HE22 1 1
7 8790 1 1 77 GLN HG2 H -9.585 8.778 -11.258 1.00 . A A . 74 GLN HG2 1 1
7 8791 1 1 77 GLN HG3 H -10.696 10.139 -11.114 1.00 . A A . 74 GLN HG3 1 1
7 8792 1 1 77 GLN N N -8.003 10.747 -10.337 1.00 . A A . 74 GLN N 1 1
7 8793 1 1 77 GLN NE2 N -10.877 7.570 -12.986 1.00 . A A . 74 GLN NE2 1 1
7 8794 1 1 77 GLN O O -6.962 12.819 -11.840 1.00 . A A . 74 GLN O 1 1
7 8795 1 1 77 GLN OE1 O -11.969 9.503 -13.324 1.00 . A A . 74 GLN OE1 1 1
7 8796 1 1 78 PRO C C -6.210 13.472 -14.822 1.00 . A A . 75 PRO C 1 1
7 8797 1 1 78 PRO CA C -5.387 12.403 -14.112 1.00 . A A . 75 PRO CA 1 1
7 8798 1 1 78 PRO CB C -4.601 11.570 -15.128 1.00 . A A . 75 PRO CB 1 1
7 8799 1 1 78 PRO CD C -6.172 10.093 -14.095 1.00 . A A . 75 PRO CD 1 1
7 8800 1 1 78 PRO CG C -5.460 10.380 -15.388 1.00 . A A . 75 PRO CG 1 1
7 8801 1 1 78 PRO HA H -4.701 12.875 -13.424 1.00 . A A . 75 PRO HA 1 1
7 8802 1 1 78 PRO HB2 H -4.445 12.149 -16.028 1.00 . A A . 75 PRO HB2 1 1
7 8803 1 1 78 PRO HB3 H -3.649 11.285 -14.706 1.00 . A A . 75 PRO HB3 1 1
7 8804 1 1 78 PRO HD2 H -7.165 9.715 -14.287 1.00 . A A . 75 PRO HD2 1 1
7 8805 1 1 78 PRO HD3 H -5.606 9.390 -13.501 1.00 . A A . 75 PRO HD3 1 1
7 8806 1 1 78 PRO HG2 H -6.172 10.605 -16.167 1.00 . A A . 75 PRO HG2 1 1
7 8807 1 1 78 PRO HG3 H -4.844 9.539 -15.671 1.00 . A A . 75 PRO HG3 1 1
7 8808 1 1 78 PRO N N -6.228 11.410 -13.437 1.00 . A A . 75 PRO N 1 1
7 8809 1 1 78 PRO O O -6.815 13.214 -15.863 1.00 . A A . 75 PRO O 1 1
7 8810 1 1 79 MET C C -6.287 16.303 -16.092 1.00 . A A . 76 MET C 1 1
7 8811 1 1 79 MET CA C -6.975 15.782 -14.835 1.00 . A A . 76 MET CA 1 1
7 8812 1 1 79 MET CB C -7.125 16.914 -13.816 1.00 . A A . 76 MET CB 1 1
7 8813 1 1 79 MET CE C -9.731 19.368 -15.938 1.00 . A A . 76 MET CE 1 1
7 8814 1 1 79 MET CG C -7.776 18.163 -14.386 1.00 . A A . 76 MET CG 1 1
7 8815 1 1 79 MET H H -5.725 14.818 -13.425 1.00 . A A . 76 MET H 1 1
7 8816 1 1 79 MET HA H -7.956 15.417 -15.101 1.00 . A A . 76 MET HA 1 1
7 8817 1 1 79 MET HB2 H -7.730 16.563 -12.993 1.00 . A A . 76 MET HB2 1 1
7 8818 1 1 79 MET HB3 H -6.147 17.181 -13.445 1.00 . A A . 76 MET HB3 1 1
7 8819 1 1 79 MET HE1 H -8.818 19.942 -15.992 1.00 . A A . 76 MET HE1 1 1
7 8820 1 1 79 MET HE2 H -10.066 19.130 -16.937 1.00 . A A . 76 MET HE2 1 1
7 8821 1 1 79 MET HE3 H -10.490 19.945 -15.431 1.00 . A A . 76 MET HE3 1 1
7 8822 1 1 79 MET HG2 H -7.845 18.906 -13.606 1.00 . A A . 76 MET HG2 1 1
7 8823 1 1 79 MET HG3 H -7.157 18.541 -15.186 1.00 . A A . 76 MET HG3 1 1
7 8824 1 1 79 MET N N -6.228 14.673 -14.254 1.00 . A A . 76 MET N 1 1
7 8825 1 1 79 MET O O -5.167 16.812 -16.032 1.00 . A A . 76 MET O 1 1
7 8826 1 1 79 MET SD S -9.430 17.852 -15.033 1.00 . A A . 76 MET SD 1 1
7 8827 1 1 80 ILE C C -6.796 18.081 -18.771 1.00 . A A . 77 ILE C 1 1
7 8828 1 1 80 ILE CA C -6.414 16.630 -18.499 1.00 . A A . 77 ILE CA 1 1
7 8829 1 1 80 ILE CB C -6.900 15.755 -19.670 1.00 . A A . 77 ILE CB 1 1
7 8830 1 1 80 ILE CD1 C -7.195 13.345 -20.432 1.00 . A A . 77 ILE CD1 1 1
7 8831 1 1 80 ILE CG1 C -6.708 14.273 -19.341 1.00 . A A . 77 ILE CG1 1 1
7 8832 1 1 80 ILE CG2 C -6.158 16.120 -20.947 1.00 . A A . 77 ILE CG2 1 1
7 8833 1 1 80 ILE H H -7.850 15.758 -17.212 1.00 . A A . 77 ILE H 1 1
7 8834 1 1 80 ILE HA H -5.338 16.557 -18.444 1.00 . A A . 77 ILE HA 1 1
7 8835 1 1 80 ILE HB H -7.950 15.950 -19.824 1.00 . A A . 77 ILE HB 1 1
7 8836 1 1 80 ILE HD11 H -7.518 12.412 -19.993 1.00 . A A . 77 ILE HD11 1 1
7 8837 1 1 80 ILE HD12 H -8.020 13.803 -20.954 1.00 . A A . 77 ILE HD12 1 1
7 8838 1 1 80 ILE HD13 H -6.390 13.154 -21.128 1.00 . A A . 77 ILE HD13 1 1
7 8839 1 1 80 ILE HG12 H -5.659 14.078 -19.185 1.00 . A A . 77 ILE HG12 1 1
7 8840 1 1 80 ILE HG13 H -7.253 14.039 -18.438 1.00 . A A . 77 ILE HG13 1 1
7 8841 1 1 80 ILE HG21 H -6.197 17.190 -21.093 1.00 . A A . 77 ILE HG21 1 1
7 8842 1 1 80 ILE HG22 H -5.129 15.806 -20.868 1.00 . A A . 77 ILE HG22 1 1
7 8843 1 1 80 ILE HG23 H -6.623 15.626 -21.787 1.00 . A A . 77 ILE HG23 1 1
7 8844 1 1 80 ILE N N -6.962 16.172 -17.229 1.00 . A A . 77 ILE N 1 1
7 8845 1 1 80 ILE O O -7.962 18.461 -18.652 1.00 . A A . 77 ILE O 1 1
7 8846 1 1 81 VAL C C -6.812 20.469 -20.735 1.00 . A A . 78 VAL C 1 1
7 8847 1 1 81 VAL CA C -6.039 20.298 -19.432 1.00 . A A . 78 VAL CA 1 1
7 8848 1 1 81 VAL CB C -4.714 21.078 -19.528 1.00 . A A . 78 VAL CB 1 1
7 8849 1 1 81 VAL CG1 C -3.817 20.476 -20.599 1.00 . A A . 78 VAL CG1 1 1
7 8850 1 1 81 VAL CG2 C -4.981 22.549 -19.809 1.00 . A A . 78 VAL CG2 1 1
7 8851 1 1 81 VAL H H -4.899 18.528 -19.217 1.00 . A A . 78 VAL H 1 1
7 8852 1 1 81 VAL HA H -6.620 20.716 -18.622 1.00 . A A . 78 VAL HA 1 1
7 8853 1 1 81 VAL HB H -4.205 21.001 -18.578 1.00 . A A . 78 VAL HB 1 1
7 8854 1 1 81 VAL HG11 H -2.889 21.026 -20.641 1.00 . A A . 78 VAL HG11 1 1
7 8855 1 1 81 VAL HG12 H -3.614 19.442 -20.360 1.00 . A A . 78 VAL HG12 1 1
7 8856 1 1 81 VAL HG13 H -4.312 20.534 -21.557 1.00 . A A . 78 VAL HG13 1 1
7 8857 1 1 81 VAL HG21 H -5.487 22.990 -18.963 1.00 . A A . 78 VAL HG21 1 1
7 8858 1 1 81 VAL HG22 H -4.043 23.060 -19.974 1.00 . A A . 78 VAL HG22 1 1
7 8859 1 1 81 VAL HG23 H -5.600 22.641 -20.688 1.00 . A A . 78 VAL HG23 1 1
7 8860 1 1 81 VAL N N -5.807 18.889 -19.139 1.00 . A A . 78 VAL N 1 1
7 8861 1 1 81 VAL O O -6.500 19.857 -21.756 1.00 . A A . 78 VAL O 1 1
7 8862 1 1 82 PRO C C -7.944 22.383 -22.946 1.00 . A A . 79 PRO C 1 1
7 8863 1 1 82 PRO CA C -8.686 21.595 -21.872 1.00 . A A . 79 PRO CA 1 1
7 8864 1 1 82 PRO CB C -9.836 22.426 -21.298 1.00 . A A . 79 PRO CB 1 1
7 8865 1 1 82 PRO CD C -8.277 22.087 -19.519 1.00 . A A . 79 PRO CD 1 1
7 8866 1 1 82 PRO CG C -9.269 23.068 -20.080 1.00 . A A . 79 PRO CG 1 1
7 8867 1 1 82 PRO HA H -9.077 20.684 -22.301 1.00 . A A . 79 PRO HA 1 1
7 8868 1 1 82 PRO HB2 H -10.149 23.163 -22.025 1.00 . A A . 79 PRO HB2 1 1
7 8869 1 1 82 PRO HB3 H -10.665 21.779 -21.053 1.00 . A A . 79 PRO HB3 1 1
7 8870 1 1 82 PRO HD2 H -7.442 22.608 -19.072 1.00 . A A . 79 PRO HD2 1 1
7 8871 1 1 82 PRO HD3 H -8.752 21.441 -18.795 1.00 . A A . 79 PRO HD3 1 1
7 8872 1 1 82 PRO HG2 H -8.775 23.990 -20.346 1.00 . A A . 79 PRO HG2 1 1
7 8873 1 1 82 PRO HG3 H -10.055 23.256 -19.364 1.00 . A A . 79 PRO HG3 1 1
7 8874 1 1 82 PRO N N -7.847 21.322 -20.701 1.00 . A A . 79 PRO N 1 1
7 8875 1 1 82 PRO O O -7.512 23.513 -22.716 1.00 . A A . 79 PRO O 1 1
7 8876 1 1 83 THR C C -8.100 23.063 -26.200 1.00 . A A . 80 THR C 1 1
7 8877 1 1 83 THR CA C -7.109 22.425 -25.232 1.00 . A A . 80 THR CA 1 1
7 8878 1 1 83 THR CB C -6.228 21.425 -26.003 1.00 . A A . 80 THR CB 1 1
7 8879 1 1 83 THR CG2 C -5.169 22.152 -26.819 1.00 . A A . 80 THR CG2 1 1
7 8880 1 1 83 THR H H -8.166 20.880 -24.245 1.00 . A A . 80 THR H 1 1
7 8881 1 1 83 THR HA H -6.471 23.196 -24.825 1.00 . A A . 80 THR HA 1 1
7 8882 1 1 83 THR HB H -6.856 20.860 -26.678 1.00 . A A . 80 THR HB 1 1
7 8883 1 1 83 THR HG1 H -6.165 19.764 -24.942 1.00 . A A . 80 THR HG1 1 1
7 8884 1 1 83 THR HG21 H -4.262 21.567 -26.836 1.00 . A A . 80 THR HG21 1 1
7 8885 1 1 83 THR HG22 H -4.969 23.114 -26.371 1.00 . A A . 80 THR HG22 1 1
7 8886 1 1 83 THR HG23 H -5.526 22.292 -27.828 1.00 . A A . 80 THR HG23 1 1
7 8887 1 1 83 THR N N -7.799 21.780 -24.122 1.00 . A A . 80 THR N 1 1
7 8888 1 1 83 THR O O -8.273 22.596 -27.326 1.00 . A A . 80 THR O 1 1
7 8889 1 1 83 THR OG1 O -5.595 20.523 -25.088 1.00 . A A . 80 THR OG1 1 1
7 8890 1 1 84 THR C C -9.092 26.042 -27.269 1.00 . A A . 81 THR C 1 1
7 8891 1 1 84 THR CA C -9.722 24.837 -26.581 1.00 . A A . 81 THR CA 1 1
7 8892 1 1 84 THR CB C -10.929 25.308 -25.748 1.00 . A A . 81 THR CB 1 1
7 8893 1 1 84 THR CG2 C -11.833 24.137 -25.394 1.00 . A A . 81 THR CG2 1 1
7 8894 1 1 84 THR H H -8.567 24.460 -24.848 1.00 . A A . 81 THR H 1 1
7 8895 1 1 84 THR HA H -10.077 24.149 -27.334 1.00 . A A . 81 THR HA 1 1
7 8896 1 1 84 THR HB H -11.497 26.017 -26.335 1.00 . A A . 81 THR HB 1 1
7 8897 1 1 84 THR HG1 H -11.216 26.398 -24.129 1.00 . A A . 81 THR HG1 1 1
7 8898 1 1 84 THR HG21 H -12.207 24.262 -24.388 1.00 . A A . 81 THR HG21 1 1
7 8899 1 1 84 THR HG22 H -11.271 23.217 -25.457 1.00 . A A . 81 THR HG22 1 1
7 8900 1 1 84 THR HG23 H -12.662 24.100 -26.084 1.00 . A A . 81 THR HG23 1 1
7 8901 1 1 84 THR N N -8.748 24.135 -25.754 1.00 . A A . 81 THR N 1 1
7 8902 1 1 84 THR O O -9.385 27.187 -26.926 1.00 . A A . 81 THR O 1 1
7 8903 1 1 84 THR OG1 O -10.478 25.949 -24.550 1.00 . A A . 81 THR OG1 1 1
7 8904 1 1 85 GLU C C -8.568 27.735 -29.687 1.00 . A A . 82 GLU C 1 1
7 8905 1 1 85 GLU CA C -7.554 26.842 -28.977 1.00 . A A . 82 GLU CA 1 1
7 8906 1 1 85 GLU CB C -6.577 26.251 -29.996 1.00 . A A . 82 GLU CB 1 1
7 8907 1 1 85 GLU CD C -6.259 24.623 -31.901 1.00 . A A . 82 GLU CD 1 1
7 8908 1 1 85 GLU CG C -7.251 25.414 -31.070 1.00 . A A . 82 GLU CG 1 1
7 8909 1 1 85 GLU H H -8.033 24.844 -28.469 1.00 . A A . 82 GLU H 1 1
7 8910 1 1 85 GLU HA H -7.002 27.439 -28.267 1.00 . A A . 82 GLU HA 1 1
7 8911 1 1 85 GLU HB2 H -6.046 27.059 -30.478 1.00 . A A . 82 GLU HB2 1 1
7 8912 1 1 85 GLU HB3 H -5.868 25.626 -29.475 1.00 . A A . 82 GLU HB3 1 1
7 8913 1 1 85 GLU HG2 H -7.931 24.723 -30.596 1.00 . A A . 82 GLU HG2 1 1
7 8914 1 1 85 GLU HG3 H -7.804 26.070 -31.726 1.00 . A A . 82 GLU HG3 1 1
7 8915 1 1 85 GLU N N -8.226 25.777 -28.242 1.00 . A A . 82 GLU N 1 1
7 8916 1 1 85 GLU O O -9.707 27.334 -29.921 1.00 . A A . 82 GLU O 1 1
7 8917 1 1 85 GLU OE1 O -5.449 23.879 -31.307 1.00 . A A . 82 GLU OE1 1 1
7 8918 1 1 85 GLU OE2 O -6.291 24.747 -33.143 1.00 . A A . 82 GLU OE2 1 1
8 8919 1 1 4 MET C C 2.866 0.678 -2.381 1.00 . A A . 1 MET C 1 1
8 8920 1 1 4 MET CA C 3.440 0.116 -1.084 1.00 . A A . 1 MET CA 1 1
8 8921 1 1 4 MET CB C 4.456 -0.984 -1.397 1.00 . A A . 1 MET CB 1 1
8 8922 1 1 4 MET CE C 7.853 -2.162 -1.309 1.00 . A A . 1 MET CE 1 1
8 8923 1 1 4 MET CG C 5.459 -1.220 -0.279 1.00 . A A . 1 MET CG 1 1
8 8924 1 1 4 MET H H 2.433 -0.257 0.740 1.00 . A A . 1 MET H 1 1
8 8925 1 1 4 MET HA H 3.937 0.912 -0.550 1.00 . A A . 1 MET HA 1 1
8 8926 1 1 4 MET HB2 H 3.925 -1.907 -1.575 1.00 . A A . 1 MET HB2 1 1
8 8927 1 1 4 MET HB3 H 5.001 -0.712 -2.288 1.00 . A A . 1 MET HB3 1 1
8 8928 1 1 4 MET HE1 H 8.693 -2.784 -1.037 1.00 . A A . 1 MET HE1 1 1
8 8929 1 1 4 MET HE2 H 7.707 -2.201 -2.378 1.00 . A A . 1 MET HE2 1 1
8 8930 1 1 4 MET HE3 H 8.047 -1.143 -1.008 1.00 . A A . 1 MET HE3 1 1
8 8931 1 1 4 MET HG2 H 6.160 -0.398 -0.263 1.00 . A A . 1 MET HG2 1 1
8 8932 1 1 4 MET HG3 H 4.928 -1.256 0.660 1.00 . A A . 1 MET HG3 1 1
8 8933 1 1 4 MET N N 2.379 -0.402 -0.228 1.00 . A A . 1 MET N 1 1
8 8934 1 1 4 MET O O 3.547 0.718 -3.406 1.00 . A A . 1 MET O 1 1
8 8935 1 1 4 MET SD S 6.379 -2.757 -0.484 1.00 . A A . 1 MET SD 1 1
8 8936 1 1 5 ALA C C 0.787 3.181 -3.370 1.00 . A A . 2 ALA C 1 1
8 8937 1 1 5 ALA CA C 0.946 1.670 -3.500 1.00 . A A . 2 ALA CA 1 1
8 8938 1 1 5 ALA CB C -0.409 1.010 -3.704 1.00 . A A . 2 ALA CB 1 1
8 8939 1 1 5 ALA H H 1.119 1.051 -1.484 1.00 . A A . 2 ALA H 1 1
8 8940 1 1 5 ALA HA H 1.558 1.456 -4.365 1.00 . A A . 2 ALA HA 1 1
8 8941 1 1 5 ALA HB1 H -0.987 1.588 -4.411 1.00 . A A . 2 ALA HB1 1 1
8 8942 1 1 5 ALA HB2 H -0.269 0.010 -4.085 1.00 . A A . 2 ALA HB2 1 1
8 8943 1 1 5 ALA HB3 H -0.934 0.966 -2.761 1.00 . A A . 2 ALA HB3 1 1
8 8944 1 1 5 ALA N N 1.610 1.110 -2.330 1.00 . A A . 2 ALA N 1 1
8 8945 1 1 5 ALA O O -0.330 3.698 -3.337 1.00 . A A . 2 ALA O 1 1
8 8946 1 1 6 THR C C 1.437 5.999 -4.461 1.00 . A A . 3 THR C 1 1
8 8947 1 1 6 THR CA C 1.897 5.338 -3.167 1.00 . A A . 3 THR CA 1 1
8 8948 1 1 6 THR CB C 3.288 5.883 -2.791 1.00 . A A . 3 THR CB 1 1
8 8949 1 1 6 THR CG2 C 3.445 5.970 -1.281 1.00 . A A . 3 THR CG2 1 1
8 8950 1 1 6 THR H H 2.771 3.417 -3.327 1.00 . A A . 3 THR H 1 1
8 8951 1 1 6 THR HA H 1.207 5.595 -2.377 1.00 . A A . 3 THR HA 1 1
8 8952 1 1 6 THR HB H 3.393 6.875 -3.207 1.00 . A A . 3 THR HB 1 1
8 8953 1 1 6 THR HG1 H 4.741 5.487 -4.064 1.00 . A A . 3 THR HG1 1 1
8 8954 1 1 6 THR HG21 H 2.471 6.056 -0.822 1.00 . A A . 3 THR HG21 1 1
8 8955 1 1 6 THR HG22 H 4.039 6.836 -1.030 1.00 . A A . 3 THR HG22 1 1
8 8956 1 1 6 THR HG23 H 3.936 5.079 -0.918 1.00 . A A . 3 THR HG23 1 1
8 8957 1 1 6 THR N N 1.912 3.886 -3.295 1.00 . A A . 3 THR N 1 1
8 8958 1 1 6 THR O O 1.556 5.422 -5.542 1.00 . A A . 3 THR O 1 1
8 8959 1 1 6 THR OG1 O 4.308 5.037 -3.334 1.00 . A A . 3 THR OG1 1 1
8 8960 1 1 7 PHE C C 0.945 9.393 -5.483 1.00 . A A . 4 PHE C 1 1
8 8961 1 1 7 PHE CA C 0.433 7.955 -5.505 1.00 . A A . 4 PHE CA 1 1
8 8962 1 1 7 PHE CB C -1.097 7.947 -5.547 1.00 . A A . 4 PHE CB 1 1
8 8963 1 1 7 PHE CD1 C -1.842 9.802 -7.064 1.00 . A A . 4 PHE CD1 1 1
8 8964 1 1 7 PHE CD2 C -2.018 7.557 -7.848 1.00 . A A . 4 PHE CD2 1 1
8 8965 1 1 7 PHE CE1 C -2.363 10.264 -8.258 1.00 . A A . 4 PHE CE1 1 1
8 8966 1 1 7 PHE CE2 C -2.539 8.013 -9.045 1.00 . A A . 4 PHE CE2 1 1
8 8967 1 1 7 PHE CG C -1.663 8.446 -6.846 1.00 . A A . 4 PHE CG 1 1
8 8968 1 1 7 PHE CZ C -2.713 9.368 -9.249 1.00 . A A . 4 PHE CZ 1 1
8 8969 1 1 7 PHE H H 0.843 7.623 -3.455 1.00 . A A . 4 PHE H 1 1
8 8970 1 1 7 PHE HA H 0.811 7.465 -6.389 1.00 . A A . 4 PHE HA 1 1
8 8971 1 1 7 PHE HB2 H -1.449 6.938 -5.398 1.00 . A A . 4 PHE HB2 1 1
8 8972 1 1 7 PHE HB3 H -1.474 8.577 -4.756 1.00 . A A . 4 PHE HB3 1 1
8 8973 1 1 7 PHE HD1 H -1.569 10.504 -6.289 1.00 . A A . 4 PHE HD1 1 1
8 8974 1 1 7 PHE HD2 H -1.883 6.497 -7.690 1.00 . A A . 4 PHE HD2 1 1
8 8975 1 1 7 PHE HE1 H -2.498 11.324 -8.415 1.00 . A A . 4 PHE HE1 1 1
8 8976 1 1 7 PHE HE2 H -2.812 7.310 -9.818 1.00 . A A . 4 PHE HE2 1 1
8 8977 1 1 7 PHE HZ H -3.119 9.726 -10.183 1.00 . A A . 4 PHE HZ 1 1
8 8978 1 1 7 PHE N N 0.911 7.215 -4.344 1.00 . A A . 4 PHE N 1 1
8 8979 1 1 7 PHE O O 0.698 10.135 -4.532 1.00 . A A . 4 PHE O 1 1
8 8980 1 1 8 GLN C C 1.830 11.768 -7.966 1.00 . A A . 5 GLN C 1 1
8 8981 1 1 8 GLN CA C 2.208 11.124 -6.636 1.00 . A A . 5 GLN CA 1 1
8 8982 1 1 8 GLN CB C 3.729 11.091 -6.485 1.00 . A A . 5 GLN CB 1 1
8 8983 1 1 8 GLN CD C 5.105 12.413 -8.141 1.00 . A A . 5 GLN CD 1 1
8 8984 1 1 8 GLN CG C 4.401 12.418 -6.798 1.00 . A A . 5 GLN CG 1 1
8 8985 1 1 8 GLN H H 1.822 9.139 -7.261 1.00 . A A . 5 GLN H 1 1
8 8986 1 1 8 GLN HA H 1.788 11.713 -5.834 1.00 . A A . 5 GLN HA 1 1
8 8987 1 1 8 GLN HB2 H 3.973 10.820 -5.468 1.00 . A A . 5 GLN HB2 1 1
8 8988 1 1 8 GLN HB3 H 4.129 10.343 -7.154 1.00 . A A . 5 GLN HB3 1 1
8 8989 1 1 8 GLN HE21 H 3.594 13.410 -8.964 1.00 . A A . 5 GLN HE21 1 1
8 8990 1 1 8 GLN HE22 H 4.902 13.019 -10.023 1.00 . A A . 5 GLN HE22 1 1
8 8991 1 1 8 GLN HG2 H 3.650 13.194 -6.806 1.00 . A A . 5 GLN HG2 1 1
8 8992 1 1 8 GLN HG3 H 5.128 12.630 -6.028 1.00 . A A . 5 GLN HG3 1 1
8 8993 1 1 8 GLN N N 1.660 9.777 -6.535 1.00 . A A . 5 GLN N 1 1
8 8994 1 1 8 GLN NE2 N 4.469 13.006 -9.145 1.00 . A A . 5 GLN NE2 1 1
8 8995 1 1 8 GLN O O 1.890 11.128 -9.017 1.00 . A A . 5 GLN O 1 1
8 8996 1 1 8 GLN OE1 O 6.208 11.882 -8.275 1.00 . A A . 5 GLN OE1 1 1
8 8997 1 1 9 THR C C 1.520 15.218 -9.051 1.00 . A A . 6 THR C 1 1
8 8998 1 1 9 THR CA C 1.053 13.768 -9.114 1.00 . A A . 6 THR CA 1 1
8 8999 1 1 9 THR CB C -0.474 13.741 -9.318 1.00 . A A . 6 THR CB 1 1
8 9000 1 1 9 THR CG2 C -1.186 14.443 -8.172 1.00 . A A . 6 THR CG2 1 1
8 9001 1 1 9 THR H H 1.415 13.494 -7.047 1.00 . A A . 6 THR H 1 1
8 9002 1 1 9 THR HA H 1.517 13.286 -9.962 1.00 . A A . 6 THR HA 1 1
8 9003 1 1 9 THR HB H -0.799 12.711 -9.348 1.00 . A A . 6 THR HB 1 1
8 9004 1 1 9 THR HG1 H -1.393 13.799 -11.062 1.00 . A A . 6 THR HG1 1 1
8 9005 1 1 9 THR HG21 H -2.252 14.305 -8.272 1.00 . A A . 6 THR HG21 1 1
8 9006 1 1 9 THR HG22 H -0.955 15.497 -8.197 1.00 . A A . 6 THR HG22 1 1
8 9007 1 1 9 THR HG23 H -0.855 14.024 -7.233 1.00 . A A . 6 THR HG23 1 1
8 9008 1 1 9 THR N N 1.441 13.038 -7.914 1.00 . A A . 6 THR N 1 1
8 9009 1 1 9 THR O O 1.311 15.905 -8.051 1.00 . A A . 6 THR O 1 1
8 9010 1 1 9 THR OG1 O -0.813 14.375 -10.557 1.00 . A A . 6 THR OG1 1 1
8 9011 1 1 10 ASP C C 1.731 17.915 -11.047 1.00 . A A . 7 ASP C 1 1
8 9012 1 1 10 ASP CA C 2.649 17.047 -10.193 1.00 . A A . 7 ASP CA 1 1
8 9013 1 1 10 ASP CB C 4.069 17.071 -10.760 1.00 . A A . 7 ASP CB 1 1
8 9014 1 1 10 ASP CG C 4.102 16.786 -12.249 1.00 . A A . 7 ASP CG 1 1
8 9015 1 1 10 ASP H H 2.290 15.081 -10.891 1.00 . A A . 7 ASP H 1 1
8 9016 1 1 10 ASP HA H 2.666 17.443 -9.189 1.00 . A A . 7 ASP HA 1 1
8 9017 1 1 10 ASP HB2 H 4.502 18.046 -10.590 1.00 . A A . 7 ASP HB2 1 1
8 9018 1 1 10 ASP HB3 H 4.664 16.324 -10.256 1.00 . A A . 7 ASP HB3 1 1
8 9019 1 1 10 ASP N N 2.153 15.677 -10.125 1.00 . A A . 7 ASP N 1 1
8 9020 1 1 10 ASP O O 2.193 18.786 -11.784 1.00 . A A . 7 ASP O 1 1
8 9021 1 1 10 ASP OD1 O 3.972 15.604 -12.630 1.00 . A A . 7 ASP OD1 1 1
8 9022 1 1 10 ASP OD2 O 4.259 17.745 -13.034 1.00 . A A . 7 ASP OD2 1 1
8 9023 1 1 11 ALA C C -1.958 18.225 -11.151 1.00 . A A . 8 ALA C 1 1
8 9024 1 1 11 ALA CA C -0.553 18.431 -11.707 1.00 . A A . 8 ALA CA 1 1
8 9025 1 1 11 ALA CB C -0.502 18.036 -13.176 1.00 . A A . 8 ALA CB 1 1
8 9026 1 1 11 ALA H H 0.122 16.963 -10.340 1.00 . A A . 8 ALA H 1 1
8 9027 1 1 11 ALA HA H -0.297 19.478 -11.632 1.00 . A A . 8 ALA HA 1 1
8 9028 1 1 11 ALA HB1 H 0.242 17.265 -13.314 1.00 . A A . 8 ALA HB1 1 1
8 9029 1 1 11 ALA HB2 H -1.468 17.664 -13.483 1.00 . A A . 8 ALA HB2 1 1
8 9030 1 1 11 ALA HB3 H -0.242 18.898 -13.771 1.00 . A A . 8 ALA HB3 1 1
8 9031 1 1 11 ALA N N 0.429 17.671 -10.945 1.00 . A A . 8 ALA N 1 1
8 9032 1 1 11 ALA O O -2.199 17.303 -10.373 1.00 . A A . 8 ALA O 1 1
8 9033 1 1 12 ASP C C -4.827 17.605 -11.333 1.00 . A A . 9 ASP C 1 1
8 9034 1 1 12 ASP CA C -4.264 19.004 -11.098 1.00 . A A . 9 ASP CA 1 1
8 9035 1 1 12 ASP CB C -5.128 20.042 -11.816 1.00 . A A . 9 ASP CB 1 1
8 9036 1 1 12 ASP CG C -4.459 21.401 -11.888 1.00 . A A . 9 ASP CG 1 1
8 9037 1 1 12 ASP H H -2.628 19.805 -12.178 1.00 . A A . 9 ASP H 1 1
8 9038 1 1 12 ASP HA H -4.276 19.209 -10.039 1.00 . A A . 9 ASP HA 1 1
8 9039 1 1 12 ASP HB2 H -5.323 19.704 -12.823 1.00 . A A . 9 ASP HB2 1 1
8 9040 1 1 12 ASP HB3 H -6.064 20.148 -11.288 1.00 . A A . 9 ASP HB3 1 1
8 9041 1 1 12 ASP N N -2.882 19.091 -11.556 1.00 . A A . 9 ASP N 1 1
8 9042 1 1 12 ASP O O -4.363 16.877 -12.210 1.00 . A A . 9 ASP O 1 1
8 9043 1 1 12 ASP OD1 O -3.630 21.702 -11.003 1.00 . A A . 9 ASP OD1 1 1
8 9044 1 1 12 ASP OD2 O -4.765 22.163 -12.829 1.00 . A A . 9 ASP OD2 1 1
8 9045 1 1 13 PHE C C -7.929 15.987 -10.272 1.00 . A A . 10 PHE C 1 1
8 9046 1 1 13 PHE CA C -6.455 15.924 -10.663 1.00 . A A . 10 PHE CA 1 1
8 9047 1 1 13 PHE CB C -5.725 14.906 -9.784 1.00 . A A . 10 PHE CB 1 1
8 9048 1 1 13 PHE CD1 C -6.841 14.912 -7.536 1.00 . A A . 10 PHE CD1 1 1
8 9049 1 1 13 PHE CD2 C -4.683 15.908 -7.733 1.00 . A A . 10 PHE CD2 1 1
8 9050 1 1 13 PHE CE1 C -6.867 15.226 -6.190 1.00 . A A . 10 PHE CE1 1 1
8 9051 1 1 13 PHE CE2 C -4.704 16.224 -6.388 1.00 . A A . 10 PHE CE2 1 1
8 9052 1 1 13 PHE CG C -5.750 15.249 -8.322 1.00 . A A . 10 PHE CG 1 1
8 9053 1 1 13 PHE CZ C -5.797 15.884 -5.616 1.00 . A A . 10 PHE CZ 1 1
8 9054 1 1 13 PHE H H -6.156 17.861 -9.861 1.00 . A A . 10 PHE H 1 1
8 9055 1 1 13 PHE HA H -6.380 15.616 -11.694 1.00 . A A . 10 PHE HA 1 1
8 9056 1 1 13 PHE HB2 H -6.190 13.939 -9.905 1.00 . A A . 10 PHE HB2 1 1
8 9057 1 1 13 PHE HB3 H -4.693 14.847 -10.095 1.00 . A A . 10 PHE HB3 1 1
8 9058 1 1 13 PHE HD1 H -7.679 14.398 -7.985 1.00 . A A . 10 PHE HD1 1 1
8 9059 1 1 13 PHE HD2 H -3.828 16.176 -8.336 1.00 . A A . 10 PHE HD2 1 1
8 9060 1 1 13 PHE HE1 H -7.724 14.958 -5.590 1.00 . A A . 10 PHE HE1 1 1
8 9061 1 1 13 PHE HE2 H -3.866 16.739 -5.941 1.00 . A A . 10 PHE HE2 1 1
8 9062 1 1 13 PHE HZ H -5.815 16.129 -4.564 1.00 . A A . 10 PHE HZ 1 1
8 9063 1 1 13 PHE N N -5.829 17.236 -10.542 1.00 . A A . 10 PHE N 1 1
8 9064 1 1 13 PHE O O -8.364 16.917 -9.592 1.00 . A A . 10 PHE O 1 1
8 9065 1 1 14 LEU C C -10.396 13.929 -9.289 1.00 . A A . 11 LEU C 1 1
8 9066 1 1 14 LEU CA C -10.118 14.931 -10.405 1.00 . A A . 11 LEU CA 1 1
8 9067 1 1 14 LEU CB C -10.910 14.549 -11.657 1.00 . A A . 11 LEU CB 1 1
8 9068 1 1 14 LEU CD1 C -11.260 15.014 -14.095 1.00 . A A . 11 LEU CD1 1 1
8 9069 1 1 14 LEU CD2 C -12.179 16.587 -12.381 1.00 . A A . 11 LEU CD2 1 1
8 9070 1 1 14 LEU CG C -11.041 15.636 -12.725 1.00 . A A . 11 LEU CG 1 1
8 9071 1 1 14 LEU H H -8.289 14.278 -11.245 1.00 . A A . 11 LEU H 1 1
8 9072 1 1 14 LEU HA H -10.428 15.912 -10.077 1.00 . A A . 11 LEU HA 1 1
8 9073 1 1 14 LEU HB2 H -10.423 13.699 -12.109 1.00 . A A . 11 LEU HB2 1 1
8 9074 1 1 14 LEU HB3 H -11.905 14.268 -11.345 1.00 . A A . 11 LEU HB3 1 1
8 9075 1 1 14 LEU HD11 H -10.305 14.820 -14.559 1.00 . A A . 11 LEU HD11 1 1
8 9076 1 1 14 LEU HD12 H -11.828 15.694 -14.712 1.00 . A A . 11 LEU HD12 1 1
8 9077 1 1 14 LEU HD13 H -11.804 14.087 -13.987 1.00 . A A . 11 LEU HD13 1 1
8 9078 1 1 14 LEU HD21 H -12.154 17.434 -13.050 1.00 . A A . 11 LEU HD21 1 1
8 9079 1 1 14 LEU HD22 H -12.065 16.930 -11.362 1.00 . A A . 11 LEU HD22 1 1
8 9080 1 1 14 LEU HD23 H -13.122 16.072 -12.485 1.00 . A A . 11 LEU HD23 1 1
8 9081 1 1 14 LEU HG H -10.125 16.209 -12.761 1.00 . A A . 11 LEU HG 1 1
8 9082 1 1 14 LEU N N -8.692 14.991 -10.708 1.00 . A A . 11 LEU N 1 1
8 9083 1 1 14 LEU O O -9.789 12.859 -9.235 1.00 . A A . 11 LEU O 1 1
8 9084 1 1 15 LEU C C -13.152 13.019 -7.358 1.00 . A A . 12 LEU C 1 1
8 9085 1 1 15 LEU CA C -11.680 13.413 -7.286 1.00 . A A . 12 LEU CA 1 1
8 9086 1 1 15 LEU CB C -11.392 14.111 -5.956 1.00 . A A . 12 LEU CB 1 1
8 9087 1 1 15 LEU CD1 C -9.838 12.774 -4.513 1.00 . A A . 12 LEU CD1 1 1
8 9088 1 1 15 LEU CD2 C -11.824 13.903 -3.495 1.00 . A A . 12 LEU CD2 1 1
8 9089 1 1 15 LEU CG C -11.281 13.201 -4.731 1.00 . A A . 12 LEU CG 1 1
8 9090 1 1 15 LEU H H -11.768 15.147 -8.496 1.00 . A A . 12 LEU H 1 1
8 9091 1 1 15 LEU HA H -11.077 12.520 -7.353 1.00 . A A . 12 LEU HA 1 1
8 9092 1 1 15 LEU HB2 H -10.459 14.644 -6.057 1.00 . A A . 12 LEU HB2 1 1
8 9093 1 1 15 LEU HB3 H -12.190 14.817 -5.773 1.00 . A A . 12 LEU HB3 1 1
8 9094 1 1 15 LEU HD11 H -9.179 13.594 -4.756 1.00 . A A . 12 LEU HD11 1 1
8 9095 1 1 15 LEU HD12 H -9.612 11.931 -5.149 1.00 . A A . 12 LEU HD12 1 1
8 9096 1 1 15 LEU HD13 H -9.698 12.493 -3.479 1.00 . A A . 12 LEU HD13 1 1
8 9097 1 1 15 LEU HD21 H -11.790 13.226 -2.654 1.00 . A A . 12 LEU HD21 1 1
8 9098 1 1 15 LEU HD22 H -12.846 14.205 -3.672 1.00 . A A . 12 LEU HD22 1 1
8 9099 1 1 15 LEU HD23 H -11.222 14.774 -3.282 1.00 . A A . 12 LEU HD23 1 1
8 9100 1 1 15 LEU HG H -11.870 12.310 -4.898 1.00 . A A . 12 LEU HG 1 1
8 9101 1 1 15 LEU N N -11.319 14.282 -8.401 1.00 . A A . 12 LEU N 1 1
8 9102 1 1 15 LEU O O -14.017 13.854 -7.622 1.00 . A A . 12 LEU O 1 1
8 9103 1 1 16 VAL C C -15.143 10.499 -5.865 1.00 . A A . 13 VAL C 1 1
8 9104 1 1 16 VAL CA C -14.796 11.235 -7.154 1.00 . A A . 13 VAL CA 1 1
8 9105 1 1 16 VAL CB C -15.014 10.288 -8.349 1.00 . A A . 13 VAL CB 1 1
8 9106 1 1 16 VAL CG1 C -16.438 9.752 -8.352 1.00 . A A . 13 VAL CG1 1 1
8 9107 1 1 16 VAL CG2 C -14.700 10.998 -9.656 1.00 . A A . 13 VAL CG2 1 1
8 9108 1 1 16 VAL H H -12.696 11.123 -6.915 1.00 . A A . 13 VAL H 1 1
8 9109 1 1 16 VAL HA H -15.461 12.080 -7.265 1.00 . A A . 13 VAL HA 1 1
8 9110 1 1 16 VAL HB H -14.339 9.451 -8.246 1.00 . A A . 13 VAL HB 1 1
8 9111 1 1 16 VAL HG11 H -17.128 10.563 -8.168 1.00 . A A . 13 VAL HG11 1 1
8 9112 1 1 16 VAL HG12 H -16.653 9.306 -9.312 1.00 . A A . 13 VAL HG12 1 1
8 9113 1 1 16 VAL HG13 H -16.544 9.007 -7.577 1.00 . A A . 13 VAL HG13 1 1
8 9114 1 1 16 VAL HG21 H -14.773 12.065 -9.512 1.00 . A A . 13 VAL HG21 1 1
8 9115 1 1 16 VAL HG22 H -13.698 10.745 -9.972 1.00 . A A . 13 VAL HG22 1 1
8 9116 1 1 16 VAL HG23 H -15.404 10.688 -10.414 1.00 . A A . 13 VAL HG23 1 1
8 9117 1 1 16 VAL N N -13.429 11.741 -7.120 1.00 . A A . 13 VAL N 1 1
8 9118 1 1 16 VAL O O -14.451 9.563 -5.467 1.00 . A A . 13 VAL O 1 1
8 9119 1 1 17 GLY C C -18.149 10.225 -3.848 1.00 . A A . 14 GLY C 1 1
8 9120 1 1 17 GLY CA C -16.641 10.299 -3.978 1.00 . A A . 14 GLY CA 1 1
8 9121 1 1 17 GLY H H -16.734 11.680 -5.580 1.00 . A A . 14 GLY H 1 1
8 9122 1 1 17 GLY HA2 H -16.237 9.298 -3.940 1.00 . A A . 14 GLY HA2 1 1
8 9123 1 1 17 GLY HA3 H -16.247 10.866 -3.147 1.00 . A A . 14 GLY HA3 1 1
8 9124 1 1 17 GLY N N -16.220 10.929 -5.216 1.00 . A A . 14 GLY N 1 1
8 9125 1 1 17 GLY O O -18.826 9.660 -4.708 1.00 . A A . 14 GLY O 1 1
8 9126 1 1 18 ASP C C -20.646 12.213 -2.382 1.00 . A A . 15 ASP C 1 1
8 9127 1 1 18 ASP CA C -20.116 10.791 -2.531 1.00 . A A . 15 ASP CA 1 1
8 9128 1 1 18 ASP CB C -20.443 9.978 -1.277 1.00 . A A . 15 ASP CB 1 1
8 9129 1 1 18 ASP CG C -20.603 8.499 -1.571 1.00 . A A . 15 ASP CG 1 1
8 9130 1 1 18 ASP H H -18.085 11.230 -2.121 1.00 . A A . 15 ASP H 1 1
8 9131 1 1 18 ASP HA H -20.593 10.329 -3.382 1.00 . A A . 15 ASP HA 1 1
8 9132 1 1 18 ASP HB2 H -19.644 10.098 -0.559 1.00 . A A . 15 ASP HB2 1 1
8 9133 1 1 18 ASP HB3 H -21.364 10.344 -0.849 1.00 . A A . 15 ASP HB3 1 1
8 9134 1 1 18 ASP N N -18.677 10.795 -2.770 1.00 . A A . 15 ASP N 1 1
8 9135 1 1 18 ASP O O -21.694 12.435 -1.775 1.00 . A A . 15 ASP O 1 1
8 9136 1 1 18 ASP OD1 O -19.920 8.000 -2.488 1.00 . A A . 15 ASP OD1 1 1
8 9137 1 1 18 ASP OD2 O -21.414 7.842 -0.884 1.00 . A A . 15 ASP OD2 1 1
8 9138 1 1 19 ASP C C -20.408 15.040 -1.421 1.00 . A A . 16 ASP C 1 1
8 9139 1 1 19 ASP CA C -20.312 14.574 -2.870 1.00 . A A . 16 ASP CA 1 1
8 9140 1 1 19 ASP CB C -21.653 14.782 -3.576 1.00 . A A . 16 ASP CB 1 1
8 9141 1 1 19 ASP CG C -21.653 14.241 -4.992 1.00 . A A . 16 ASP CG 1 1
8 9142 1 1 19 ASP H H -19.090 12.932 -3.411 1.00 . A A . 16 ASP H 1 1
8 9143 1 1 19 ASP HA H -19.557 15.158 -3.373 1.00 . A A . 16 ASP HA 1 1
8 9144 1 1 19 ASP HB2 H -22.429 14.278 -3.018 1.00 . A A . 16 ASP HB2 1 1
8 9145 1 1 19 ASP HB3 H -21.872 15.839 -3.613 1.00 . A A . 16 ASP HB3 1 1
8 9146 1 1 19 ASP N N -19.916 13.172 -2.940 1.00 . A A . 16 ASP N 1 1
8 9147 1 1 19 ASP O O -21.429 15.584 -0.998 1.00 . A A . 16 ASP O 1 1
8 9148 1 1 19 ASP OD1 O -21.533 13.009 -5.155 1.00 . A A . 16 ASP OD1 1 1
8 9149 1 1 19 ASP OD2 O -21.771 15.049 -5.937 1.00 . A A . 16 ASP OD2 1 1
8 9150 1 1 20 THR C C -19.089 16.720 0.883 1.00 . A A . 17 THR C 1 1
8 9151 1 1 20 THR CA C -19.303 15.217 0.740 1.00 . A A . 17 THR CA 1 1
8 9152 1 1 20 THR CB C -18.188 14.477 1.504 1.00 . A A . 17 THR CB 1 1
8 9153 1 1 20 THR CG2 C -18.524 13.001 1.655 1.00 . A A . 17 THR CG2 1 1
8 9154 1 1 20 THR H H -18.555 14.384 -1.056 1.00 . A A . 17 THR H 1 1
8 9155 1 1 20 THR HA H -20.251 14.954 1.185 1.00 . A A . 17 THR HA 1 1
8 9156 1 1 20 THR HB H -18.097 14.913 2.489 1.00 . A A . 17 THR HB 1 1
8 9157 1 1 20 THR HG1 H -16.235 14.742 1.450 1.00 . A A . 17 THR HG1 1 1
8 9158 1 1 20 THR HG21 H -18.039 12.439 0.871 1.00 . A A . 17 THR HG21 1 1
8 9159 1 1 20 THR HG22 H -19.593 12.867 1.587 1.00 . A A . 17 THR HG22 1 1
8 9160 1 1 20 THR HG23 H -18.177 12.650 2.616 1.00 . A A . 17 THR HG23 1 1
8 9161 1 1 20 THR N N -19.338 14.822 -0.662 1.00 . A A . 17 THR N 1 1
8 9162 1 1 20 THR O O -18.307 17.318 0.144 1.00 . A A . 17 THR O 1 1
8 9163 1 1 20 THR OG1 O -16.942 14.620 0.813 1.00 . A A . 17 THR OG1 1 1
8 9164 1 1 21 SER C C -18.297 19.115 2.615 1.00 . A A . 18 SER C 1 1
8 9165 1 1 21 SER CA C -19.678 18.759 2.075 1.00 . A A . 18 SER CA 1 1
8 9166 1 1 21 SER CB C -20.757 19.219 3.057 1.00 . A A . 18 SER CB 1 1
8 9167 1 1 21 SER H H -20.396 16.793 2.394 1.00 . A A . 18 SER H 1 1
8 9168 1 1 21 SER HA H -19.824 19.263 1.131 1.00 . A A . 18 SER HA 1 1
8 9169 1 1 21 SER HB2 H -20.988 18.414 3.737 1.00 . A A . 18 SER HB2 1 1
8 9170 1 1 21 SER HB3 H -20.392 20.069 3.616 1.00 . A A . 18 SER HB3 1 1
8 9171 1 1 21 SER HG H -22.431 20.225 2.908 1.00 . A A . 18 SER HG 1 1
8 9172 1 1 21 SER N N -19.789 17.324 1.838 1.00 . A A . 18 SER N 1 1
8 9173 1 1 21 SER O O -17.887 20.275 2.586 1.00 . A A . 18 SER O 1 1
8 9174 1 1 21 SER OG O -21.941 19.596 2.375 1.00 . A A . 18 SER OG 1 1
8 9175 1 1 22 ARG C C -15.182 18.103 2.586 1.00 . A A . 19 ARG C 1 1
8 9176 1 1 22 ARG CA C -16.248 18.313 3.657 1.00 . A A . 19 ARG CA 1 1
8 9177 1 1 22 ARG CB C -16.003 17.361 4.829 1.00 . A A . 19 ARG CB 1 1
8 9178 1 1 22 ARG CD C -16.277 16.891 7.283 1.00 . A A . 19 ARG CD 1 1
8 9179 1 1 22 ARG CG C -16.521 17.886 6.158 1.00 . A A . 19 ARG CG 1 1
8 9180 1 1 22 ARG CZ C -18.554 16.598 8.164 1.00 . A A . 19 ARG CZ 1 1
8 9181 1 1 22 ARG H H -17.964 17.205 3.104 1.00 . A A . 19 ARG H 1 1
8 9182 1 1 22 ARG HA H -16.189 19.331 4.013 1.00 . A A . 19 ARG HA 1 1
8 9183 1 1 22 ARG HB2 H -16.494 16.421 4.623 1.00 . A A . 19 ARG HB2 1 1
8 9184 1 1 22 ARG HB3 H -14.941 17.191 4.923 1.00 . A A . 19 ARG HB3 1 1
8 9185 1 1 22 ARG HD2 H -15.479 16.226 6.990 1.00 . A A . 19 ARG HD2 1 1
8 9186 1 1 22 ARG HD3 H -15.986 17.435 8.169 1.00 . A A . 19 ARG HD3 1 1
8 9187 1 1 22 ARG HE H -17.457 15.153 7.335 1.00 . A A . 19 ARG HE 1 1
8 9188 1 1 22 ARG HG2 H -16.011 18.809 6.393 1.00 . A A . 19 ARG HG2 1 1
8 9189 1 1 22 ARG HG3 H -17.581 18.069 6.074 1.00 . A A . 19 ARG HG3 1 1
8 9190 1 1 22 ARG HH11 H -17.813 18.470 8.329 1.00 . A A . 19 ARG HH11 1 1
8 9191 1 1 22 ARG HH12 H -19.417 18.250 8.946 1.00 . A A . 19 ARG HH12 1 1
8 9192 1 1 22 ARG HH21 H -19.568 14.850 8.144 1.00 . A A . 19 ARG HH21 1 1
8 9193 1 1 22 ARG HH22 H -20.414 16.190 8.841 1.00 . A A . 19 ARG HH22 1 1
8 9194 1 1 22 ARG N N -17.583 18.108 3.108 1.00 . A A . 19 ARG N 1 1
8 9195 1 1 22 ARG NE N -17.468 16.101 7.581 1.00 . A A . 19 ARG NE 1 1
8 9196 1 1 22 ARG NH1 N -18.598 17.877 8.509 1.00 . A A . 19 ARG NH1 1 1
8 9197 1 1 22 ARG NH2 N -19.598 15.815 8.402 1.00 . A A . 19 ARG NH2 1 1
8 9198 1 1 22 ARG O O -13.997 17.970 2.892 1.00 . A A . 19 ARG O 1 1
8 9199 1 1 23 TYR C C -13.639 18.979 0.174 1.00 . A A . 20 TYR C 1 1
8 9200 1 1 23 TYR CA C -14.695 17.878 0.212 1.00 . A A . 20 TYR CA 1 1
8 9201 1 1 23 TYR CB C -15.465 17.849 -1.109 1.00 . A A . 20 TYR CB 1 1
8 9202 1 1 23 TYR CD1 C -16.946 19.886 -0.925 1.00 . A A . 20 TYR CD1 1 1
8 9203 1 1 23 TYR CD2 C -15.319 19.831 -2.666 1.00 . A A . 20 TYR CD2 1 1
8 9204 1 1 23 TYR CE1 C -17.364 21.133 -1.349 1.00 . A A . 20 TYR CE1 1 1
8 9205 1 1 23 TYR CE2 C -15.729 21.078 -3.096 1.00 . A A . 20 TYR CE2 1 1
8 9206 1 1 23 TYR CG C -15.919 19.214 -1.575 1.00 . A A . 20 TYR CG 1 1
8 9207 1 1 23 TYR CZ C -16.752 21.725 -2.434 1.00 . A A . 20 TYR CZ 1 1
8 9208 1 1 23 TYR H H -16.568 18.187 1.147 1.00 . A A . 20 TYR H 1 1
8 9209 1 1 23 TYR HA H -14.202 16.927 0.351 1.00 . A A . 20 TYR HA 1 1
8 9210 1 1 23 TYR HB2 H -14.834 17.429 -1.877 1.00 . A A . 20 TYR HB2 1 1
8 9211 1 1 23 TYR HB3 H -16.343 17.229 -0.992 1.00 . A A . 20 TYR HB3 1 1
8 9212 1 1 23 TYR HD1 H -17.422 19.420 -0.075 1.00 . A A . 20 TYR HD1 1 1
8 9213 1 1 23 TYR HD2 H -14.518 19.322 -3.183 1.00 . A A . 20 TYR HD2 1 1
8 9214 1 1 23 TYR HE1 H -18.164 21.640 -0.830 1.00 . A A . 20 TYR HE1 1 1
8 9215 1 1 23 TYR HE2 H -15.251 21.542 -3.946 1.00 . A A . 20 TYR HE2 1 1
8 9216 1 1 23 TYR HH H -16.724 23.645 -2.340 1.00 . A A . 20 TYR HH 1 1
8 9217 1 1 23 TYR N N -15.611 18.075 1.329 1.00 . A A . 20 TYR N 1 1
8 9218 1 1 23 TYR O O -12.484 18.733 -0.171 1.00 . A A . 20 TYR O 1 1
8 9219 1 1 23 TYR OH O -17.165 22.967 -2.858 1.00 . A A . 20 TYR OH 1 1
8 9220 1 1 24 GLU C C -12.126 21.215 1.677 1.00 . A A . 21 GLU C 1 1
8 9221 1 1 24 GLU CA C -13.135 21.332 0.538 1.00 . A A . 21 GLU CA 1 1
8 9222 1 1 24 GLU CB C -13.919 22.639 0.669 1.00 . A A . 21 GLU CB 1 1
8 9223 1 1 24 GLU CD C -15.681 23.932 1.936 1.00 . A A . 21 GLU CD 1 1
8 9224 1 1 24 GLU CG C -14.791 22.705 1.912 1.00 . A A . 21 GLU CG 1 1
8 9225 1 1 24 GLU H H -14.980 20.325 0.796 1.00 . A A . 21 GLU H 1 1
8 9226 1 1 24 GLU HA H -12.602 21.335 -0.401 1.00 . A A . 21 GLU HA 1 1
8 9227 1 1 24 GLU HB2 H -13.221 23.462 0.699 1.00 . A A . 21 GLU HB2 1 1
8 9228 1 1 24 GLU HB3 H -14.556 22.751 -0.197 1.00 . A A . 21 GLU HB3 1 1
8 9229 1 1 24 GLU HG2 H -15.416 21.825 1.945 1.00 . A A . 21 GLU HG2 1 1
8 9230 1 1 24 GLU HG3 H -14.152 22.724 2.783 1.00 . A A . 21 GLU HG3 1 1
8 9231 1 1 24 GLU N N -14.046 20.193 0.532 1.00 . A A . 21 GLU N 1 1
8 9232 1 1 24 GLU O O -10.937 21.475 1.494 1.00 . A A . 21 GLU O 1 1
8 9233 1 1 24 GLU OE1 O -15.166 25.044 1.700 1.00 . A A . 21 GLU OE1 1 1
8 9234 1 1 24 GLU OE2 O -16.894 23.779 2.192 1.00 . A A . 21 GLU OE2 1 1
8 9235 1 1 25 GLU C C -10.754 19.536 3.820 1.00 . A A . 22 GLU C 1 1
8 9236 1 1 25 GLU CA C -11.751 20.674 4.020 1.00 . A A . 22 GLU CA 1 1
8 9237 1 1 25 GLU CB C -12.594 20.414 5.270 1.00 . A A . 22 GLU CB 1 1
8 9238 1 1 25 GLU CD C -10.785 21.250 6.823 1.00 . A A . 22 GLU CD 1 1
8 9239 1 1 25 GLU CG C -11.767 20.136 6.514 1.00 . A A . 22 GLU CG 1 1
8 9240 1 1 25 GLU H H -13.568 20.631 2.934 1.00 . A A . 22 GLU H 1 1
8 9241 1 1 25 GLU HA H -11.205 21.596 4.150 1.00 . A A . 22 GLU HA 1 1
8 9242 1 1 25 GLU HB2 H -13.212 21.279 5.459 1.00 . A A . 22 GLU HB2 1 1
8 9243 1 1 25 GLU HB3 H -13.231 19.561 5.089 1.00 . A A . 22 GLU HB3 1 1
8 9244 1 1 25 GLU HG2 H -12.434 20.021 7.356 1.00 . A A . 22 GLU HG2 1 1
8 9245 1 1 25 GLU HG3 H -11.214 19.220 6.366 1.00 . A A . 22 GLU HG3 1 1
8 9246 1 1 25 GLU N N -12.611 20.823 2.851 1.00 . A A . 22 GLU N 1 1
8 9247 1 1 25 GLU O O -9.567 19.677 4.114 1.00 . A A . 22 GLU O 1 1
8 9248 1 1 25 GLU OE1 O -9.698 21.269 6.209 1.00 . A A . 22 GLU OE1 1 1
8 9249 1 1 25 GLU OE2 O -11.104 22.101 7.679 1.00 . A A . 22 GLU OE2 1 1
8 9250 1 1 26 VAL C C -9.244 17.590 2.143 1.00 . A A . 23 VAL C 1 1
8 9251 1 1 26 VAL CA C -10.399 17.245 3.077 1.00 . A A . 23 VAL CA 1 1
8 9252 1 1 26 VAL CB C -11.204 16.080 2.472 1.00 . A A . 23 VAL CB 1 1
8 9253 1 1 26 VAL CG1 C -10.291 14.903 2.165 1.00 . A A . 23 VAL CG1 1 1
8 9254 1 1 26 VAL CG2 C -12.326 15.664 3.412 1.00 . A A . 23 VAL CG2 1 1
8 9255 1 1 26 VAL H H -12.200 18.356 3.103 1.00 . A A . 23 VAL H 1 1
8 9256 1 1 26 VAL HA H -9.997 16.923 4.027 1.00 . A A . 23 VAL HA 1 1
8 9257 1 1 26 VAL HB H -11.645 16.416 1.545 1.00 . A A . 23 VAL HB 1 1
8 9258 1 1 26 VAL HG11 H -9.315 15.083 2.593 1.00 . A A . 23 VAL HG11 1 1
8 9259 1 1 26 VAL HG12 H -10.710 14.001 2.587 1.00 . A A . 23 VAL HG12 1 1
8 9260 1 1 26 VAL HG13 H -10.198 14.790 1.095 1.00 . A A . 23 VAL HG13 1 1
8 9261 1 1 26 VAL HG21 H -13.190 15.376 2.833 1.00 . A A . 23 VAL HG21 1 1
8 9262 1 1 26 VAL HG22 H -12.001 14.827 4.013 1.00 . A A . 23 VAL HG22 1 1
8 9263 1 1 26 VAL HG23 H -12.582 16.491 4.056 1.00 . A A . 23 VAL HG23 1 1
8 9264 1 1 26 VAL N N -11.245 18.408 3.317 1.00 . A A . 23 VAL N 1 1
8 9265 1 1 26 VAL O O -8.101 17.203 2.384 1.00 . A A . 23 VAL O 1 1
8 9266 1 1 27 MET C C -7.648 19.821 0.671 1.00 . A A . 24 MET C 1 1
8 9267 1 1 27 MET CA C -8.538 18.719 0.106 1.00 . A A . 24 MET CA 1 1
8 9268 1 1 27 MET CB C -9.201 19.195 -1.189 1.00 . A A . 24 MET CB 1 1
8 9269 1 1 27 MET CE C -7.827 15.810 -2.165 1.00 . A A . 24 MET CE 1 1
8 9270 1 1 27 MET CG C -9.405 18.088 -2.210 1.00 . A A . 24 MET CG 1 1
8 9271 1 1 27 MET H H -10.481 18.598 0.937 1.00 . A A . 24 MET H 1 1
8 9272 1 1 27 MET HA H -7.928 17.854 -0.110 1.00 . A A . 24 MET HA 1 1
8 9273 1 1 27 MET HB2 H -10.165 19.619 -0.951 1.00 . A A . 24 MET HB2 1 1
8 9274 1 1 27 MET HB3 H -8.582 19.958 -1.637 1.00 . A A . 24 MET HB3 1 1
8 9275 1 1 27 MET HE1 H -7.418 15.852 -1.166 1.00 . A A . 24 MET HE1 1 1
8 9276 1 1 27 MET HE2 H -8.834 15.421 -2.126 1.00 . A A . 24 MET HE2 1 1
8 9277 1 1 27 MET HE3 H -7.214 15.165 -2.778 1.00 . A A . 24 MET HE3 1 1
8 9278 1 1 27 MET HG2 H -9.936 17.274 -1.738 1.00 . A A . 24 MET HG2 1 1
8 9279 1 1 27 MET HG3 H -9.997 18.475 -3.026 1.00 . A A . 24 MET HG3 1 1
8 9280 1 1 27 MET N N -9.551 18.320 1.076 1.00 . A A . 24 MET N 1 1
8 9281 1 1 27 MET O O -6.443 19.849 0.421 1.00 . A A . 24 MET O 1 1
8 9282 1 1 27 MET SD S -7.851 17.456 -2.870 1.00 . A A . 24 MET SD 1 1
8 9283 1 1 28 LYS C C -6.359 21.316 2.890 1.00 . A A . 25 LYS C 1 1
8 9284 1 1 28 LYS CA C -7.512 21.833 2.035 1.00 . A A . 25 LYS CA 1 1
8 9285 1 1 28 LYS CB C -8.447 22.693 2.888 1.00 . A A . 25 LYS CB 1 1
8 9286 1 1 28 LYS CD C -9.471 23.923 0.951 1.00 . A A . 25 LYS CD 1 1
8 9287 1 1 28 LYS CE C -9.376 25.204 0.137 1.00 . A A . 25 LYS CE 1 1
8 9288 1 1 28 LYS CG C -8.746 24.053 2.280 1.00 . A A . 25 LYS CG 1 1
8 9289 1 1 28 LYS H H -9.214 20.652 1.596 1.00 . A A . 25 LYS H 1 1
8 9290 1 1 28 LYS HA H -7.109 22.437 1.236 1.00 . A A . 25 LYS HA 1 1
8 9291 1 1 28 LYS HB2 H -9.382 22.167 3.018 1.00 . A A . 25 LYS HB2 1 1
8 9292 1 1 28 LYS HB3 H -7.993 22.847 3.856 1.00 . A A . 25 LYS HB3 1 1
8 9293 1 1 28 LYS HD2 H -9.027 23.116 0.386 1.00 . A A . 25 LYS HD2 1 1
8 9294 1 1 28 LYS HD3 H -10.512 23.702 1.139 1.00 . A A . 25 LYS HD3 1 1
8 9295 1 1 28 LYS HE2 H -8.340 25.499 0.074 1.00 . A A . 25 LYS HE2 1 1
8 9296 1 1 28 LYS HE3 H -9.756 25.012 -0.856 1.00 . A A . 25 LYS HE3 1 1
8 9297 1 1 28 LYS HG2 H -9.366 24.614 2.963 1.00 . A A . 25 LYS HG2 1 1
8 9298 1 1 28 LYS HG3 H -7.815 24.578 2.122 1.00 . A A . 25 LYS HG3 1 1
8 9299 1 1 28 LYS HZ1 H -10.061 27.176 0.182 1.00 . A A . 25 LYS HZ1 1 1
8 9300 1 1 28 LYS HZ2 H -9.816 26.501 1.713 1.00 . A A . 25 LYS HZ2 1 1
8 9301 1 1 28 LYS HZ3 H -11.166 26.053 0.798 1.00 . A A . 25 LYS HZ3 1 1
8 9302 1 1 28 LYS N N -8.250 20.728 1.433 1.00 . A A . 25 LYS N 1 1
8 9303 1 1 28 LYS NZ N -10.160 26.311 0.751 1.00 . A A . 25 LYS NZ 1 1
8 9304 1 1 28 LYS O O -5.334 21.981 3.036 1.00 . A A . 25 LYS O 1 1
8 9305 1 1 29 THR C C -4.179 19.419 3.551 1.00 . A A . 26 THR C 1 1
8 9306 1 1 29 THR CA C -5.508 19.517 4.291 1.00 . A A . 26 THR CA 1 1
8 9307 1 1 29 THR CB C -5.926 18.111 4.761 1.00 . A A . 26 THR CB 1 1
8 9308 1 1 29 THR CG2 C -7.335 18.128 5.332 1.00 . A A . 26 THR CG2 1 1
8 9309 1 1 29 THR H H -7.373 19.641 3.297 1.00 . A A . 26 THR H 1 1
8 9310 1 1 29 THR HA H -5.379 20.141 5.163 1.00 . A A . 26 THR HA 1 1
8 9311 1 1 29 THR HB H -5.243 17.788 5.534 1.00 . A A . 26 THR HB 1 1
8 9312 1 1 29 THR HG1 H -6.243 16.349 3.932 1.00 . A A . 26 THR HG1 1 1
8 9313 1 1 29 THR HG21 H -7.512 19.071 5.827 1.00 . A A . 26 THR HG21 1 1
8 9314 1 1 29 THR HG22 H -7.445 17.322 6.043 1.00 . A A . 26 THR HG22 1 1
8 9315 1 1 29 THR HG23 H -8.049 18.002 4.532 1.00 . A A . 26 THR HG23 1 1
8 9316 1 1 29 THR N N -6.534 20.123 3.451 1.00 . A A . 26 THR N 1 1
8 9317 1 1 29 THR O O -3.117 19.348 4.170 1.00 . A A . 26 THR O 1 1
8 9318 1 1 29 THR OG1 O -5.860 17.189 3.667 1.00 . A A . 26 THR OG1 1 1
8 9319 1 1 30 PHE C C -2.594 20.713 0.943 1.00 . A A . 27 PHE C 1 1
8 9320 1 1 30 PHE CA C -3.045 19.328 1.399 1.00 . A A . 27 PHE CA 1 1
8 9321 1 1 30 PHE CB C -3.302 18.436 0.183 1.00 . A A . 27 PHE CB 1 1
8 9322 1 1 30 PHE CD1 C -3.483 16.070 0.997 1.00 . A A . 27 PHE CD1 1 1
8 9323 1 1 30 PHE CD2 C -1.516 16.713 -0.188 1.00 . A A . 27 PHE CD2 1 1
8 9324 1 1 30 PHE CE1 C -2.984 14.788 1.137 1.00 . A A . 27 PHE CE1 1 1
8 9325 1 1 30 PHE CE2 C -1.013 15.433 -0.052 1.00 . A A . 27 PHE CE2 1 1
8 9326 1 1 30 PHE CG C -2.756 17.045 0.333 1.00 . A A . 27 PHE CG 1 1
8 9327 1 1 30 PHE CZ C -1.747 14.470 0.613 1.00 . A A . 27 PHE CZ 1 1
8 9328 1 1 30 PHE H H -5.121 19.477 1.788 1.00 . A A . 27 PHE H 1 1
8 9329 1 1 30 PHE HA H -2.263 18.888 1.999 1.00 . A A . 27 PHE HA 1 1
8 9330 1 1 30 PHE HB2 H -4.366 18.359 0.021 1.00 . A A . 27 PHE HB2 1 1
8 9331 1 1 30 PHE HB3 H -2.841 18.883 -0.685 1.00 . A A . 27 PHE HB3 1 1
8 9332 1 1 30 PHE HD1 H -4.451 16.318 1.408 1.00 . A A . 27 PHE HD1 1 1
8 9333 1 1 30 PHE HD2 H -0.941 17.465 -0.707 1.00 . A A . 27 PHE HD2 1 1
8 9334 1 1 30 PHE HE1 H -3.561 14.038 1.658 1.00 . A A . 27 PHE HE1 1 1
8 9335 1 1 30 PHE HE2 H -0.045 15.186 -0.462 1.00 . A A . 27 PHE HE2 1 1
8 9336 1 1 30 PHE HZ H -1.355 13.469 0.721 1.00 . A A . 27 PHE HZ 1 1
8 9337 1 1 30 PHE N N -4.244 19.417 2.224 1.00 . A A . 27 PHE N 1 1
8 9338 1 1 30 PHE O O -3.329 21.420 0.253 1.00 . A A . 27 PHE O 1 1
8 9339 1 1 31 ASP C C -0.639 22.491 -0.544 1.00 . A A . 28 ASP C 1 1
8 9340 1 1 31 ASP CA C -0.833 22.392 0.966 1.00 . A A . 28 ASP CA 1 1
8 9341 1 1 31 ASP CB C 0.498 22.627 1.681 1.00 . A A . 28 ASP CB 1 1
8 9342 1 1 31 ASP CG C 0.463 22.186 3.131 1.00 . A A . 28 ASP CG 1 1
8 9343 1 1 31 ASP H H -0.845 20.484 1.883 1.00 . A A . 28 ASP H 1 1
8 9344 1 1 31 ASP HA H -1.536 23.150 1.276 1.00 . A A . 28 ASP HA 1 1
8 9345 1 1 31 ASP HB2 H 1.275 22.072 1.174 1.00 . A A . 28 ASP HB2 1 1
8 9346 1 1 31 ASP HB3 H 0.735 23.681 1.649 1.00 . A A . 28 ASP HB3 1 1
8 9347 1 1 31 ASP N N -1.383 21.092 1.334 1.00 . A A . 28 ASP N 1 1
8 9348 1 1 31 ASP O O -0.450 23.581 -1.087 1.00 . A A . 28 ASP O 1 1
8 9349 1 1 31 ASP OD1 O 0.048 22.995 3.986 1.00 . A A . 28 ASP OD1 1 1
8 9350 1 1 31 ASP OD2 O 0.851 21.033 3.410 1.00 . A A . 28 ASP OD2 1 1
8 9351 1 1 32 THR C C -1.744 21.842 -3.382 1.00 . A A . 29 THR C 1 1
8 9352 1 1 32 THR CA C -0.511 21.304 -2.665 1.00 . A A . 29 THR CA 1 1
8 9353 1 1 32 THR CB C -0.231 19.871 -3.155 1.00 . A A . 29 THR CB 1 1
8 9354 1 1 32 THR CG2 C 0.440 19.887 -4.521 1.00 . A A . 29 THR CG2 1 1
8 9355 1 1 32 THR H H -0.838 20.511 -0.730 1.00 . A A . 29 THR H 1 1
8 9356 1 1 32 THR HA H 0.339 21.921 -2.917 1.00 . A A . 29 THR HA 1 1
8 9357 1 1 32 THR HB H -1.171 19.344 -3.238 1.00 . A A . 29 THR HB 1 1
8 9358 1 1 32 THR HG1 H 1.133 18.528 -2.676 1.00 . A A . 29 THR HG1 1 1
8 9359 1 1 32 THR HG21 H 0.077 19.058 -5.109 1.00 . A A . 29 THR HG21 1 1
8 9360 1 1 32 THR HG22 H 1.509 19.802 -4.398 1.00 . A A . 29 THR HG22 1 1
8 9361 1 1 32 THR HG23 H 0.207 20.814 -5.024 1.00 . A A . 29 THR HG23 1 1
8 9362 1 1 32 THR N N -0.684 21.346 -1.218 1.00 . A A . 29 THR N 1 1
8 9363 1 1 32 THR O O -1.654 22.336 -4.506 1.00 . A A . 29 THR O 1 1
8 9364 1 1 32 THR OG1 O 0.606 19.186 -2.216 1.00 . A A . 29 THR OG1 1 1
8 9365 1 1 33 VAL C C -4.174 23.746 -3.366 1.00 . A A . 30 VAL C 1 1
8 9366 1 1 33 VAL CA C -4.146 22.223 -3.301 1.00 . A A . 30 VAL CA 1 1
8 9367 1 1 33 VAL CB C -5.361 21.732 -2.490 1.00 . A A . 30 VAL CB 1 1
8 9368 1 1 33 VAL CG1 C -5.516 22.547 -1.215 1.00 . A A . 30 VAL CG1 1 1
8 9369 1 1 33 VAL CG2 C -6.625 21.799 -3.333 1.00 . A A . 30 VAL CG2 1 1
8 9370 1 1 33 VAL H H -2.903 21.340 -1.833 1.00 . A A . 30 VAL H 1 1
8 9371 1 1 33 VAL HA H -4.226 21.828 -4.303 1.00 . A A . 30 VAL HA 1 1
8 9372 1 1 33 VAL HB H -5.191 20.702 -2.213 1.00 . A A . 30 VAL HB 1 1
8 9373 1 1 33 VAL HG11 H -6.213 23.354 -1.387 1.00 . A A . 30 VAL HG11 1 1
8 9374 1 1 33 VAL HG12 H -5.887 21.912 -0.424 1.00 . A A . 30 VAL HG12 1 1
8 9375 1 1 33 VAL HG13 H -4.558 22.956 -0.930 1.00 . A A . 30 VAL HG13 1 1
8 9376 1 1 33 VAL HG21 H -6.359 21.840 -4.378 1.00 . A A . 30 VAL HG21 1 1
8 9377 1 1 33 VAL HG22 H -7.228 20.920 -3.149 1.00 . A A . 30 VAL HG22 1 1
8 9378 1 1 33 VAL HG23 H -7.188 22.682 -3.069 1.00 . A A . 30 VAL HG23 1 1
8 9379 1 1 33 VAL N N -2.895 21.744 -2.726 1.00 . A A . 30 VAL N 1 1
8 9380 1 1 33 VAL O O -3.688 24.423 -2.461 1.00 . A A . 30 VAL O 1 1
8 9381 1 1 34 GLU C C -6.292 26.164 -4.741 1.00 . A A . 31 GLU C 1 1
8 9382 1 1 34 GLU CA C -4.836 25.720 -4.624 1.00 . A A . 31 GLU CA 1 1
8 9383 1 1 34 GLU CB C -4.060 26.149 -5.871 1.00 . A A . 31 GLU CB 1 1
8 9384 1 1 34 GLU CD C -2.842 28.014 -7.062 1.00 . A A . 31 GLU CD 1 1
8 9385 1 1 34 GLU CG C -3.783 27.641 -5.933 1.00 . A A . 31 GLU CG 1 1
8 9386 1 1 34 GLU H H -5.115 23.683 -5.129 1.00 . A A . 31 GLU H 1 1
8 9387 1 1 34 GLU HA H -4.397 26.192 -3.758 1.00 . A A . 31 GLU HA 1 1
8 9388 1 1 34 GLU HB2 H -3.114 25.627 -5.888 1.00 . A A . 31 GLU HB2 1 1
8 9389 1 1 34 GLU HB3 H -4.629 25.873 -6.747 1.00 . A A . 31 GLU HB3 1 1
8 9390 1 1 34 GLU HG2 H -4.718 28.162 -6.077 1.00 . A A . 31 GLU HG2 1 1
8 9391 1 1 34 GLU HG3 H -3.340 27.952 -4.998 1.00 . A A . 31 GLU HG3 1 1
8 9392 1 1 34 GLU N N -4.746 24.276 -4.442 1.00 . A A . 31 GLU N 1 1
8 9393 1 1 34 GLU O O -6.679 27.204 -4.210 1.00 . A A . 31 GLU O 1 1
8 9394 1 1 34 GLU OE1 O -2.984 27.447 -8.165 1.00 . A A . 31 GLU OE1 1 1
8 9395 1 1 34 GLU OE2 O -1.963 28.874 -6.842 1.00 . A A . 31 GLU OE2 1 1
8 9396 1 1 35 ALA C C -9.280 24.447 -6.090 1.00 . A A . 32 ALA C 1 1
8 9397 1 1 35 ALA CA C -8.505 25.676 -5.626 1.00 . A A . 32 ALA CA 1 1
8 9398 1 1 35 ALA CB C -8.670 26.813 -6.624 1.00 . A A . 32 ALA CB 1 1
8 9399 1 1 35 ALA H H -6.725 24.551 -5.840 1.00 . A A . 32 ALA H 1 1
8 9400 1 1 35 ALA HA H -8.903 26.003 -4.677 1.00 . A A . 32 ALA HA 1 1
8 9401 1 1 35 ALA HB1 H -7.758 27.391 -6.664 1.00 . A A . 32 ALA HB1 1 1
8 9402 1 1 35 ALA HB2 H -8.882 26.406 -7.602 1.00 . A A . 32 ALA HB2 1 1
8 9403 1 1 35 ALA HB3 H -9.486 27.448 -6.314 1.00 . A A . 32 ALA HB3 1 1
8 9404 1 1 35 ALA N N -7.093 25.367 -5.441 1.00 . A A . 32 ALA N 1 1
8 9405 1 1 35 ALA O O -8.718 23.545 -6.712 1.00 . A A . 32 ALA O 1 1
8 9406 1 1 36 VAL C C -12.598 23.768 -7.018 1.00 . A A . 33 VAL C 1 1
8 9407 1 1 36 VAL CA C -11.424 23.297 -6.166 1.00 . A A . 33 VAL CA 1 1
8 9408 1 1 36 VAL CB C -11.966 22.553 -4.931 1.00 . A A . 33 VAL CB 1 1
8 9409 1 1 36 VAL CG1 C -12.689 21.282 -5.349 1.00 . A A . 33 VAL CG1 1 1
8 9410 1 1 36 VAL CG2 C -10.837 22.241 -3.961 1.00 . A A . 33 VAL CG2 1 1
8 9411 1 1 36 VAL H H -10.962 25.165 -5.283 1.00 . A A . 33 VAL H 1 1
8 9412 1 1 36 VAL HA H -10.827 22.606 -6.744 1.00 . A A . 33 VAL HA 1 1
8 9413 1 1 36 VAL HB H -12.675 23.197 -4.431 1.00 . A A . 33 VAL HB 1 1
8 9414 1 1 36 VAL HG11 H -13.023 20.753 -4.468 1.00 . A A . 33 VAL HG11 1 1
8 9415 1 1 36 VAL HG12 H -13.541 21.537 -5.962 1.00 . A A . 33 VAL HG12 1 1
8 9416 1 1 36 VAL HG13 H -12.015 20.653 -5.912 1.00 . A A . 33 VAL HG13 1 1
8 9417 1 1 36 VAL HG21 H -10.717 23.064 -3.272 1.00 . A A . 33 VAL HG21 1 1
8 9418 1 1 36 VAL HG22 H -11.075 21.342 -3.409 1.00 . A A . 33 VAL HG22 1 1
8 9419 1 1 36 VAL HG23 H -9.920 22.093 -4.510 1.00 . A A . 33 VAL HG23 1 1
8 9420 1 1 36 VAL N N -10.572 24.416 -5.781 1.00 . A A . 33 VAL N 1 1
8 9421 1 1 36 VAL O O -13.092 24.883 -6.850 1.00 . A A . 33 VAL O 1 1
8 9422 1 1 37 ARG C C -15.016 22.008 -9.081 1.00 . A A . 34 ARG C 1 1
8 9423 1 1 37 ARG CA C -14.154 23.239 -8.813 1.00 . A A . 34 ARG CA 1 1
8 9424 1 1 37 ARG CB C -13.638 23.811 -10.134 1.00 . A A . 34 ARG CB 1 1
8 9425 1 1 37 ARG CD C -15.007 25.919 -10.183 1.00 . A A . 34 ARG CD 1 1
8 9426 1 1 37 ARG CG C -13.604 25.330 -10.168 1.00 . A A . 34 ARG CG 1 1
8 9427 1 1 37 ARG CZ C -15.251 26.501 -12.559 1.00 . A A . 34 ARG CZ 1 1
8 9428 1 1 37 ARG H H -12.603 22.037 -8.020 1.00 . A A . 34 ARG H 1 1
8 9429 1 1 37 ARG HA H -14.758 23.986 -8.319 1.00 . A A . 34 ARG HA 1 1
8 9430 1 1 37 ARG HB2 H -12.636 23.447 -10.304 1.00 . A A . 34 ARG HB2 1 1
8 9431 1 1 37 ARG HB3 H -14.277 23.469 -10.934 1.00 . A A . 34 ARG HB3 1 1
8 9432 1 1 37 ARG HD2 H -15.611 25.394 -9.458 1.00 . A A . 34 ARG HD2 1 1
8 9433 1 1 37 ARG HD3 H -14.947 26.963 -9.914 1.00 . A A . 34 ARG HD3 1 1
8 9434 1 1 37 ARG HE H -16.380 25.173 -11.589 1.00 . A A . 34 ARG HE 1 1
8 9435 1 1 37 ARG HG2 H -13.085 25.689 -9.292 1.00 . A A . 34 ARG HG2 1 1
8 9436 1 1 37 ARG HG3 H -13.080 25.650 -11.056 1.00 . A A . 34 ARG HG3 1 1
8 9437 1 1 37 ARG HH11 H -13.776 27.483 -11.591 1.00 . A A . 34 ARG HH11 1 1
8 9438 1 1 37 ARG HH12 H -13.959 27.884 -13.266 1.00 . A A . 34 ARG HH12 1 1
8 9439 1 1 37 ARG HH21 H -16.631 25.692 -13.796 1.00 . A A . 34 ARG HH21 1 1
8 9440 1 1 37 ARG HH22 H -15.584 26.865 -14.519 1.00 . A A . 34 ARG HH22 1 1
8 9441 1 1 37 ARG N N -13.039 22.911 -7.933 1.00 . A A . 34 ARG N 1 1
8 9442 1 1 37 ARG NE N -15.635 25.802 -11.496 1.00 . A A . 34 ARG NE 1 1
8 9443 1 1 37 ARG NH1 N -14.246 27.360 -12.464 1.00 . A A . 34 ARG NH1 1 1
8 9444 1 1 37 ARG NH2 N -15.873 26.339 -13.720 1.00 . A A . 34 ARG NH2 1 1
8 9445 1 1 37 ARG O O -14.500 20.922 -9.344 1.00 . A A . 34 ARG O 1 1
8 9446 1 1 38 LYS C C -17.387 20.792 -10.737 1.00 . A A . 35 LYS C 1 1
8 9447 1 1 38 LYS CA C -17.265 21.092 -9.246 1.00 . A A . 35 LYS CA 1 1
8 9448 1 1 38 LYS CB C -18.640 21.435 -8.670 1.00 . A A . 35 LYS CB 1 1
8 9449 1 1 38 LYS CD C -20.333 21.985 -10.442 1.00 . A A . 35 LYS CD 1 1
8 9450 1 1 38 LYS CE C -21.519 21.313 -9.767 1.00 . A A . 35 LYS CE 1 1
8 9451 1 1 38 LYS CG C -19.355 22.544 -9.421 1.00 . A A . 35 LYS CG 1 1
8 9452 1 1 38 LYS H H -16.681 23.077 -8.797 1.00 . A A . 35 LYS H 1 1
8 9453 1 1 38 LYS HA H -16.882 20.215 -8.746 1.00 . A A . 35 LYS HA 1 1
8 9454 1 1 38 LYS HB2 H -19.260 20.551 -8.698 1.00 . A A . 35 LYS HB2 1 1
8 9455 1 1 38 LYS HB3 H -18.518 21.746 -7.642 1.00 . A A . 35 LYS HB3 1 1
8 9456 1 1 38 LYS HD2 H -20.695 22.793 -11.060 1.00 . A A . 35 LYS HD2 1 1
8 9457 1 1 38 LYS HD3 H -19.821 21.259 -11.058 1.00 . A A . 35 LYS HD3 1 1
8 9458 1 1 38 LYS HE2 H -21.216 20.974 -8.789 1.00 . A A . 35 LYS HE2 1 1
8 9459 1 1 38 LYS HE3 H -22.316 22.036 -9.666 1.00 . A A . 35 LYS HE3 1 1
8 9460 1 1 38 LYS HG2 H -19.899 23.153 -8.715 1.00 . A A . 35 LYS HG2 1 1
8 9461 1 1 38 LYS HG3 H -18.622 23.151 -9.933 1.00 . A A . 35 LYS HG3 1 1
8 9462 1 1 38 LYS HZ1 H -22.969 20.349 -10.921 1.00 . A A . 35 LYS HZ1 1 1
8 9463 1 1 38 LYS HZ2 H -22.063 19.305 -9.948 1.00 . A A . 35 LYS HZ2 1 1
8 9464 1 1 38 LYS HZ3 H -21.380 19.958 -11.351 1.00 . A A . 35 LYS HZ3 1 1
8 9465 1 1 38 LYS N N -16.330 22.186 -9.011 1.00 . A A . 35 LYS N 1 1
8 9466 1 1 38 LYS NZ N -22.017 20.150 -10.552 1.00 . A A . 35 LYS NZ 1 1
8 9467 1 1 38 LYS O O -17.069 21.634 -11.577 1.00 . A A . 35 LYS O 1 1
8 9468 1 1 39 SER C C -19.465 19.335 -12.894 1.00 . A A . 36 SER C 1 1
8 9469 1 1 39 SER CA C -18.015 19.178 -12.448 1.00 . A A . 36 SER CA 1 1
8 9470 1 1 39 SER CB C -17.568 17.726 -12.628 1.00 . A A . 36 SER CB 1 1
8 9471 1 1 39 SER H H -18.089 18.962 -10.343 1.00 . A A . 36 SER H 1 1
8 9472 1 1 39 SER HA H -17.392 19.816 -13.057 1.00 . A A . 36 SER HA 1 1
8 9473 1 1 39 SER HB2 H -16.527 17.706 -12.915 1.00 . A A . 36 SER HB2 1 1
8 9474 1 1 39 SER HB3 H -17.694 17.195 -11.696 1.00 . A A . 36 SER HB3 1 1
8 9475 1 1 39 SER HG H -17.780 16.441 -14.091 1.00 . A A . 36 SER HG 1 1
8 9476 1 1 39 SER N N -17.852 19.589 -11.058 1.00 . A A . 36 SER N 1 1
8 9477 1 1 39 SER O O -20.359 18.658 -12.386 1.00 . A A . 36 SER O 1 1
8 9478 1 1 39 SER OG O -18.331 17.078 -13.631 1.00 . A A . 36 SER OG 1 1
8 9479 1 1 40 ASP C C -21.671 19.182 -14.855 1.00 . A A . 37 ASP C 1 1
8 9480 1 1 40 ASP CA C -21.031 20.477 -14.366 1.00 . A A . 37 ASP CA 1 1
8 9481 1 1 40 ASP CB C -20.983 21.498 -15.503 1.00 . A A . 37 ASP CB 1 1
8 9482 1 1 40 ASP CG C -20.220 22.752 -15.124 1.00 . A A . 37 ASP CG 1 1
8 9483 1 1 40 ASP H H -18.936 20.740 -14.214 1.00 . A A . 37 ASP H 1 1
8 9484 1 1 40 ASP HA H -21.629 20.877 -13.561 1.00 . A A . 37 ASP HA 1 1
8 9485 1 1 40 ASP HB2 H -20.500 21.051 -16.360 1.00 . A A . 37 ASP HB2 1 1
8 9486 1 1 40 ASP HB3 H -21.991 21.779 -15.770 1.00 . A A . 37 ASP HB3 1 1
8 9487 1 1 40 ASP N N -19.690 20.231 -13.848 1.00 . A A . 37 ASP N 1 1
8 9488 1 1 40 ASP O O -22.885 18.999 -14.753 1.00 . A A . 37 ASP O 1 1
8 9489 1 1 40 ASP OD1 O -18.987 22.779 -15.321 1.00 . A A . 37 ASP OD1 1 1
8 9490 1 1 40 ASP OD2 O -20.856 23.707 -14.631 1.00 . A A . 37 ASP OD2 1 1
8 9491 1 1 41 LEU C C -21.747 16.089 -14.748 1.00 . A A . 38 LEU C 1 1
8 9492 1 1 41 LEU CA C -21.333 17.007 -15.894 1.00 . A A . 38 LEU CA 1 1
8 9493 1 1 41 LEU CB C -20.254 16.329 -16.741 1.00 . A A . 38 LEU CB 1 1
8 9494 1 1 41 LEU CD1 C -21.450 16.515 -18.936 1.00 . A A . 38 LEU CD1 1 1
8 9495 1 1 41 LEU CD2 C -19.807 18.275 -18.258 1.00 . A A . 38 LEU CD2 1 1
8 9496 1 1 41 LEU CG C -20.152 16.794 -18.194 1.00 . A A . 38 LEU CG 1 1
8 9497 1 1 41 LEU H H -19.891 18.488 -15.441 1.00 . A A . 38 LEU H 1 1
8 9498 1 1 41 LEU HA H -22.196 17.201 -16.513 1.00 . A A . 38 LEU HA 1 1
8 9499 1 1 41 LEU HB2 H -19.301 16.509 -16.269 1.00 . A A . 38 LEU HB2 1 1
8 9500 1 1 41 LEU HB3 H -20.457 15.268 -16.746 1.00 . A A . 38 LEU HB3 1 1
8 9501 1 1 41 LEU HD11 H -21.866 15.579 -18.595 1.00 . A A . 38 LEU HD11 1 1
8 9502 1 1 41 LEU HD12 H -21.253 16.457 -19.997 1.00 . A A . 38 LEU HD12 1 1
8 9503 1 1 41 LEU HD13 H -22.153 17.313 -18.745 1.00 . A A . 38 LEU HD13 1 1
8 9504 1 1 41 LEU HD21 H -20.635 18.854 -17.876 1.00 . A A . 38 LEU HD21 1 1
8 9505 1 1 41 LEU HD22 H -19.614 18.556 -19.283 1.00 . A A . 38 LEU HD22 1 1
8 9506 1 1 41 LEU HD23 H -18.928 18.465 -17.660 1.00 . A A . 38 LEU HD23 1 1
8 9507 1 1 41 LEU HG H -19.362 16.244 -18.687 1.00 . A A . 38 LEU HG 1 1
8 9508 1 1 41 LEU N N -20.848 18.286 -15.387 1.00 . A A . 38 LEU N 1 1
8 9509 1 1 41 LEU O O -22.860 15.563 -14.732 1.00 . A A . 38 LEU O 1 1
8 9510 1 1 42 ASP C C -20.738 15.756 -11.340 1.00 . A A . 39 ASP C 1 1
8 9511 1 1 42 ASP CA C -21.116 15.051 -12.639 1.00 . A A . 39 ASP CA 1 1
8 9512 1 1 42 ASP CB C -20.351 13.732 -12.760 1.00 . A A . 39 ASP CB 1 1
8 9513 1 1 42 ASP CG C -21.079 12.717 -13.618 1.00 . A A . 39 ASP CG 1 1
8 9514 1 1 42 ASP H H -19.975 16.349 -13.860 1.00 . A A . 39 ASP H 1 1
8 9515 1 1 42 ASP HA H -22.175 14.841 -12.624 1.00 . A A . 39 ASP HA 1 1
8 9516 1 1 42 ASP HB2 H -19.384 13.924 -13.204 1.00 . A A . 39 ASP HB2 1 1
8 9517 1 1 42 ASP HB3 H -20.212 13.312 -11.775 1.00 . A A . 39 ASP HB3 1 1
8 9518 1 1 42 ASP N N -20.844 15.903 -13.791 1.00 . A A . 39 ASP N 1 1
8 9519 1 1 42 ASP O O -19.560 16.001 -11.076 1.00 . A A . 39 ASP O 1 1
8 9520 1 1 42 ASP OD1 O -22.176 12.277 -13.215 1.00 . A A . 39 ASP OD1 1 1
8 9521 1 1 42 ASP OD2 O -20.551 12.361 -14.693 1.00 . A A . 39 ASP OD2 1 1
8 9522 1 1 43 ASP C C -20.638 15.911 -8.346 1.00 . A A . 40 ASP C 1 1
8 9523 1 1 43 ASP CA C -21.515 16.758 -9.263 1.00 . A A . 40 ASP CA 1 1
8 9524 1 1 43 ASP CB C -22.848 17.061 -8.577 1.00 . A A . 40 ASP CB 1 1
8 9525 1 1 43 ASP CG C -23.899 17.559 -9.550 1.00 . A A . 40 ASP CG 1 1
8 9526 1 1 43 ASP H H -22.660 15.858 -10.801 1.00 . A A . 40 ASP H 1 1
8 9527 1 1 43 ASP HA H -21.007 17.687 -9.469 1.00 . A A . 40 ASP HA 1 1
8 9528 1 1 43 ASP HB2 H -23.217 16.161 -8.107 1.00 . A A . 40 ASP HB2 1 1
8 9529 1 1 43 ASP HB3 H -22.693 17.819 -7.823 1.00 . A A . 40 ASP HB3 1 1
8 9530 1 1 43 ASP N N -21.743 16.080 -10.534 1.00 . A A . 40 ASP N 1 1
8 9531 1 1 43 ASP O O -20.020 16.425 -7.413 1.00 . A A . 40 ASP O 1 1
8 9532 1 1 43 ASP OD1 O -24.406 16.741 -10.346 1.00 . A A . 40 ASP OD1 1 1
8 9533 1 1 43 ASP OD2 O -24.216 18.766 -9.514 1.00 . A A . 40 ASP OD2 1 1
8 9534 1 1 44 ARG C C -18.310 13.815 -8.161 1.00 . A A . 41 ARG C 1 1
8 9535 1 1 44 ARG CA C -19.791 13.693 -7.814 1.00 . A A . 41 ARG CA 1 1
8 9536 1 1 44 ARG CB C -20.259 12.252 -8.030 1.00 . A A . 41 ARG CB 1 1
8 9537 1 1 44 ARG CD C -22.175 10.724 -7.472 1.00 . A A . 41 ARG CD 1 1
8 9538 1 1 44 ARG CG C -21.770 12.092 -7.999 1.00 . A A . 41 ARG CG 1 1
8 9539 1 1 44 ARG CZ C -24.584 10.897 -7.014 1.00 . A A . 41 ARG CZ 1 1
8 9540 1 1 44 ARG H H -21.105 14.260 -9.373 1.00 . A A . 41 ARG H 1 1
8 9541 1 1 44 ARG HA H -19.928 13.954 -6.775 1.00 . A A . 41 ARG HA 1 1
8 9542 1 1 44 ARG HB2 H -19.903 11.910 -8.990 1.00 . A A . 41 ARG HB2 1 1
8 9543 1 1 44 ARG HB3 H -19.837 11.630 -7.256 1.00 . A A . 41 ARG HB3 1 1
8 9544 1 1 44 ARG HD2 H -21.560 9.974 -7.946 1.00 . A A . 41 ARG HD2 1 1
8 9545 1 1 44 ARG HD3 H -22.012 10.702 -6.405 1.00 . A A . 41 ARG HD3 1 1
8 9546 1 1 44 ARG HE H -23.780 9.847 -8.508 1.00 . A A . 41 ARG HE 1 1
8 9547 1 1 44 ARG HG2 H -22.191 12.852 -7.357 1.00 . A A . 41 ARG HG2 1 1
8 9548 1 1 44 ARG HG3 H -22.156 12.211 -9.001 1.00 . A A . 41 ARG HG3 1 1
8 9549 1 1 44 ARG HH11 H -23.401 11.923 -5.739 1.00 . A A . 41 ARG HH11 1 1
8 9550 1 1 44 ARG HH12 H -25.101 12.036 -5.427 1.00 . A A . 41 ARG HH12 1 1
8 9551 1 1 44 ARG HH21 H -26.021 9.988 -8.108 1.00 . A A . 41 ARG HH21 1 1
8 9552 1 1 44 ARG HH22 H -26.591 10.935 -6.775 1.00 . A A . 41 ARG HH22 1 1
8 9553 1 1 44 ARG N N -20.590 14.611 -8.616 1.00 . A A . 41 ARG N 1 1
8 9554 1 1 44 ARG NE N -23.579 10.426 -7.744 1.00 . A A . 41 ARG NE 1 1
8 9555 1 1 44 ARG NH1 N -24.342 11.683 -5.974 1.00 . A A . 41 ARG NH1 1 1
8 9556 1 1 44 ARG NH2 N -25.835 10.581 -7.324 1.00 . A A . 41 ARG NH2 1 1
8 9557 1 1 44 ARG O O -17.460 13.189 -7.528 1.00 . A A . 41 ARG O 1 1
8 9558 1 1 45 VAL C C -16.169 16.252 -9.306 1.00 . A A . 42 VAL C 1 1
8 9559 1 1 45 VAL CA C -16.632 14.830 -9.602 1.00 . A A . 42 VAL CA 1 1
8 9560 1 1 45 VAL CB C -16.468 14.551 -11.108 1.00 . A A . 42 VAL CB 1 1
8 9561 1 1 45 VAL CG1 C -14.997 14.570 -11.497 1.00 . A A . 42 VAL CG1 1 1
8 9562 1 1 45 VAL CG2 C -17.109 13.222 -11.476 1.00 . A A . 42 VAL CG2 1 1
8 9563 1 1 45 VAL H H -18.731 15.096 -9.637 1.00 . A A . 42 VAL H 1 1
8 9564 1 1 45 VAL HA H -16.005 14.138 -9.059 1.00 . A A . 42 VAL HA 1 1
8 9565 1 1 45 VAL HB H -16.972 15.334 -11.655 1.00 . A A . 42 VAL HB 1 1
8 9566 1 1 45 VAL HG11 H -14.541 15.480 -11.136 1.00 . A A . 42 VAL HG11 1 1
8 9567 1 1 45 VAL HG12 H -14.498 13.717 -11.061 1.00 . A A . 42 VAL HG12 1 1
8 9568 1 1 45 VAL HG13 H -14.910 14.527 -12.573 1.00 . A A . 42 VAL HG13 1 1
8 9569 1 1 45 VAL HG21 H -17.000 13.053 -12.537 1.00 . A A . 42 VAL HG21 1 1
8 9570 1 1 45 VAL HG22 H -16.623 12.425 -10.933 1.00 . A A . 42 VAL HG22 1 1
8 9571 1 1 45 VAL HG23 H -18.158 13.244 -11.220 1.00 . A A . 42 VAL HG23 1 1
8 9572 1 1 45 VAL N N -18.009 14.625 -9.171 1.00 . A A . 42 VAL N 1 1
8 9573 1 1 45 VAL O O -16.901 17.215 -9.537 1.00 . A A . 42 VAL O 1 1
8 9574 1 1 46 TYR C C -12.941 17.787 -8.932 1.00 . A A . 43 TYR C 1 1
8 9575 1 1 46 TYR CA C -14.390 17.682 -8.464 1.00 . A A . 43 TYR CA 1 1
8 9576 1 1 46 TYR CB C -14.469 17.929 -6.957 1.00 . A A . 43 TYR CB 1 1
8 9577 1 1 46 TYR CD1 C -16.877 17.620 -6.261 1.00 . A A . 43 TYR CD1 1 1
8 9578 1 1 46 TYR CD2 C -15.995 19.834 -6.311 1.00 . A A . 43 TYR CD2 1 1
8 9579 1 1 46 TYR CE1 C -18.099 18.112 -5.846 1.00 . A A . 43 TYR CE1 1 1
8 9580 1 1 46 TYR CE2 C -17.214 20.334 -5.894 1.00 . A A . 43 TYR CE2 1 1
8 9581 1 1 46 TYR CG C -15.805 18.471 -6.502 1.00 . A A . 43 TYR CG 1 1
8 9582 1 1 46 TYR CZ C -18.263 19.469 -5.664 1.00 . A A . 43 TYR CZ 1 1
8 9583 1 1 46 TYR H H -14.414 15.573 -8.632 1.00 . A A . 43 TYR H 1 1
8 9584 1 1 46 TYR HA H -14.976 18.433 -8.973 1.00 . A A . 43 TYR HA 1 1
8 9585 1 1 46 TYR HB2 H -14.295 16.999 -6.437 1.00 . A A . 43 TYR HB2 1 1
8 9586 1 1 46 TYR HB3 H -13.708 18.641 -6.675 1.00 . A A . 43 TYR HB3 1 1
8 9587 1 1 46 TYR HD1 H -16.745 16.557 -6.404 1.00 . A A . 43 TYR HD1 1 1
8 9588 1 1 46 TYR HD2 H -15.171 20.509 -6.492 1.00 . A A . 43 TYR HD2 1 1
8 9589 1 1 46 TYR HE1 H -18.921 17.434 -5.665 1.00 . A A . 43 TYR HE1 1 1
8 9590 1 1 46 TYR HE2 H -17.342 21.397 -5.752 1.00 . A A . 43 TYR HE2 1 1
8 9591 1 1 46 TYR HH H -19.338 20.718 -4.673 1.00 . A A . 43 TYR HH 1 1
8 9592 1 1 46 TYR N N -14.950 16.377 -8.794 1.00 . A A . 43 TYR N 1 1
8 9593 1 1 46 TYR O O -12.126 16.904 -8.668 1.00 . A A . 43 TYR O 1 1
8 9594 1 1 46 TYR OH O -19.479 19.962 -5.249 1.00 . A A . 43 TYR OH 1 1
8 9595 1 1 47 MET C C -10.451 19.901 -9.134 1.00 . A A . 44 MET C 1 1
8 9596 1 1 47 MET CA C -11.279 19.098 -10.133 1.00 . A A . 44 MET CA 1 1
8 9597 1 1 47 MET CB C -11.327 19.828 -11.477 1.00 . A A . 44 MET CB 1 1
8 9598 1 1 47 MET CE C -14.312 19.995 -12.441 1.00 . A A . 44 MET CE 1 1
8 9599 1 1 47 MET CG C -12.026 21.176 -11.411 1.00 . A A . 44 MET CG 1 1
8 9600 1 1 47 MET H H -13.322 19.545 -9.808 1.00 . A A . 44 MET H 1 1
8 9601 1 1 47 MET HA H -10.815 18.133 -10.274 1.00 . A A . 44 MET HA 1 1
8 9602 1 1 47 MET HB2 H -10.316 19.987 -11.823 1.00 . A A . 44 MET HB2 1 1
8 9603 1 1 47 MET HB3 H -11.850 19.209 -12.191 1.00 . A A . 44 MET HB3 1 1
8 9604 1 1 47 MET HE1 H -15.274 20.179 -12.897 1.00 . A A . 44 MET HE1 1 1
8 9605 1 1 47 MET HE2 H -13.873 19.107 -12.872 1.00 . A A . 44 MET HE2 1 1
8 9606 1 1 47 MET HE3 H -14.440 19.854 -11.377 1.00 . A A . 44 MET HE3 1 1
8 9607 1 1 47 MET HG2 H -12.533 21.258 -10.462 1.00 . A A . 44 MET HG2 1 1
8 9608 1 1 47 MET HG3 H -11.283 21.955 -11.489 1.00 . A A . 44 MET HG3 1 1
8 9609 1 1 47 MET N N -12.629 18.875 -9.629 1.00 . A A . 44 MET N 1 1
8 9610 1 1 47 MET O O -10.788 21.039 -8.807 1.00 . A A . 44 MET O 1 1
8 9611 1 1 47 MET SD S -13.235 21.396 -12.731 1.00 . A A . 44 MET SD 1 1
8 9612 1 1 48 VAL C C -7.278 20.574 -8.385 1.00 . A A . 45 VAL C 1 1
8 9613 1 1 48 VAL CA C -8.491 19.961 -7.693 1.00 . A A . 45 VAL CA 1 1
8 9614 1 1 48 VAL CB C -8.008 18.981 -6.607 1.00 . A A . 45 VAL CB 1 1
8 9615 1 1 48 VAL CG1 C -7.036 19.668 -5.661 1.00 . A A . 45 VAL CG1 1 1
8 9616 1 1 48 VAL CG2 C -9.192 18.406 -5.844 1.00 . A A . 45 VAL CG2 1 1
8 9617 1 1 48 VAL H H -9.150 18.394 -8.953 1.00 . A A . 45 VAL H 1 1
8 9618 1 1 48 VAL HA H -9.055 20.748 -7.212 1.00 . A A . 45 VAL HA 1 1
8 9619 1 1 48 VAL HB H -7.490 18.166 -7.092 1.00 . A A . 45 VAL HB 1 1
8 9620 1 1 48 VAL HG11 H -6.062 19.208 -5.750 1.00 . A A . 45 VAL HG11 1 1
8 9621 1 1 48 VAL HG12 H -6.965 20.715 -5.915 1.00 . A A . 45 VAL HG12 1 1
8 9622 1 1 48 VAL HG13 H -7.390 19.566 -4.646 1.00 . A A . 45 VAL HG13 1 1
8 9623 1 1 48 VAL HG21 H -9.270 18.892 -4.883 1.00 . A A . 45 VAL HG21 1 1
8 9624 1 1 48 VAL HG22 H -10.099 18.574 -6.407 1.00 . A A . 45 VAL HG22 1 1
8 9625 1 1 48 VAL HG23 H -9.048 17.346 -5.701 1.00 . A A . 45 VAL HG23 1 1
8 9626 1 1 48 VAL N N -9.367 19.301 -8.653 1.00 . A A . 45 VAL N 1 1
8 9627 1 1 48 VAL O O -6.418 19.859 -8.901 1.00 . A A . 45 VAL O 1 1
8 9628 1 1 49 CYS C C -4.986 22.865 -8.019 1.00 . A A . 46 CYS C 1 1
8 9629 1 1 49 CYS CA C -6.108 22.610 -9.021 1.00 . A A . 46 CYS CA 1 1
8 9630 1 1 49 CYS CB C -6.593 23.936 -9.609 1.00 . A A . 46 CYS CB 1 1
8 9631 1 1 49 CYS H H -7.931 22.416 -7.964 1.00 . A A . 46 CYS H 1 1
8 9632 1 1 49 CYS HA H -5.728 21.990 -9.818 1.00 . A A . 46 CYS HA 1 1
8 9633 1 1 49 CYS HB2 H -7.436 23.747 -10.257 1.00 . A A . 46 CYS HB2 1 1
8 9634 1 1 49 CYS HB3 H -6.904 24.585 -8.805 1.00 . A A . 46 CYS HB3 1 1
8 9635 1 1 49 CYS HG H -5.779 26.049 -10.781 1.00 . A A . 46 CYS HG 1 1
8 9636 1 1 49 CYS N N -7.216 21.900 -8.391 1.00 . A A . 46 CYS N 1 1
8 9637 1 1 49 CYS O O -5.137 23.659 -7.090 1.00 . A A . 46 CYS O 1 1
8 9638 1 1 49 CYS SG S -5.344 24.815 -10.577 1.00 . A A . 46 CYS SG 1 1
8 9639 1 1 50 LEU C C -2.034 23.684 -7.538 1.00 . A A . 47 LEU C 1 1
8 9640 1 1 50 LEU CA C -2.714 22.335 -7.325 1.00 . A A . 47 LEU CA 1 1
8 9641 1 1 50 LEU CB C -1.711 21.203 -7.560 1.00 . A A . 47 LEU CB 1 1
8 9642 1 1 50 LEU CD1 C -1.249 18.781 -8.009 1.00 . A A . 47 LEU CD1 1 1
8 9643 1 1 50 LEU CD2 C -2.718 19.436 -6.094 1.00 . A A . 47 LEU CD2 1 1
8 9644 1 1 50 LEU CG C -2.277 19.784 -7.508 1.00 . A A . 47 LEU CG 1 1
8 9645 1 1 50 LEU H H -3.801 21.566 -8.970 1.00 . A A . 47 LEU H 1 1
8 9646 1 1 50 LEU HA H -3.072 22.282 -6.308 1.00 . A A . 47 LEU HA 1 1
8 9647 1 1 50 LEU HB2 H -1.271 21.348 -8.534 1.00 . A A . 47 LEU HB2 1 1
8 9648 1 1 50 LEU HB3 H -0.943 21.282 -6.804 1.00 . A A . 47 LEU HB3 1 1
8 9649 1 1 50 LEU HD11 H -0.429 18.725 -7.309 1.00 . A A . 47 LEU HD11 1 1
8 9650 1 1 50 LEU HD12 H -0.879 19.096 -8.974 1.00 . A A . 47 LEU HD12 1 1
8 9651 1 1 50 LEU HD13 H -1.711 17.809 -8.102 1.00 . A A . 47 LEU HD13 1 1
8 9652 1 1 50 LEU HD21 H -2.044 19.892 -5.385 1.00 . A A . 47 LEU HD21 1 1
8 9653 1 1 50 LEU HD22 H -2.704 18.363 -5.966 1.00 . A A . 47 LEU HD22 1 1
8 9654 1 1 50 LEU HD23 H -3.719 19.806 -5.929 1.00 . A A . 47 LEU HD23 1 1
8 9655 1 1 50 LEU HG H -3.142 19.724 -8.154 1.00 . A A . 47 LEU HG 1 1
8 9656 1 1 50 LEU N N -3.862 22.184 -8.213 1.00 . A A . 47 LEU N 1 1
8 9657 1 1 50 LEU O O -2.253 24.348 -8.551 1.00 . A A . 47 LEU O 1 1
8 9658 1 1 51 LYS C C 0.621 25.280 -7.700 1.00 . A A . 48 LYS C 1 1
8 9659 1 1 51 LYS CA C -0.492 25.350 -6.659 1.00 . A A . 48 LYS CA 1 1
8 9660 1 1 51 LYS CB C 0.094 25.718 -5.294 1.00 . A A . 48 LYS CB 1 1
8 9661 1 1 51 LYS CD C -0.055 27.211 -3.280 1.00 . A A . 48 LYS CD 1 1
8 9662 1 1 51 LYS CE C -0.842 27.005 -1.995 1.00 . A A . 48 LYS CE 1 1
8 9663 1 1 51 LYS CG C -0.793 26.645 -4.481 1.00 . A A . 48 LYS CG 1 1
8 9664 1 1 51 LYS H H -1.074 23.508 -5.793 1.00 . A A . 48 LYS H 1 1
8 9665 1 1 51 LYS HA H -1.198 26.110 -6.955 1.00 . A A . 48 LYS HA 1 1
8 9666 1 1 51 LYS HB2 H 0.248 24.812 -4.726 1.00 . A A . 48 LYS HB2 1 1
8 9667 1 1 51 LYS HB3 H 1.046 26.205 -5.444 1.00 . A A . 48 LYS HB3 1 1
8 9668 1 1 51 LYS HD2 H 0.899 26.714 -3.187 1.00 . A A . 48 LYS HD2 1 1
8 9669 1 1 51 LYS HD3 H 0.101 28.270 -3.430 1.00 . A A . 48 LYS HD3 1 1
8 9670 1 1 51 LYS HE2 H -1.891 26.929 -2.238 1.00 . A A . 48 LYS HE2 1 1
8 9671 1 1 51 LYS HE3 H -0.514 26.087 -1.530 1.00 . A A . 48 LYS HE3 1 1
8 9672 1 1 51 LYS HG2 H -1.116 27.462 -5.110 1.00 . A A . 48 LYS HG2 1 1
8 9673 1 1 51 LYS HG3 H -1.655 26.092 -4.136 1.00 . A A . 48 LYS HG3 1 1
8 9674 1 1 51 LYS HZ1 H -0.983 27.856 -0.092 1.00 . A A . 48 LYS HZ1 1 1
8 9675 1 1 51 LYS HZ2 H -1.178 28.965 -1.355 1.00 . A A . 48 LYS HZ2 1 1
8 9676 1 1 51 LYS HZ3 H 0.362 28.376 -0.977 1.00 . A A . 48 LYS HZ3 1 1
8 9677 1 1 51 LYS N N -1.208 24.082 -6.577 1.00 . A A . 48 LYS N 1 1
8 9678 1 1 51 LYS NZ N -0.647 28.129 -1.038 1.00 . A A . 48 LYS NZ 1 1
8 9679 1 1 51 LYS O O 0.827 24.244 -8.331 1.00 . A A . 48 LYS O 1 1
8 9680 1 1 52 GLN C C 3.760 26.129 -8.168 1.00 . A A . 49 GLN C 1 1
8 9681 1 1 52 GLN CA C 2.427 26.451 -8.835 1.00 . A A . 49 GLN CA 1 1
8 9682 1 1 52 GLN CB C 2.487 27.837 -9.480 1.00 . A A . 49 GLN CB 1 1
8 9683 1 1 52 GLN CD C 1.683 29.180 -11.463 1.00 . A A . 49 GLN CD 1 1
8 9684 1 1 52 GLN CG C 1.345 28.109 -10.445 1.00 . A A . 49 GLN CG 1 1
8 9685 1 1 52 GLN H H 1.121 27.181 -7.338 1.00 . A A . 49 GLN H 1 1
8 9686 1 1 52 GLN HA H 2.235 25.716 -9.602 1.00 . A A . 49 GLN HA 1 1
8 9687 1 1 52 GLN HB2 H 2.458 28.585 -8.701 1.00 . A A . 49 GLN HB2 1 1
8 9688 1 1 52 GLN HB3 H 3.417 27.929 -10.021 1.00 . A A . 49 GLN HB3 1 1
8 9689 1 1 52 GLN HE21 H -0.078 28.929 -12.350 1.00 . A A . 49 GLN HE21 1 1
8 9690 1 1 52 GLN HE22 H 0.952 30.126 -13.051 1.00 . A A . 49 GLN HE22 1 1
8 9691 1 1 52 GLN HG2 H 1.111 27.196 -10.972 1.00 . A A . 49 GLN HG2 1 1
8 9692 1 1 52 GLN HG3 H 0.482 28.429 -9.881 1.00 . A A . 49 GLN HG3 1 1
8 9693 1 1 52 GLN N N 1.334 26.388 -7.871 1.00 . A A . 49 GLN N 1 1
8 9694 1 1 52 GLN NE2 N 0.760 29.438 -12.381 1.00 . A A . 49 GLN NE2 1 1
8 9695 1 1 52 GLN O O 4.227 26.867 -7.302 1.00 . A A . 49 GLN O 1 1
8 9696 1 1 52 GLN OE1 O 2.764 29.770 -11.424 1.00 . A A . 49 GLN OE1 1 1
8 9697 1 1 53 GLY C C 5.485 23.624 -6.878 1.00 . A A . 50 GLY C 1 1
8 9698 1 1 53 GLY CA C 5.643 24.620 -8.010 1.00 . A A . 50 GLY CA 1 1
8 9699 1 1 53 GLY H H 3.949 24.470 -9.273 1.00 . A A . 50 GLY H 1 1
8 9700 1 1 53 GLY HA2 H 6.247 24.174 -8.786 1.00 . A A . 50 GLY HA2 1 1
8 9701 1 1 53 GLY HA3 H 6.148 25.497 -7.634 1.00 . A A . 50 GLY HA3 1 1
8 9702 1 1 53 GLY N N 4.369 25.020 -8.579 1.00 . A A . 50 GLY N 1 1
8 9703 1 1 53 GLY O O 6.434 23.355 -6.142 1.00 . A A . 50 GLY O 1 1
8 9704 1 1 54 SER C C 3.728 20.728 -6.272 1.00 . A A . 51 SER C 1 1
8 9705 1 1 54 SER CA C 4.001 22.108 -5.683 1.00 . A A . 51 SER CA 1 1
8 9706 1 1 54 SER CB C 2.804 22.565 -4.848 1.00 . A A . 51 SER CB 1 1
8 9707 1 1 54 SER H H 3.565 23.331 -7.356 1.00 . A A . 51 SER H 1 1
8 9708 1 1 54 SER HA H 4.872 22.049 -5.047 1.00 . A A . 51 SER HA 1 1
8 9709 1 1 54 SER HB2 H 1.925 22.604 -5.474 1.00 . A A . 51 SER HB2 1 1
8 9710 1 1 54 SER HB3 H 2.641 21.863 -4.043 1.00 . A A . 51 SER HB3 1 1
8 9711 1 1 54 SER HG H 3.154 23.774 -3.346 1.00 . A A . 51 SER HG 1 1
8 9712 1 1 54 SER N N 4.282 23.076 -6.737 1.00 . A A . 51 SER N 1 1
8 9713 1 1 54 SER O O 3.515 20.584 -7.477 1.00 . A A . 51 SER O 1 1
8 9714 1 1 54 SER OG O 3.028 23.850 -4.295 1.00 . A A . 51 SER OG 1 1
8 9715 1 1 55 THR C C 2.613 17.598 -4.845 1.00 . A A . 52 THR C 1 1
8 9716 1 1 55 THR CA C 3.489 18.343 -5.847 1.00 . A A . 52 THR CA 1 1
8 9717 1 1 55 THR CB C 4.807 17.568 -6.035 1.00 . A A . 52 THR CB 1 1
8 9718 1 1 55 THR CG2 C 4.534 16.128 -6.442 1.00 . A A . 52 THR CG2 1 1
8 9719 1 1 55 THR H H 3.910 19.891 -4.466 1.00 . A A . 52 THR H 1 1
8 9720 1 1 55 THR HA H 2.978 18.381 -6.798 1.00 . A A . 52 THR HA 1 1
8 9721 1 1 55 THR HB H 5.343 17.567 -5.096 1.00 . A A . 52 THR HB 1 1
8 9722 1 1 55 THR HG1 H 6.276 18.753 -6.605 1.00 . A A . 52 THR HG1 1 1
8 9723 1 1 55 THR HG21 H 3.962 16.114 -7.357 1.00 . A A . 52 THR HG21 1 1
8 9724 1 1 55 THR HG22 H 3.977 15.633 -5.661 1.00 . A A . 52 THR HG22 1 1
8 9725 1 1 55 THR HG23 H 5.471 15.615 -6.596 1.00 . A A . 52 THR HG23 1 1
8 9726 1 1 55 THR N N 3.734 19.713 -5.413 1.00 . A A . 52 THR N 1 1
8 9727 1 1 55 THR O O 2.946 17.504 -3.664 1.00 . A A . 52 THR O 1 1
8 9728 1 1 55 THR OG1 O 5.612 18.207 -7.032 1.00 . A A . 52 THR OG1 1 1
8 9729 1 1 56 PHE C C 0.994 14.873 -4.340 1.00 . A A . 53 PHE C 1 1
8 9730 1 1 56 PHE CA C 0.568 16.333 -4.471 1.00 . A A . 53 PHE CA 1 1
8 9731 1 1 56 PHE CB C -0.853 16.412 -5.033 1.00 . A A . 53 PHE CB 1 1
8 9732 1 1 56 PHE CD1 C -2.005 14.732 -3.567 1.00 . A A . 53 PHE CD1 1 1
8 9733 1 1 56 PHE CD2 C -2.818 16.974 -3.577 1.00 . A A . 53 PHE CD2 1 1
8 9734 1 1 56 PHE CE1 C -2.978 14.379 -2.653 1.00 . A A . 53 PHE CE1 1 1
8 9735 1 1 56 PHE CE2 C -3.794 16.626 -2.662 1.00 . A A . 53 PHE CE2 1 1
8 9736 1 1 56 PHE CG C -1.913 16.032 -4.039 1.00 . A A . 53 PHE CG 1 1
8 9737 1 1 56 PHE CZ C -3.875 15.327 -2.200 1.00 . A A . 53 PHE CZ 1 1
8 9738 1 1 56 PHE H H 1.281 17.178 -6.276 1.00 . A A . 53 PHE H 1 1
8 9739 1 1 56 PHE HA H 0.585 16.789 -3.493 1.00 . A A . 53 PHE HA 1 1
8 9740 1 1 56 PHE HB2 H -1.049 17.424 -5.355 1.00 . A A . 53 PHE HB2 1 1
8 9741 1 1 56 PHE HB3 H -0.935 15.747 -5.879 1.00 . A A . 53 PHE HB3 1 1
8 9742 1 1 56 PHE HD1 H -1.303 13.989 -3.921 1.00 . A A . 53 PHE HD1 1 1
8 9743 1 1 56 PHE HD2 H -2.757 17.990 -3.938 1.00 . A A . 53 PHE HD2 1 1
8 9744 1 1 56 PHE HE1 H -3.039 13.362 -2.294 1.00 . A A . 53 PHE HE1 1 1
8 9745 1 1 56 PHE HE2 H -4.494 17.369 -2.310 1.00 . A A . 53 PHE HE2 1 1
8 9746 1 1 56 PHE HZ H -4.636 15.053 -1.485 1.00 . A A . 53 PHE HZ 1 1
8 9747 1 1 56 PHE N N 1.492 17.070 -5.325 1.00 . A A . 53 PHE N 1 1
8 9748 1 1 56 PHE O O 0.682 14.045 -5.195 1.00 . A A . 53 PHE O 1 1
8 9749 1 1 57 VAL C C 1.377 12.541 -1.908 1.00 . A A . 54 VAL C 1 1
8 9750 1 1 57 VAL CA C 2.180 13.208 -3.019 1.00 . A A . 54 VAL CA 1 1
8 9751 1 1 57 VAL CB C 3.673 13.189 -2.641 1.00 . A A . 54 VAL CB 1 1
8 9752 1 1 57 VAL CG1 C 4.125 11.773 -2.320 1.00 . A A . 54 VAL CG1 1 1
8 9753 1 1 57 VAL CG2 C 4.513 13.786 -3.760 1.00 . A A . 54 VAL CG2 1 1
8 9754 1 1 57 VAL H H 1.928 15.271 -2.617 1.00 . A A . 54 VAL H 1 1
8 9755 1 1 57 VAL HA H 2.054 12.642 -3.931 1.00 . A A . 54 VAL HA 1 1
8 9756 1 1 57 VAL HB H 3.807 13.795 -1.757 1.00 . A A . 54 VAL HB 1 1
8 9757 1 1 57 VAL HG11 H 3.966 11.141 -3.181 1.00 . A A . 54 VAL HG11 1 1
8 9758 1 1 57 VAL HG12 H 5.175 11.779 -2.065 1.00 . A A . 54 VAL HG12 1 1
8 9759 1 1 57 VAL HG13 H 3.554 11.393 -1.486 1.00 . A A . 54 VAL HG13 1 1
8 9760 1 1 57 VAL HG21 H 3.927 13.826 -4.666 1.00 . A A . 54 VAL HG21 1 1
8 9761 1 1 57 VAL HG22 H 4.822 14.784 -3.486 1.00 . A A . 54 VAL HG22 1 1
8 9762 1 1 57 VAL HG23 H 5.386 13.171 -3.922 1.00 . A A . 54 VAL HG23 1 1
8 9763 1 1 57 VAL N N 1.710 14.567 -3.263 1.00 . A A . 54 VAL N 1 1
8 9764 1 1 57 VAL O O 0.985 13.187 -0.936 1.00 . A A . 54 VAL O 1 1
8 9765 1 1 58 LEU C C 1.208 9.329 -0.517 1.00 . A A . 55 LEU C 1 1
8 9766 1 1 58 LEU CA C 0.380 10.486 -1.066 1.00 . A A . 55 LEU CA 1 1
8 9767 1 1 58 LEU CB C -0.916 9.954 -1.681 1.00 . A A . 55 LEU CB 1 1
8 9768 1 1 58 LEU CD1 C -1.837 11.304 -3.581 1.00 . A A . 55 LEU CD1 1 1
8 9769 1 1 58 LEU CD2 C -3.351 10.546 -1.740 1.00 . A A . 55 LEU CD2 1 1
8 9770 1 1 58 LEU CG C -1.945 11.007 -2.093 1.00 . A A . 55 LEU CG 1 1
8 9771 1 1 58 LEU H H 1.474 10.782 -2.853 1.00 . A A . 55 LEU H 1 1
8 9772 1 1 58 LEU HA H 0.135 11.155 -0.254 1.00 . A A . 55 LEU HA 1 1
8 9773 1 1 58 LEU HB2 H -0.655 9.385 -2.560 1.00 . A A . 55 LEU HB2 1 1
8 9774 1 1 58 LEU HB3 H -1.381 9.301 -0.956 1.00 . A A . 55 LEU HB3 1 1
8 9775 1 1 58 LEU HD11 H -2.016 10.400 -4.142 1.00 . A A . 55 LEU HD11 1 1
8 9776 1 1 58 LEU HD12 H -0.848 11.676 -3.803 1.00 . A A . 55 LEU HD12 1 1
8 9777 1 1 58 LEU HD13 H -2.571 12.049 -3.853 1.00 . A A . 55 LEU HD13 1 1
8 9778 1 1 58 LEU HD21 H -3.606 9.681 -2.334 1.00 . A A . 55 LEU HD21 1 1
8 9779 1 1 58 LEU HD22 H -4.053 11.342 -1.944 1.00 . A A . 55 LEU HD22 1 1
8 9780 1 1 58 LEU HD23 H -3.393 10.288 -0.692 1.00 . A A . 55 LEU HD23 1 1
8 9781 1 1 58 LEU HG H -1.747 11.924 -1.555 1.00 . A A . 55 LEU HG 1 1
8 9782 1 1 58 LEU N N 1.136 11.243 -2.057 1.00 . A A . 55 LEU N 1 1
8 9783 1 1 58 LEU O O 1.387 8.310 -1.183 1.00 . A A . 55 LEU O 1 1
8 9784 1 1 59 ASN C C 1.706 7.184 1.548 1.00 . A A . 56 ASN C 1 1
8 9785 1 1 59 ASN CA C 2.516 8.461 1.343 1.00 . A A . 56 ASN CA 1 1
8 9786 1 1 59 ASN CB C 3.049 8.961 2.688 1.00 . A A . 56 ASN CB 1 1
8 9787 1 1 59 ASN CG C 4.341 9.742 2.543 1.00 . A A . 56 ASN CG 1 1
8 9788 1 1 59 ASN H H 1.531 10.328 1.185 1.00 . A A . 56 ASN H 1 1
8 9789 1 1 59 ASN HA H 3.351 8.243 0.694 1.00 . A A . 56 ASN HA 1 1
8 9790 1 1 59 ASN HB2 H 2.311 9.605 3.143 1.00 . A A . 56 ASN HB2 1 1
8 9791 1 1 59 ASN HB3 H 3.231 8.116 3.334 1.00 . A A . 56 ASN HB3 1 1
8 9792 1 1 59 ASN HD21 H 3.587 11.236 3.619 1.00 . A A . 56 ASN HD21 1 1
8 9793 1 1 59 ASN HD22 H 5.204 11.459 3.053 1.00 . A A . 56 ASN HD22 1 1
8 9794 1 1 59 ASN N N 1.709 9.493 0.704 1.00 . A A . 56 ASN N 1 1
8 9795 1 1 59 ASN ND2 N 4.381 10.932 3.131 1.00 . A A . 56 ASN ND2 1 1
8 9796 1 1 59 ASN O O 2.264 6.093 1.657 1.00 . A A . 56 ASN O 1 1
8 9797 1 1 59 ASN OD1 O 5.291 9.281 1.910 1.00 . A A . 56 ASN OD1 1 1
8 9798 1 1 60 GLY C C -1.316 5.874 0.562 1.00 . A A . 57 GLY C 1 1
8 9799 1 1 60 GLY CA C -0.481 6.181 1.789 1.00 . A A . 57 GLY CA 1 1
8 9800 1 1 60 GLY H H -0.004 8.225 1.505 1.00 . A A . 57 GLY H 1 1
8 9801 1 1 60 GLY HA2 H 0.128 5.320 2.022 1.00 . A A . 57 GLY HA2 1 1
8 9802 1 1 60 GLY HA3 H -1.142 6.378 2.620 1.00 . A A . 57 GLY HA3 1 1
8 9803 1 1 60 GLY N N 0.385 7.330 1.598 1.00 . A A . 57 GLY N 1 1
8 9804 1 1 60 GLY O O -1.977 4.839 0.495 1.00 . A A . 57 GLY O 1 1
8 9805 1 1 61 GLY C C -3.504 6.986 -1.474 1.00 . A A . 58 GLY C 1 1
8 9806 1 1 61 GLY CA C -2.052 6.581 -1.631 1.00 . A A . 58 GLY CA 1 1
8 9807 1 1 61 GLY H H -0.741 7.585 -0.305 1.00 . A A . 58 GLY H 1 1
8 9808 1 1 61 GLY HA2 H -1.608 7.168 -2.421 1.00 . A A . 58 GLY HA2 1 1
8 9809 1 1 61 GLY HA3 H -2.009 5.537 -1.904 1.00 . A A . 58 GLY HA3 1 1
8 9810 1 1 61 GLY N N -1.286 6.778 -0.413 1.00 . A A . 58 GLY N 1 1
8 9811 1 1 61 GLY O O -3.824 7.886 -0.697 1.00 . A A . 58 GLY O 1 1
8 9812 1 1 62 ILE C C -6.451 5.990 -0.921 1.00 . A A . 59 ILE C 1 1
8 9813 1 1 62 ILE CA C -5.811 6.618 -2.154 1.00 . A A . 59 ILE CA 1 1
8 9814 1 1 62 ILE CB C -6.544 6.116 -3.412 1.00 . A A . 59 ILE CB 1 1
8 9815 1 1 62 ILE CD1 C -5.639 8.060 -4.783 1.00 . A A . 59 ILE CD1 1 1
8 9816 1 1 62 ILE CG1 C -5.801 6.560 -4.674 1.00 . A A . 59 ILE CG1 1 1
8 9817 1 1 62 ILE CG2 C -7.978 6.624 -3.428 1.00 . A A . 59 ILE CG2 1 1
8 9818 1 1 62 ILE H H -4.069 5.615 -2.815 1.00 . A A . 59 ILE H 1 1
8 9819 1 1 62 ILE HA H -5.926 7.691 -2.100 1.00 . A A . 59 ILE HA 1 1
8 9820 1 1 62 ILE HB H -6.570 5.037 -3.379 1.00 . A A . 59 ILE HB 1 1
8 9821 1 1 62 ILE HD11 H -4.825 8.381 -4.150 1.00 . A A . 59 ILE HD11 1 1
8 9822 1 1 62 ILE HD12 H -5.427 8.326 -5.807 1.00 . A A . 59 ILE HD12 1 1
8 9823 1 1 62 ILE HD13 H -6.552 8.544 -4.467 1.00 . A A . 59 ILE HD13 1 1
8 9824 1 1 62 ILE HG12 H -4.817 6.119 -4.678 1.00 . A A . 59 ILE HG12 1 1
8 9825 1 1 62 ILE HG13 H -6.347 6.220 -5.542 1.00 . A A . 59 ILE HG13 1 1
8 9826 1 1 62 ILE HG21 H -8.383 6.526 -4.424 1.00 . A A . 59 ILE HG21 1 1
8 9827 1 1 62 ILE HG22 H -8.573 6.043 -2.740 1.00 . A A . 59 ILE HG22 1 1
8 9828 1 1 62 ILE HG23 H -7.995 7.662 -3.133 1.00 . A A . 59 ILE HG23 1 1
8 9829 1 1 62 ILE N N -4.385 6.322 -2.215 1.00 . A A . 59 ILE N 1 1
8 9830 1 1 62 ILE O O -7.493 6.446 -0.451 1.00 . A A . 59 ILE O 1 1
8 9831 1 1 63 GLU C C -6.380 5.195 1.979 1.00 . A A . 60 GLU C 1 1
8 9832 1 1 63 GLU CA C -6.327 4.253 0.779 1.00 . A A . 60 GLU CA 1 1
8 9833 1 1 63 GLU CB C -5.452 3.041 1.105 1.00 . A A . 60 GLU CB 1 1
8 9834 1 1 63 GLU CD C -3.669 2.287 -0.517 1.00 . A A . 60 GLU CD 1 1
8 9835 1 1 63 GLU CG C -5.125 2.184 -0.105 1.00 . A A . 60 GLU CG 1 1
8 9836 1 1 63 GLU H H -4.992 4.627 -0.821 1.00 . A A . 60 GLU H 1 1
8 9837 1 1 63 GLU HA H -7.328 3.914 0.559 1.00 . A A . 60 GLU HA 1 1
8 9838 1 1 63 GLU HB2 H -4.525 3.388 1.538 1.00 . A A . 60 GLU HB2 1 1
8 9839 1 1 63 GLU HB3 H -5.967 2.425 1.828 1.00 . A A . 60 GLU HB3 1 1
8 9840 1 1 63 GLU HG2 H -5.344 1.153 0.130 1.00 . A A . 60 GLU HG2 1 1
8 9841 1 1 63 GLU HG3 H -5.741 2.502 -0.933 1.00 . A A . 60 GLU HG3 1 1
8 9842 1 1 63 GLU N N -5.819 4.943 -0.401 1.00 . A A . 60 GLU N 1 1
8 9843 1 1 63 GLU O O -7.371 5.235 2.706 1.00 . A A . 60 GLU O 1 1
8 9844 1 1 63 GLU OE1 O -2.796 1.881 0.279 1.00 . A A . 60 GLU OE1 1 1
8 9845 1 1 63 GLU OE2 O -3.402 2.774 -1.635 1.00 . A A . 60 GLU OE2 1 1
8 9846 1 1 64 GLU C C -6.142 8.088 3.056 1.00 . A A . 61 GLU C 1 1
8 9847 1 1 64 GLU CA C -5.227 6.889 3.291 1.00 . A A . 61 GLU CA 1 1
8 9848 1 1 64 GLU CB C -3.786 7.365 3.487 1.00 . A A . 61 GLU CB 1 1
8 9849 1 1 64 GLU CD C -3.610 9.823 2.932 1.00 . A A . 61 GLU CD 1 1
8 9850 1 1 64 GLU CG C -3.344 8.403 2.470 1.00 . A A . 61 GLU CG 1 1
8 9851 1 1 64 GLU H H -4.544 5.872 1.564 1.00 . A A . 61 GLU H 1 1
8 9852 1 1 64 GLU HA H -5.550 6.374 4.183 1.00 . A A . 61 GLU HA 1 1
8 9853 1 1 64 GLU HB2 H -3.692 7.794 4.474 1.00 . A A . 61 GLU HB2 1 1
8 9854 1 1 64 GLU HB3 H -3.125 6.514 3.411 1.00 . A A . 61 GLU HB3 1 1
8 9855 1 1 64 GLU HG2 H -2.284 8.291 2.296 1.00 . A A . 61 GLU HG2 1 1
8 9856 1 1 64 GLU HG3 H -3.878 8.235 1.547 1.00 . A A . 61 GLU HG3 1 1
8 9857 1 1 64 GLU N N -5.304 5.950 2.179 1.00 . A A . 61 GLU N 1 1
8 9858 1 1 64 GLU O O -6.698 8.653 3.998 1.00 . A A . 61 GLU O 1 1
8 9859 1 1 64 GLU OE1 O -2.969 10.257 3.912 1.00 . A A . 61 GLU OE1 1 1
8 9860 1 1 64 GLU OE2 O -4.459 10.499 2.315 1.00 . A A . 61 GLU OE2 1 1
8 9861 1 1 65 LEU C C -8.606 9.296 1.715 1.00 . A A . 62 LEU C 1 1
8 9862 1 1 65 LEU CA C -7.139 9.602 1.431 1.00 . A A . 62 LEU CA 1 1
8 9863 1 1 65 LEU CB C -6.955 9.950 -0.047 1.00 . A A . 62 LEU CB 1 1
8 9864 1 1 65 LEU CD1 C -6.034 12.253 0.316 1.00 . A A . 62 LEU CD1 1 1
8 9865 1 1 65 LEU CD2 C -6.975 11.623 -1.914 1.00 . A A . 62 LEU CD2 1 1
8 9866 1 1 65 LEU CG C -7.088 11.430 -0.409 1.00 . A A . 62 LEU CG 1 1
8 9867 1 1 65 LEU H H -5.823 7.981 1.085 1.00 . A A . 62 LEU H 1 1
8 9868 1 1 65 LEU HA H -6.837 10.447 2.032 1.00 . A A . 62 LEU HA 1 1
8 9869 1 1 65 LEU HB2 H -5.970 9.624 -0.343 1.00 . A A . 62 LEU HB2 1 1
8 9870 1 1 65 LEU HB3 H -7.698 9.403 -0.609 1.00 . A A . 62 LEU HB3 1 1
8 9871 1 1 65 LEU HD11 H -6.052 13.267 -0.054 1.00 . A A . 62 LEU HD11 1 1
8 9872 1 1 65 LEU HD12 H -5.059 11.823 0.142 1.00 . A A . 62 LEU HD12 1 1
8 9873 1 1 65 LEU HD13 H -6.244 12.253 1.376 1.00 . A A . 62 LEU HD13 1 1
8 9874 1 1 65 LEU HD21 H -7.239 10.703 -2.415 1.00 . A A . 62 LEU HD21 1 1
8 9875 1 1 65 LEU HD22 H -5.960 11.891 -2.168 1.00 . A A . 62 LEU HD22 1 1
8 9876 1 1 65 LEU HD23 H -7.645 12.409 -2.227 1.00 . A A . 62 LEU HD23 1 1
8 9877 1 1 65 LEU HG H -8.061 11.785 -0.097 1.00 . A A . 62 LEU HG 1 1
8 9878 1 1 65 LEU N N -6.292 8.470 1.793 1.00 . A A . 62 LEU N 1 1
8 9879 1 1 65 LEU O O -9.369 10.178 2.110 1.00 . A A . 62 LEU O 1 1
8 9880 1 1 66 ARG C C -10.733 7.749 3.225 1.00 . A A . 63 ARG C 1 1
8 9881 1 1 66 ARG CA C -10.369 7.619 1.749 1.00 . A A . 63 ARG CA 1 1
8 9882 1 1 66 ARG CB C -10.567 6.173 1.290 1.00 . A A . 63 ARG CB 1 1
8 9883 1 1 66 ARG CD C -10.019 4.686 -0.660 1.00 . A A . 63 ARG CD 1 1
8 9884 1 1 66 ARG CG C -10.613 6.015 -0.221 1.00 . A A . 63 ARG CG 1 1
8 9885 1 1 66 ARG CZ C -10.622 2.311 -0.461 1.00 . A A . 63 ARG CZ 1 1
8 9886 1 1 66 ARG H H -8.339 7.383 1.199 1.00 . A A . 63 ARG H 1 1
8 9887 1 1 66 ARG HA H -11.017 8.262 1.173 1.00 . A A . 63 ARG HA 1 1
8 9888 1 1 66 ARG HB2 H -9.752 5.573 1.668 1.00 . A A . 63 ARG HB2 1 1
8 9889 1 1 66 ARG HB3 H -11.495 5.803 1.698 1.00 . A A . 63 ARG HB3 1 1
8 9890 1 1 66 ARG HD2 H -10.150 4.583 -1.727 1.00 . A A . 63 ARG HD2 1 1
8 9891 1 1 66 ARG HD3 H -8.965 4.683 -0.426 1.00 . A A . 63 ARG HD3 1 1
8 9892 1 1 66 ARG HE H -11.133 3.730 0.844 1.00 . A A . 63 ARG HE 1 1
8 9893 1 1 66 ARG HG2 H -11.641 6.062 -0.547 1.00 . A A . 63 ARG HG2 1 1
8 9894 1 1 66 ARG HG3 H -10.052 6.818 -0.675 1.00 . A A . 63 ARG HG3 1 1
8 9895 1 1 66 ARG HH11 H -9.527 2.775 -2.093 1.00 . A A . 63 ARG HH11 1 1
8 9896 1 1 66 ARG HH12 H -9.959 1.105 -1.941 1.00 . A A . 63 ARG HH12 1 1
8 9897 1 1 66 ARG HH21 H -11.708 1.533 1.057 1.00 . A A . 63 ARG HH21 1 1
8 9898 1 1 66 ARG HH22 H -11.201 0.399 -0.149 1.00 . A A . 63 ARG HH22 1 1
8 9899 1 1 66 ARG N N -8.993 8.041 1.514 1.00 . A A . 63 ARG N 1 1
8 9900 1 1 66 ARG NE N -10.656 3.554 0.007 1.00 . A A . 63 ARG NE 1 1
8 9901 1 1 66 ARG NH1 N -9.985 2.042 -1.591 1.00 . A A . 63 ARG NH1 1 1
8 9902 1 1 66 ARG NH2 N -11.227 1.334 0.204 1.00 . A A . 63 ARG NH2 1 1
8 9903 1 1 66 ARG O O -11.838 8.170 3.569 1.00 . A A . 63 ARG O 1 1
8 9904 1 1 67 LEU C C -10.196 8.908 5.983 1.00 . A A . 64 LEU C 1 1
8 9905 1 1 67 LEU CA C -10.018 7.461 5.534 1.00 . A A . 64 LEU CA 1 1
8 9906 1 1 67 LEU CB C -8.847 6.823 6.285 1.00 . A A . 64 LEU CB 1 1
8 9907 1 1 67 LEU CD1 C -7.569 4.779 6.970 1.00 . A A . 64 LEU CD1 1 1
8 9908 1 1 67 LEU CD2 C -10.044 4.878 7.318 1.00 . A A . 64 LEU CD2 1 1
8 9909 1 1 67 LEU CG C -8.888 5.301 6.423 1.00 . A A . 64 LEU CG 1 1
8 9910 1 1 67 LEU H H -8.935 7.058 3.761 1.00 . A A . 64 LEU H 1 1
8 9911 1 1 67 LEU HA H -10.921 6.913 5.760 1.00 . A A . 64 LEU HA 1 1
8 9912 1 1 67 LEU HB2 H -7.939 7.083 5.762 1.00 . A A . 64 LEU HB2 1 1
8 9913 1 1 67 LEU HB3 H -8.823 7.246 7.279 1.00 . A A . 64 LEU HB3 1 1
8 9914 1 1 67 LEU HD11 H -6.893 5.605 7.130 1.00 . A A . 64 LEU HD11 1 1
8 9915 1 1 67 LEU HD12 H -7.134 4.089 6.263 1.00 . A A . 64 LEU HD12 1 1
8 9916 1 1 67 LEU HD13 H -7.744 4.270 7.907 1.00 . A A . 64 LEU HD13 1 1
8 9917 1 1 67 LEU HD21 H -9.941 3.832 7.568 1.00 . A A . 64 LEU HD21 1 1
8 9918 1 1 67 LEU HD22 H -10.978 5.033 6.798 1.00 . A A . 64 LEU HD22 1 1
8 9919 1 1 67 LEU HD23 H -10.033 5.467 8.223 1.00 . A A . 64 LEU HD23 1 1
8 9920 1 1 67 LEU HG H -9.042 4.861 5.447 1.00 . A A . 64 LEU HG 1 1
8 9921 1 1 67 LEU N N -9.796 7.385 4.094 1.00 . A A . 64 LEU N 1 1
8 9922 1 1 67 LEU O O -10.964 9.194 6.902 1.00 . A A . 64 LEU O 1 1
8 9923 1 1 68 LEU C C -11.007 11.727 5.599 1.00 . A A . 65 LEU C 1 1
8 9924 1 1 68 LEU CA C -9.564 11.236 5.655 1.00 . A A . 65 LEU CA 1 1
8 9925 1 1 68 LEU CB C -8.698 12.052 4.695 1.00 . A A . 65 LEU CB 1 1
8 9926 1 1 68 LEU CD1 C -6.440 12.970 4.108 1.00 . A A . 65 LEU CD1 1 1
8 9927 1 1 68 LEU CD2 C -7.545 13.648 6.247 1.00 . A A . 65 LEU CD2 1 1
8 9928 1 1 68 LEU CG C -7.349 12.523 5.242 1.00 . A A . 65 LEU CG 1 1
8 9929 1 1 68 LEU H H -8.889 9.528 4.603 1.00 . A A . 65 LEU H 1 1
8 9930 1 1 68 LEU HA H -9.191 11.364 6.661 1.00 . A A . 65 LEU HA 1 1
8 9931 1 1 68 LEU HB2 H -8.507 11.445 3.824 1.00 . A A . 65 LEU HB2 1 1
8 9932 1 1 68 LEU HB3 H -9.262 12.928 4.405 1.00 . A A . 65 LEU HB3 1 1
8 9933 1 1 68 LEU HD11 H -6.954 13.701 3.501 1.00 . A A . 65 LEU HD11 1 1
8 9934 1 1 68 LEU HD12 H -6.178 12.118 3.499 1.00 . A A . 65 LEU HD12 1 1
8 9935 1 1 68 LEU HD13 H -5.543 13.409 4.518 1.00 . A A . 65 LEU HD13 1 1
8 9936 1 1 68 LEU HD21 H -6.990 13.427 7.147 1.00 . A A . 65 LEU HD21 1 1
8 9937 1 1 68 LEU HD22 H -8.595 13.740 6.485 1.00 . A A . 65 LEU HD22 1 1
8 9938 1 1 68 LEU HD23 H -7.189 14.575 5.823 1.00 . A A . 65 LEU HD23 1 1
8 9939 1 1 68 LEU HG H -6.867 11.699 5.750 1.00 . A A . 65 LEU HG 1 1
8 9940 1 1 68 LEU N N -9.483 9.817 5.326 1.00 . A A . 65 LEU N 1 1
8 9941 1 1 68 LEU O O -11.612 12.030 6.628 1.00 . A A . 65 LEU O 1 1
8 9942 1 1 69 THR C C -13.921 11.249 4.769 1.00 . A A . 66 THR C 1 1
8 9943 1 1 69 THR CA C -12.927 12.254 4.199 1.00 . A A . 66 THR CA 1 1
8 9944 1 1 69 THR CB C -13.241 12.482 2.709 1.00 . A A . 66 THR CB 1 1
8 9945 1 1 69 THR CG2 C -13.247 11.163 1.949 1.00 . A A . 66 THR CG2 1 1
8 9946 1 1 69 THR H H -11.021 11.546 3.609 1.00 . A A . 66 THR H 1 1
8 9947 1 1 69 THR HA H -13.043 13.195 4.718 1.00 . A A . 66 THR HA 1 1
8 9948 1 1 69 THR HB H -12.476 13.119 2.288 1.00 . A A . 66 THR HB 1 1
8 9949 1 1 69 THR HG1 H -14.694 13.276 1.638 1.00 . A A . 66 THR HG1 1 1
8 9950 1 1 69 THR HG21 H -14.000 10.511 2.366 1.00 . A A . 66 THR HG21 1 1
8 9951 1 1 69 THR HG22 H -12.278 10.695 2.034 1.00 . A A . 66 THR HG22 1 1
8 9952 1 1 69 THR HG23 H -13.467 11.349 0.909 1.00 . A A . 66 THR HG23 1 1
8 9953 1 1 69 THR N N -11.555 11.801 4.390 1.00 . A A . 66 THR N 1 1
8 9954 1 1 69 THR O O -15.041 11.607 5.133 1.00 . A A . 66 THR O 1 1
8 9955 1 1 69 THR OG1 O -14.513 13.124 2.569 1.00 . A A . 66 THR OG1 1 1
8 9956 1 1 70 GLY C C -15.203 8.286 4.293 1.00 . A A . 67 GLY C 1 1
8 9957 1 1 70 GLY CA C -14.372 8.951 5.372 1.00 . A A . 67 GLY CA 1 1
8 9958 1 1 70 GLY H H -12.602 9.761 4.540 1.00 . A A . 67 GLY H 1 1
8 9959 1 1 70 GLY HA2 H -13.765 8.202 5.857 1.00 . A A . 67 GLY HA2 1 1
8 9960 1 1 70 GLY HA3 H -15.036 9.390 6.102 1.00 . A A . 67 GLY HA3 1 1
8 9961 1 1 70 GLY N N -13.505 9.989 4.845 1.00 . A A . 67 GLY N 1 1
8 9962 1 1 70 GLY O O -16.306 7.807 4.556 1.00 . A A . 67 GLY O 1 1
8 9963 1 1 71 ASP C C -14.428 6.779 1.127 1.00 . A A . 68 ASP C 1 1
8 9964 1 1 71 ASP CA C -15.375 7.647 1.951 1.00 . A A . 68 ASP CA 1 1
8 9965 1 1 71 ASP CB C -15.999 8.725 1.064 1.00 . A A . 68 ASP CB 1 1
8 9966 1 1 71 ASP CG C -17.175 8.205 0.261 1.00 . A A . 68 ASP CG 1 1
8 9967 1 1 71 ASP H H -13.791 8.657 2.927 1.00 . A A . 68 ASP H 1 1
8 9968 1 1 71 ASP HA H -16.160 7.023 2.349 1.00 . A A . 68 ASP HA 1 1
8 9969 1 1 71 ASP HB2 H -16.344 9.539 1.686 1.00 . A A . 68 ASP HB2 1 1
8 9970 1 1 71 ASP HB3 H -15.252 9.095 0.378 1.00 . A A . 68 ASP HB3 1 1
8 9971 1 1 71 ASP N N -14.674 8.258 3.074 1.00 . A A . 68 ASP N 1 1
8 9972 1 1 71 ASP O O -13.493 7.282 0.504 1.00 . A A . 68 ASP O 1 1
8 9973 1 1 71 ASP OD1 O -17.616 7.067 0.524 1.00 . A A . 68 ASP OD1 1 1
8 9974 1 1 71 ASP OD2 O -17.653 8.936 -0.632 1.00 . A A . 68 ASP OD2 1 1
8 9975 1 1 72 SER C C -13.965 4.772 -1.114 1.00 . A A . 69 SER C 1 1
8 9976 1 1 72 SER CA C -13.844 4.535 0.388 1.00 . A A . 69 SER CA 1 1
8 9977 1 1 72 SER CB C -14.238 3.095 0.722 1.00 . A A . 69 SER CB 1 1
8 9978 1 1 72 SER H H -15.437 5.133 1.648 1.00 . A A . 69 SER H 1 1
8 9979 1 1 72 SER HA H -12.818 4.696 0.684 1.00 . A A . 69 SER HA 1 1
8 9980 1 1 72 SER HB2 H -15.293 2.961 0.536 1.00 . A A . 69 SER HB2 1 1
8 9981 1 1 72 SER HB3 H -13.674 2.416 0.099 1.00 . A A . 69 SER HB3 1 1
8 9982 1 1 72 SER HG H -14.107 1.857 2.235 1.00 . A A . 69 SER HG 1 1
8 9983 1 1 72 SER N N -14.677 5.473 1.131 1.00 . A A . 69 SER N 1 1
8 9984 1 1 72 SER O O -13.055 4.454 -1.881 1.00 . A A . 69 SER O 1 1
8 9985 1 1 72 SER OG O -13.973 2.796 2.082 1.00 . A A . 69 SER OG 1 1
8 9986 1 1 73 THR C C -14.401 6.698 -3.453 1.00 . A A . 70 THR C 1 1
8 9987 1 1 73 THR CA C -15.339 5.612 -2.938 1.00 . A A . 70 THR CA 1 1
8 9988 1 1 73 THR CB C -16.796 6.050 -3.182 1.00 . A A . 70 THR CB 1 1
8 9989 1 1 73 THR CG2 C -17.209 5.779 -4.620 1.00 . A A . 70 THR CG2 1 1
8 9990 1 1 73 THR H H -15.784 5.564 -0.870 1.00 . A A . 70 THR H 1 1
8 9991 1 1 73 THR HA H -15.161 4.703 -3.494 1.00 . A A . 70 THR HA 1 1
8 9992 1 1 73 THR HB H -16.873 7.112 -2.994 1.00 . A A . 70 THR HB 1 1
8 9993 1 1 73 THR HG1 H -17.597 4.408 -2.439 1.00 . A A . 70 THR HG1 1 1
8 9994 1 1 73 THR HG21 H -18.099 5.167 -4.630 1.00 . A A . 70 THR HG21 1 1
8 9995 1 1 73 THR HG22 H -16.411 5.264 -5.133 1.00 . A A . 70 THR HG22 1 1
8 9996 1 1 73 THR HG23 H -17.412 6.715 -5.118 1.00 . A A . 70 THR HG23 1 1
8 9997 1 1 73 THR N N -15.096 5.333 -1.529 1.00 . A A . 70 THR N 1 1
8 9998 1 1 73 THR O O -14.229 6.862 -4.662 1.00 . A A . 70 THR O 1 1
8 9999 1 1 73 THR OG1 O -17.672 5.354 -2.289 1.00 . A A . 70 THR OG1 1 1
8 10000 1 1 74 LEU C C -11.756 7.986 -3.786 1.00 . A A . 71 LEU C 1 1
8 10001 1 1 74 LEU CA C -12.874 8.509 -2.891 1.00 . A A . 71 LEU CA 1 1
8 10002 1 1 74 LEU CB C -12.281 9.143 -1.632 1.00 . A A . 71 LEU CB 1 1
8 10003 1 1 74 LEU CD1 C -11.404 11.291 -0.683 1.00 . A A . 71 LEU CD1 1 1
8 10004 1 1 74 LEU CD2 C -9.913 9.840 -2.071 1.00 . A A . 71 LEU CD2 1 1
8 10005 1 1 74 LEU CG C -11.339 10.327 -1.857 1.00 . A A . 71 LEU CG 1 1
8 10006 1 1 74 LEU H H -13.974 7.260 -1.583 1.00 . A A . 71 LEU H 1 1
8 10007 1 1 74 LEU HA H -13.432 9.258 -3.433 1.00 . A A . 71 LEU HA 1 1
8 10008 1 1 74 LEU HB2 H -13.099 9.484 -1.017 1.00 . A A . 71 LEU HB2 1 1
8 10009 1 1 74 LEU HB3 H -11.731 8.377 -1.104 1.00 . A A . 71 LEU HB3 1 1
8 10010 1 1 74 LEU HD11 H -12.346 11.817 -0.701 1.00 . A A . 71 LEU HD11 1 1
8 10011 1 1 74 LEU HD12 H -10.594 12.001 -0.755 1.00 . A A . 71 LEU HD12 1 1
8 10012 1 1 74 LEU HD13 H -11.317 10.739 0.242 1.00 . A A . 71 LEU HD13 1 1
8 10013 1 1 74 LEU HD21 H -9.241 10.410 -1.447 1.00 . A A . 71 LEU HD21 1 1
8 10014 1 1 74 LEU HD22 H -9.640 9.972 -3.108 1.00 . A A . 71 LEU HD22 1 1
8 10015 1 1 74 LEU HD23 H -9.847 8.794 -1.812 1.00 . A A . 71 LEU HD23 1 1
8 10016 1 1 74 LEU HG H -11.648 10.861 -2.745 1.00 . A A . 71 LEU HG 1 1
8 10017 1 1 74 LEU N N -13.797 7.438 -2.530 1.00 . A A . 71 LEU N 1 1
8 10018 1 1 74 LEU O O -10.953 7.152 -3.369 1.00 . A A . 71 LEU O 1 1
8 10019 1 1 75 GLU C C -10.082 9.272 -6.683 1.00 . A A . 72 GLU C 1 1
8 10020 1 1 75 GLU CA C -10.688 8.066 -5.972 1.00 . A A . 72 GLU CA 1 1
8 10021 1 1 75 GLU CB C -11.281 7.099 -6.999 1.00 . A A . 72 GLU CB 1 1
8 10022 1 1 75 GLU CD C -11.709 4.610 -6.965 1.00 . A A . 72 GLU CD 1 1
8 10023 1 1 75 GLU CG C -12.071 5.960 -6.377 1.00 . A A . 72 GLU CG 1 1
8 10024 1 1 75 GLU H H -12.378 9.145 -5.293 1.00 . A A . 72 GLU H 1 1
8 10025 1 1 75 GLU HA H -9.909 7.559 -5.422 1.00 . A A . 72 GLU HA 1 1
8 10026 1 1 75 GLU HB2 H -11.938 7.650 -7.656 1.00 . A A . 72 GLU HB2 1 1
8 10027 1 1 75 GLU HB3 H -10.477 6.675 -7.582 1.00 . A A . 72 GLU HB3 1 1
8 10028 1 1 75 GLU HG2 H -11.873 5.938 -5.316 1.00 . A A . 72 GLU HG2 1 1
8 10029 1 1 75 GLU HG3 H -13.124 6.137 -6.542 1.00 . A A . 72 GLU HG3 1 1
8 10030 1 1 75 GLU N N -11.709 8.483 -5.018 1.00 . A A . 72 GLU N 1 1
8 10031 1 1 75 GLU O O -10.747 10.291 -6.874 1.00 . A A . 72 GLU O 1 1
8 10032 1 1 75 GLU OE1 O -10.505 4.363 -7.188 1.00 . A A . 72 GLU OE1 1 1
8 10033 1 1 75 GLU OE2 O -12.630 3.800 -7.202 1.00 . A A . 72 GLU OE2 1 1
8 10034 1 1 76 ILE C C -7.852 9.867 -9.217 1.00 . A A . 73 ILE C 1 1
8 10035 1 1 76 ILE CA C -8.122 10.229 -7.761 1.00 . A A . 73 ILE CA 1 1
8 10036 1 1 76 ILE CB C -6.787 10.570 -7.072 1.00 . A A . 73 ILE CB 1 1
8 10037 1 1 76 ILE CD1 C -5.755 11.257 -4.850 1.00 . A A . 73 ILE CD1 1 1
8 10038 1 1 76 ILE CG1 C -7.028 10.974 -5.616 1.00 . A A . 73 ILE CG1 1 1
8 10039 1 1 76 ILE CG2 C -6.072 11.682 -7.825 1.00 . A A . 73 ILE CG2 1 1
8 10040 1 1 76 ILE H H -8.341 8.313 -6.889 1.00 . A A . 73 ILE H 1 1
8 10041 1 1 76 ILE HA H -8.754 11.105 -7.730 1.00 . A A . 73 ILE HA 1 1
8 10042 1 1 76 ILE HB H -6.161 9.691 -7.096 1.00 . A A . 73 ILE HB 1 1
8 10043 1 1 76 ILE HD11 H -5.672 10.569 -4.022 1.00 . A A . 73 ILE HD11 1 1
8 10044 1 1 76 ILE HD12 H -4.906 11.139 -5.505 1.00 . A A . 73 ILE HD12 1 1
8 10045 1 1 76 ILE HD13 H -5.780 12.270 -4.473 1.00 . A A . 73 ILE HD13 1 1
8 10046 1 1 76 ILE HG12 H -7.635 11.865 -5.592 1.00 . A A . 73 ILE HG12 1 1
8 10047 1 1 76 ILE HG13 H -7.550 10.174 -5.110 1.00 . A A . 73 ILE HG13 1 1
8 10048 1 1 76 ILE HG21 H -6.718 12.064 -8.602 1.00 . A A . 73 ILE HG21 1 1
8 10049 1 1 76 ILE HG22 H -5.825 12.479 -7.139 1.00 . A A . 73 ILE HG22 1 1
8 10050 1 1 76 ILE HG23 H -5.167 11.293 -8.267 1.00 . A A . 73 ILE HG23 1 1
8 10051 1 1 76 ILE N N -8.817 9.150 -7.071 1.00 . A A . 73 ILE N 1 1
8 10052 1 1 76 ILE O O -7.378 8.771 -9.516 1.00 . A A . 73 ILE O 1 1
8 10053 1 1 77 GLN C C -7.188 11.740 -12.170 1.00 . A A . 74 GLN C 1 1
8 10054 1 1 77 GLN CA C -7.945 10.573 -11.544 1.00 . A A . 74 GLN CA 1 1
8 10055 1 1 77 GLN CB C -9.285 10.378 -12.255 1.00 . A A . 74 GLN CB 1 1
8 10056 1 1 77 GLN CD C -11.145 8.679 -12.443 1.00 . A A . 74 GLN CD 1 1
8 10057 1 1 77 GLN CG C -10.241 9.460 -11.511 1.00 . A A . 74 GLN CG 1 1
8 10058 1 1 77 GLN H H -8.531 11.648 -9.818 1.00 . A A . 74 GLN H 1 1
8 10059 1 1 77 GLN HA H -7.354 9.676 -11.656 1.00 . A A . 74 GLN HA 1 1
8 10060 1 1 77 GLN HB2 H -9.760 11.340 -12.372 1.00 . A A . 74 GLN HB2 1 1
8 10061 1 1 77 GLN HB3 H -9.102 9.955 -13.232 1.00 . A A . 74 GLN HB3 1 1
8 10062 1 1 77 GLN HE21 H -9.564 7.909 -13.371 1.00 . A A . 74 GLN HE21 1 1
8 10063 1 1 77 GLN HE22 H -11.105 7.405 -13.969 1.00 . A A . 74 GLN HE22 1 1
8 10064 1 1 77 GLN HG2 H -9.664 8.760 -10.924 1.00 . A A . 74 GLN HG2 1 1
8 10065 1 1 77 GLN HG3 H -10.855 10.059 -10.854 1.00 . A A . 74 GLN HG3 1 1
8 10066 1 1 77 GLN N N -8.156 10.795 -10.118 1.00 . A A . 74 GLN N 1 1
8 10067 1 1 77 GLN NE2 N -10.545 7.922 -13.354 1.00 . A A . 74 GLN NE2 1 1
8 10068 1 1 77 GLN O O -7.241 12.873 -11.693 1.00 . A A . 74 GLN O 1 1
8 10069 1 1 77 GLN OE1 O -12.370 8.755 -12.347 1.00 . A A . 74 GLN OE1 1 1
8 10070 1 1 78 PRO C C -6.570 13.482 -14.704 1.00 . A A . 75 PRO C 1 1
8 10071 1 1 78 PRO CA C -5.685 12.472 -13.981 1.00 . A A . 75 PRO CA 1 1
8 10072 1 1 78 PRO CB C -4.877 11.650 -14.988 1.00 . A A . 75 PRO CB 1 1
8 10073 1 1 78 PRO CD C -6.358 10.129 -13.890 1.00 . A A . 75 PRO CD 1 1
8 10074 1 1 78 PRO CG C -5.682 10.415 -15.202 1.00 . A A . 75 PRO CG 1 1
8 10075 1 1 78 PRO HA H -5.012 12.994 -13.317 1.00 . A A . 75 PRO HA 1 1
8 10076 1 1 78 PRO HB2 H -4.763 12.212 -15.905 1.00 . A A . 75 PRO HB2 1 1
8 10077 1 1 78 PRO HB3 H -3.906 11.422 -14.576 1.00 . A A . 75 PRO HB3 1 1
8 10078 1 1 78 PRO HD2 H -7.335 9.700 -14.054 1.00 . A A . 75 PRO HD2 1 1
8 10079 1 1 78 PRO HD3 H -5.750 9.470 -13.288 1.00 . A A . 75 PRO HD3 1 1
8 10080 1 1 78 PRO HG2 H -6.417 10.584 -15.974 1.00 . A A . 75 PRO HG2 1 1
8 10081 1 1 78 PRO HG3 H -5.032 9.596 -15.474 1.00 . A A . 75 PRO HG3 1 1
8 10082 1 1 78 PRO N N -6.466 11.458 -13.265 1.00 . A A . 75 PRO N 1 1
8 10083 1 1 78 PRO O O -7.283 13.135 -15.644 1.00 . A A . 75 PRO O 1 1
8 10084 1 1 79 MET C C -6.848 16.075 -16.290 1.00 . A A . 76 MET C 1 1
8 10085 1 1 79 MET CA C -7.313 15.793 -14.865 1.00 . A A . 76 MET CA 1 1
8 10086 1 1 79 MET CB C -7.225 17.070 -14.026 1.00 . A A . 76 MET CB 1 1
8 10087 1 1 79 MET CE C -8.431 20.771 -15.096 1.00 . A A . 76 MET CE 1 1
8 10088 1 1 79 MET CG C -8.288 18.100 -14.373 1.00 . A A . 76 MET CG 1 1
8 10089 1 1 79 MET H H -5.930 14.949 -13.504 1.00 . A A . 76 MET H 1 1
8 10090 1 1 79 MET HA H -8.341 15.462 -14.892 1.00 . A A . 76 MET HA 1 1
8 10091 1 1 79 MET HB2 H -7.333 16.810 -12.984 1.00 . A A . 76 MET HB2 1 1
8 10092 1 1 79 MET HB3 H -6.256 17.520 -14.178 1.00 . A A . 76 MET HB3 1 1
8 10093 1 1 79 MET HE1 H -9.051 21.214 -15.861 1.00 . A A . 76 MET HE1 1 1
8 10094 1 1 79 MET HE2 H -9.022 20.595 -14.209 1.00 . A A . 76 MET HE2 1 1
8 10095 1 1 79 MET HE3 H -7.617 21.441 -14.860 1.00 . A A . 76 MET HE3 1 1
8 10096 1 1 79 MET HG2 H -9.182 17.583 -14.690 1.00 . A A . 76 MET HG2 1 1
8 10097 1 1 79 MET HG3 H -8.506 18.682 -13.490 1.00 . A A . 76 MET HG3 1 1
8 10098 1 1 79 MET N N -6.518 14.733 -14.258 1.00 . A A . 76 MET N 1 1
8 10099 1 1 79 MET O O -5.654 16.238 -16.542 1.00 . A A . 76 MET O 1 1
8 10100 1 1 79 MET SD S -7.770 19.216 -15.690 1.00 . A A . 76 MET SD 1 1
8 10101 1 1 80 ILE C C -8.148 17.678 -19.097 1.00 . A A . 77 ILE C 1 1
8 10102 1 1 80 ILE CA C -7.485 16.391 -18.617 1.00 . A A . 77 ILE CA 1 1
8 10103 1 1 80 ILE CB C -7.932 15.228 -19.521 1.00 . A A . 77 ILE CB 1 1
8 10104 1 1 80 ILE CD1 C -5.828 13.883 -19.029 1.00 . A A . 77 ILE CD1 1 1
8 10105 1 1 80 ILE CG1 C -7.340 13.908 -19.022 1.00 . A A . 77 ILE CG1 1 1
8 10106 1 1 80 ILE CG2 C -7.519 15.488 -20.962 1.00 . A A . 77 ILE CG2 1 1
8 10107 1 1 80 ILE H H -8.732 15.990 -16.955 1.00 . A A . 77 ILE H 1 1
8 10108 1 1 80 ILE HA H -6.413 16.497 -18.704 1.00 . A A . 77 ILE HA 1 1
8 10109 1 1 80 ILE HB H -9.009 15.167 -19.486 1.00 . A A . 77 ILE HB 1 1
8 10110 1 1 80 ILE HD11 H -5.465 13.736 -18.023 1.00 . A A . 77 ILE HD11 1 1
8 10111 1 1 80 ILE HD12 H -5.484 13.076 -19.658 1.00 . A A . 77 ILE HD12 1 1
8 10112 1 1 80 ILE HD13 H -5.454 14.822 -19.412 1.00 . A A . 77 ILE HD13 1 1
8 10113 1 1 80 ILE HG12 H -7.669 13.733 -18.010 1.00 . A A . 77 ILE HG12 1 1
8 10114 1 1 80 ILE HG13 H -7.690 13.104 -19.654 1.00 . A A . 77 ILE HG13 1 1
8 10115 1 1 80 ILE HG21 H -8.244 16.135 -21.433 1.00 . A A . 77 ILE HG21 1 1
8 10116 1 1 80 ILE HG22 H -6.550 15.964 -20.978 1.00 . A A . 77 ILE HG22 1 1
8 10117 1 1 80 ILE HG23 H -7.470 14.552 -21.498 1.00 . A A . 77 ILE HG23 1 1
8 10118 1 1 80 ILE N N -7.798 16.129 -17.218 1.00 . A A . 77 ILE N 1 1
8 10119 1 1 80 ILE O O -9.365 17.834 -19.003 1.00 . A A . 77 ILE O 1 1
8 10120 1 1 81 VAL C C -8.269 19.759 -21.572 1.00 . A A . 78 VAL C 1 1
8 10121 1 1 81 VAL CA C -7.846 19.870 -20.112 1.00 . A A . 78 VAL CA 1 1
8 10122 1 1 81 VAL CB C -6.793 20.985 -19.977 1.00 . A A . 78 VAL CB 1 1
8 10123 1 1 81 VAL CG1 C -7.351 22.310 -20.476 1.00 . A A . 78 VAL CG1 1 1
8 10124 1 1 81 VAL CG2 C -6.324 21.104 -18.535 1.00 . A A . 78 VAL CG2 1 1
8 10125 1 1 81 VAL H H -6.376 18.414 -19.661 1.00 . A A . 78 VAL H 1 1
8 10126 1 1 81 VAL HA H -8.706 20.142 -19.518 1.00 . A A . 78 VAL HA 1 1
8 10127 1 1 81 VAL HB H -5.942 20.726 -20.590 1.00 . A A . 78 VAL HB 1 1
8 10128 1 1 81 VAL HG11 H -6.569 23.055 -20.470 1.00 . A A . 78 VAL HG11 1 1
8 10129 1 1 81 VAL HG12 H -7.725 22.187 -21.481 1.00 . A A . 78 VAL HG12 1 1
8 10130 1 1 81 VAL HG13 H -8.155 22.628 -19.828 1.00 . A A . 78 VAL HG13 1 1
8 10131 1 1 81 VAL HG21 H -5.949 22.102 -18.360 1.00 . A A . 78 VAL HG21 1 1
8 10132 1 1 81 VAL HG22 H -7.153 20.910 -17.869 1.00 . A A . 78 VAL HG22 1 1
8 10133 1 1 81 VAL HG23 H -5.539 20.386 -18.350 1.00 . A A . 78 VAL HG23 1 1
8 10134 1 1 81 VAL N N -7.338 18.597 -19.613 1.00 . A A . 78 VAL N 1 1
8 10135 1 1 81 VAL O O -7.550 19.217 -22.413 1.00 . A A . 78 VAL O 1 1
8 10136 1 1 82 PRO C C -9.248 21.177 -24.192 1.00 . A A . 79 PRO C 1 1
8 10137 1 1 82 PRO CA C -10.009 20.257 -23.244 1.00 . A A . 79 PRO CA 1 1
8 10138 1 1 82 PRO CB C -11.446 20.750 -23.059 1.00 . A A . 79 PRO CB 1 1
8 10139 1 1 82 PRO CD C -10.373 20.944 -20.932 1.00 . A A . 79 PRO CD 1 1
8 10140 1 1 82 PRO CG C -11.406 21.578 -21.821 1.00 . A A . 79 PRO CG 1 1
8 10141 1 1 82 PRO HA H -10.019 19.255 -23.648 1.00 . A A . 79 PRO HA 1 1
8 10142 1 1 82 PRO HB2 H -11.741 21.336 -23.918 1.00 . A A . 79 PRO HB2 1 1
8 10143 1 1 82 PRO HB3 H -12.109 19.905 -22.948 1.00 . A A . 79 PRO HB3 1 1
8 10144 1 1 82 PRO HD2 H -9.852 21.698 -20.362 1.00 . A A . 79 PRO HD2 1 1
8 10145 1 1 82 PRO HD3 H -10.833 20.221 -20.275 1.00 . A A . 79 PRO HD3 1 1
8 10146 1 1 82 PRO HG2 H -11.122 22.590 -22.065 1.00 . A A . 79 PRO HG2 1 1
8 10147 1 1 82 PRO HG3 H -12.373 21.564 -21.340 1.00 . A A . 79 PRO HG3 1 1
8 10148 1 1 82 PRO N N -9.463 20.283 -21.884 1.00 . A A . 79 PRO N 1 1
8 10149 1 1 82 PRO O O -9.733 22.247 -24.559 1.00 . A A . 79 PRO O 1 1
8 10150 1 1 83 THR C C -7.144 22.994 -25.043 1.00 . A A . 80 THR C 1 1
8 10151 1 1 83 THR CA C -7.222 21.539 -25.492 1.00 . A A . 80 THR CA 1 1
8 10152 1 1 83 THR CB C -7.761 21.488 -26.935 1.00 . A A . 80 THR CB 1 1
8 10153 1 1 83 THR CG2 C -6.940 22.383 -27.851 1.00 . A A . 80 THR CG2 1 1
8 10154 1 1 83 THR H H -7.718 19.891 -24.260 1.00 . A A . 80 THR H 1 1
8 10155 1 1 83 THR HA H -6.228 21.117 -25.486 1.00 . A A . 80 THR HA 1 1
8 10156 1 1 83 THR HB H -8.783 21.838 -26.934 1.00 . A A . 80 THR HB 1 1
8 10157 1 1 83 THR HG1 H -8.587 19.732 -27.287 1.00 . A A . 80 THR HG1 1 1
8 10158 1 1 83 THR HG21 H -6.008 22.636 -27.367 1.00 . A A . 80 THR HG21 1 1
8 10159 1 1 83 THR HG22 H -7.494 23.286 -28.061 1.00 . A A . 80 THR HG22 1 1
8 10160 1 1 83 THR HG23 H -6.737 21.863 -28.774 1.00 . A A . 80 THR HG23 1 1
8 10161 1 1 83 THR N N -8.051 20.753 -24.587 1.00 . A A . 80 THR N 1 1
8 10162 1 1 83 THR O O -7.887 23.846 -25.530 1.00 . A A . 80 THR O 1 1
8 10163 1 1 83 THR OG1 O -7.729 20.141 -27.422 1.00 . A A . 80 THR OG1 1 1
8 10164 1 1 84 THR C C -4.712 24.780 -22.907 1.00 . A A . 81 THR C 1 1
8 10165 1 1 84 THR CA C -6.064 24.624 -23.594 1.00 . A A . 81 THR CA 1 1
8 10166 1 1 84 THR CB C -7.179 24.994 -22.598 1.00 . A A . 81 THR CB 1 1
8 10167 1 1 84 THR CG2 C -7.376 26.502 -22.541 1.00 . A A . 81 THR CG2 1 1
8 10168 1 1 84 THR H H -5.676 22.550 -23.761 1.00 . A A . 81 THR H 1 1
8 10169 1 1 84 THR HA H -6.114 25.309 -24.429 1.00 . A A . 81 THR HA 1 1
8 10170 1 1 84 THR HB H -6.894 24.646 -21.616 1.00 . A A . 81 THR HB 1 1
8 10171 1 1 84 THR HG1 H -8.786 24.827 -23.729 1.00 . A A . 81 THR HG1 1 1
8 10172 1 1 84 THR HG21 H -7.038 26.944 -23.467 1.00 . A A . 81 THR HG21 1 1
8 10173 1 1 84 THR HG22 H -6.806 26.908 -21.719 1.00 . A A . 81 THR HG22 1 1
8 10174 1 1 84 THR HG23 H -8.422 26.723 -22.398 1.00 . A A . 81 THR HG23 1 1
8 10175 1 1 84 THR N N -6.239 23.273 -24.110 1.00 . A A . 81 THR N 1 1
8 10176 1 1 84 THR O O -4.643 25.093 -21.719 1.00 . A A . 81 THR O 1 1
8 10177 1 1 84 THR OG1 O -8.406 24.362 -22.980 1.00 . A A . 81 THR OG1 1 1
8 10178 1 1 85 GLU C C -2.099 26.018 -22.421 1.00 . A A . 82 GLU C 1 1
8 10179 1 1 85 GLU CA C -2.290 24.677 -23.125 1.00 . A A . 82 GLU CA 1 1
8 10180 1 1 85 GLU CB C -1.257 24.524 -24.242 1.00 . A A . 82 GLU CB 1 1
8 10181 1 1 85 GLU CD C 0.332 22.650 -23.655 1.00 . A A . 82 GLU CD 1 1
8 10182 1 1 85 GLU CG C 0.129 24.150 -23.743 1.00 . A A . 82 GLU CG 1 1
8 10183 1 1 85 GLU H H -3.761 24.315 -24.604 1.00 . A A . 82 GLU H 1 1
8 10184 1 1 85 GLU HA H -2.150 23.884 -22.406 1.00 . A A . 82 GLU HA 1 1
8 10185 1 1 85 GLU HB2 H -1.592 23.755 -24.923 1.00 . A A . 82 GLU HB2 1 1
8 10186 1 1 85 GLU HB3 H -1.183 25.459 -24.778 1.00 . A A . 82 GLU HB3 1 1
8 10187 1 1 85 GLU HG2 H 0.864 24.559 -24.420 1.00 . A A . 82 GLU HG2 1 1
8 10188 1 1 85 GLU HG3 H 0.271 24.577 -22.761 1.00 . A A . 82 GLU HG3 1 1
8 10189 1 1 85 GLU N N -3.641 24.561 -23.663 1.00 . A A . 82 GLU N 1 1
8 10190 1 1 85 GLU O O -1.799 27.027 -23.057 1.00 . A A . 82 GLU O 1 1
8 10191 1 1 85 GLU OE1 O -0.638 21.904 -23.898 1.00 . A A . 82 GLU OE1 1 1
8 10192 1 1 85 GLU OE2 O 1.464 22.223 -23.342 1.00 . A A . 82 GLU OE2 1 1
9 10193 1 1 4 MET C C 0.109 1.213 -3.698 1.00 . A A . 1 MET C 1 1
9 10194 1 1 4 MET CA C 0.871 0.287 -4.641 1.00 . A A . 1 MET CA 1 1
9 10195 1 1 4 MET CB C 0.415 0.522 -6.083 1.00 . A A . 1 MET CB 1 1
9 10196 1 1 4 MET CE C 1.676 -0.872 -9.758 1.00 . A A . 1 MET CE 1 1
9 10197 1 1 4 MET CG C 1.340 -0.093 -7.120 1.00 . A A . 1 MET CG 1 1
9 10198 1 1 4 MET H H -0.196 -1.528 -4.427 1.00 . A A . 1 MET H 1 1
9 10199 1 1 4 MET HA H 1.925 0.506 -4.566 1.00 . A A . 1 MET HA 1 1
9 10200 1 1 4 MET HB2 H -0.568 0.095 -6.211 1.00 . A A . 1 MET HB2 1 1
9 10201 1 1 4 MET HB3 H 0.364 1.585 -6.263 1.00 . A A . 1 MET HB3 1 1
9 10202 1 1 4 MET HE1 H 2.705 -0.644 -9.996 1.00 . A A . 1 MET HE1 1 1
9 10203 1 1 4 MET HE2 H 1.633 -1.787 -9.188 1.00 . A A . 1 MET HE2 1 1
9 10204 1 1 4 MET HE3 H 1.113 -0.990 -10.673 1.00 . A A . 1 MET HE3 1 1
9 10205 1 1 4 MET HG2 H 2.358 0.176 -6.880 1.00 . A A . 1 MET HG2 1 1
9 10206 1 1 4 MET HG3 H 1.237 -1.168 -7.082 1.00 . A A . 1 MET HG3 1 1
9 10207 1 1 4 MET N N 0.675 -1.109 -4.269 1.00 . A A . 1 MET N 1 1
9 10208 1 1 4 MET O O -0.998 1.655 -4.007 1.00 . A A . 1 MET O 1 1
9 10209 1 1 4 MET SD S 0.975 0.466 -8.795 1.00 . A A . 1 MET SD 1 1
9 10210 1 1 5 ALA C C 0.714 3.765 -1.585 1.00 . A A . 2 ALA C 1 1
9 10211 1 1 5 ALA CA C 0.086 2.376 -1.560 1.00 . A A . 2 ALA CA 1 1
9 10212 1 1 5 ALA CB C 0.199 1.768 -0.170 1.00 . A A . 2 ALA CB 1 1
9 10213 1 1 5 ALA H H 1.590 1.119 -2.358 1.00 . A A . 2 ALA H 1 1
9 10214 1 1 5 ALA HA H -0.963 2.462 -1.805 1.00 . A A . 2 ALA HA 1 1
9 10215 1 1 5 ALA HB1 H 1.191 1.945 0.219 1.00 . A A . 2 ALA HB1 1 1
9 10216 1 1 5 ALA HB2 H -0.531 2.223 0.482 1.00 . A A . 2 ALA HB2 1 1
9 10217 1 1 5 ALA HB3 H 0.019 0.705 -0.227 1.00 . A A . 2 ALA HB3 1 1
9 10218 1 1 5 ALA N N 0.708 1.502 -2.547 1.00 . A A . 2 ALA N 1 1
9 10219 1 1 5 ALA O O 1.337 4.194 -0.613 1.00 . A A . 2 ALA O 1 1
9 10220 1 1 6 THR C C 0.640 6.445 -4.160 1.00 . A A . 3 THR C 1 1
9 10221 1 1 6 THR CA C 1.099 5.806 -2.854 1.00 . A A . 3 THR CA 1 1
9 10222 1 1 6 THR CB C 2.639 5.787 -2.819 1.00 . A A . 3 THR CB 1 1
9 10223 1 1 6 THR CG2 C 3.190 4.759 -3.796 1.00 . A A . 3 THR CG2 1 1
9 10224 1 1 6 THR H H 0.041 4.070 -3.442 1.00 . A A . 3 THR H 1 1
9 10225 1 1 6 THR HA H 0.748 6.407 -2.027 1.00 . A A . 3 THR HA 1 1
9 10226 1 1 6 THR HB H 2.958 5.520 -1.822 1.00 . A A . 3 THR HB 1 1
9 10227 1 1 6 THR HG1 H 3.549 7.476 -2.361 1.00 . A A . 3 THR HG1 1 1
9 10228 1 1 6 THR HG21 H 2.770 4.933 -4.776 1.00 . A A . 3 THR HG21 1 1
9 10229 1 1 6 THR HG22 H 2.925 3.767 -3.462 1.00 . A A . 3 THR HG22 1 1
9 10230 1 1 6 THR HG23 H 4.264 4.849 -3.844 1.00 . A A . 3 THR HG23 1 1
9 10231 1 1 6 THR N N 0.547 4.466 -2.703 1.00 . A A . 3 THR N 1 1
9 10232 1 1 6 THR O O 0.462 5.762 -5.168 1.00 . A A . 3 THR O 1 1
9 10233 1 1 6 THR OG1 O 3.153 7.084 -3.143 1.00 . A A . 3 THR OG1 1 1
9 10234 1 1 7 PHE C C 0.619 9.892 -5.347 1.00 . A A . 4 PHE C 1 1
9 10235 1 1 7 PHE CA C 0.011 8.492 -5.317 1.00 . A A . 4 PHE CA 1 1
9 10236 1 1 7 PHE CB C -1.516 8.587 -5.346 1.00 . A A . 4 PHE CB 1 1
9 10237 1 1 7 PHE CD1 C -1.989 8.259 -7.789 1.00 . A A . 4 PHE CD1 1 1
9 10238 1 1 7 PHE CD2 C -2.648 10.313 -6.773 1.00 . A A . 4 PHE CD2 1 1
9 10239 1 1 7 PHE CE1 C -2.490 8.695 -9.001 1.00 . A A . 4 PHE CE1 1 1
9 10240 1 1 7 PHE CE2 C -3.151 10.755 -7.982 1.00 . A A . 4 PHE CE2 1 1
9 10241 1 1 7 PHE CG C -2.062 9.063 -6.662 1.00 . A A . 4 PHE CG 1 1
9 10242 1 1 7 PHE CZ C -3.072 9.944 -9.097 1.00 . A A . 4 PHE CZ 1 1
9 10243 1 1 7 PHE H H 0.609 8.250 -3.300 1.00 . A A . 4 PHE H 1 1
9 10244 1 1 7 PHE HA H 0.346 7.948 -6.186 1.00 . A A . 4 PHE HA 1 1
9 10245 1 1 7 PHE HB2 H -1.934 7.612 -5.148 1.00 . A A . 4 PHE HB2 1 1
9 10246 1 1 7 PHE HB3 H -1.841 9.276 -4.582 1.00 . A A . 4 PHE HB3 1 1
9 10247 1 1 7 PHE HD1 H -1.535 7.282 -7.714 1.00 . A A . 4 PHE HD1 1 1
9 10248 1 1 7 PHE HD2 H -2.710 10.949 -5.900 1.00 . A A . 4 PHE HD2 1 1
9 10249 1 1 7 PHE HE1 H -2.428 8.059 -9.871 1.00 . A A . 4 PHE HE1 1 1
9 10250 1 1 7 PHE HE2 H -3.605 11.732 -8.054 1.00 . A A . 4 PHE HE2 1 1
9 10251 1 1 7 PHE HZ H -3.464 10.287 -10.043 1.00 . A A . 4 PHE HZ 1 1
9 10252 1 1 7 PHE N N 0.450 7.760 -4.134 1.00 . A A . 4 PHE N 1 1
9 10253 1 1 7 PHE O O 0.387 10.699 -4.448 1.00 . A A . 4 PHE O 1 1
9 10254 1 1 8 GLN C C 1.655 12.121 -7.859 1.00 . A A . 5 GLN C 1 1
9 10255 1 1 8 GLN CA C 2.041 11.470 -6.535 1.00 . A A . 5 GLN CA 1 1
9 10256 1 1 8 GLN CB C 3.561 11.324 -6.448 1.00 . A A . 5 GLN CB 1 1
9 10257 1 1 8 GLN CD C 5.025 12.560 -8.095 1.00 . A A . 5 GLN CD 1 1
9 10258 1 1 8 GLN CG C 4.314 12.608 -6.757 1.00 . A A . 5 GLN CG 1 1
9 10259 1 1 8 GLN H H 1.545 9.483 -7.071 1.00 . A A . 5 GLN H 1 1
9 10260 1 1 8 GLN HA H 1.703 12.100 -5.726 1.00 . A A . 5 GLN HA 1 1
9 10261 1 1 8 GLN HB2 H 3.825 11.008 -5.450 1.00 . A A . 5 GLN HB2 1 1
9 10262 1 1 8 GLN HB3 H 3.879 10.568 -7.152 1.00 . A A . 5 GLN HB3 1 1
9 10263 1 1 8 GLN HE21 H 4.454 14.422 -8.493 1.00 . A A . 5 GLN HE21 1 1
9 10264 1 1 8 GLN HE22 H 5.405 13.651 -9.712 1.00 . A A . 5 GLN HE22 1 1
9 10265 1 1 8 GLN HG2 H 3.612 13.428 -6.770 1.00 . A A . 5 GLN HG2 1 1
9 10266 1 1 8 GLN HG3 H 5.047 12.775 -5.982 1.00 . A A . 5 GLN HG3 1 1
9 10267 1 1 8 GLN N N 1.398 10.169 -6.388 1.00 . A A . 5 GLN N 1 1
9 10268 1 1 8 GLN NE2 N 4.954 13.654 -8.843 1.00 . A A . 5 GLN NE2 1 1
9 10269 1 1 8 GLN O O 1.598 11.459 -8.896 1.00 . A A . 5 GLN O 1 1
9 10270 1 1 8 GLN OE1 O 5.632 11.550 -8.453 1.00 . A A . 5 GLN OE1 1 1
9 10271 1 1 9 THR C C 1.537 15.593 -8.967 1.00 . A A . 6 THR C 1 1
9 10272 1 1 9 THR CA C 1.009 14.164 -9.013 1.00 . A A . 6 THR CA 1 1
9 10273 1 1 9 THR CB C -0.522 14.199 -9.187 1.00 . A A . 6 THR CB 1 1
9 10274 1 1 9 THR CG2 C -1.187 14.862 -7.991 1.00 . A A . 6 THR CG2 1 1
9 10275 1 1 9 THR H H 1.453 13.895 -6.961 1.00 . A A . 6 THR H 1 1
9 10276 1 1 9 THR HA H 1.436 13.660 -9.868 1.00 . A A . 6 THR HA 1 1
9 10277 1 1 9 THR HB H -0.883 13.184 -9.265 1.00 . A A . 6 THR HB 1 1
9 10278 1 1 9 THR HG1 H -0.487 14.456 -11.142 1.00 . A A . 6 THR HG1 1 1
9 10279 1 1 9 THR HG21 H -2.233 14.596 -7.967 1.00 . A A . 6 THR HG21 1 1
9 10280 1 1 9 THR HG22 H -1.090 15.934 -8.073 1.00 . A A . 6 THR HG22 1 1
9 10281 1 1 9 THR HG23 H -0.710 14.526 -7.082 1.00 . A A . 6 THR HG23 1 1
9 10282 1 1 9 THR N N 1.391 13.423 -7.817 1.00 . A A . 6 THR N 1 1
9 10283 1 1 9 THR O O 1.321 16.313 -7.992 1.00 . A A . 6 THR O 1 1
9 10284 1 1 9 THR OG1 O -0.862 14.909 -10.383 1.00 . A A . 6 THR OG1 1 1
9 10285 1 1 10 ASP C C 1.842 18.278 -10.854 1.00 . A A . 7 ASP C 1 1
9 10286 1 1 10 ASP CA C 2.786 17.343 -10.106 1.00 . A A . 7 ASP CA 1 1
9 10287 1 1 10 ASP CB C 4.149 17.312 -10.800 1.00 . A A . 7 ASP CB 1 1
9 10288 1 1 10 ASP CG C 5.047 18.453 -10.364 1.00 . A A . 7 ASP CG 1 1
9 10289 1 1 10 ASP H H 2.367 15.377 -10.772 1.00 . A A . 7 ASP H 1 1
9 10290 1 1 10 ASP HA H 2.914 17.710 -9.099 1.00 . A A . 7 ASP HA 1 1
9 10291 1 1 10 ASP HB2 H 4.644 16.380 -10.567 1.00 . A A . 7 ASP HB2 1 1
9 10292 1 1 10 ASP HB3 H 4.004 17.380 -11.868 1.00 . A A . 7 ASP HB3 1 1
9 10293 1 1 10 ASP N N 2.229 15.997 -10.026 1.00 . A A . 7 ASP N 1 1
9 10294 1 1 10 ASP O O 2.278 19.116 -11.643 1.00 . A A . 7 ASP O 1 1
9 10295 1 1 10 ASP OD1 O 4.513 19.517 -9.985 1.00 . A A . 7 ASP OD1 1 1
9 10296 1 1 10 ASP OD2 O 6.283 18.282 -10.400 1.00 . A A . 7 ASP OD2 1 1
9 10297 1 1 11 ALA C C -1.852 18.668 -10.701 1.00 . A A . 8 ALA C 1 1
9 10298 1 1 11 ALA CA C -0.460 18.960 -11.251 1.00 . A A . 8 ALA CA 1 1
9 10299 1 1 11 ALA CB C -0.430 18.747 -12.757 1.00 . A A . 8 ALA CB 1 1
9 10300 1 1 11 ALA H H 0.259 17.443 -9.963 1.00 . A A . 8 ALA H 1 1
9 10301 1 1 11 ALA HA H -0.216 19.994 -11.053 1.00 . A A . 8 ALA HA 1 1
9 10302 1 1 11 ALA HB1 H -0.102 19.656 -13.241 1.00 . A A . 8 ALA HB1 1 1
9 10303 1 1 11 ALA HB2 H 0.254 17.946 -12.993 1.00 . A A . 8 ALA HB2 1 1
9 10304 1 1 11 ALA HB3 H -1.420 18.491 -13.103 1.00 . A A . 8 ALA HB3 1 1
9 10305 1 1 11 ALA N N 0.546 18.128 -10.602 1.00 . A A . 8 ALA N 1 1
9 10306 1 1 11 ALA O O -2.049 17.700 -9.965 1.00 . A A . 8 ALA O 1 1
9 10307 1 1 12 ASP C C -4.683 17.925 -10.879 1.00 . A A . 9 ASP C 1 1
9 10308 1 1 12 ASP CA C -4.189 19.342 -10.604 1.00 . A A . 9 ASP CA 1 1
9 10309 1 1 12 ASP CB C -5.105 20.357 -11.289 1.00 . A A . 9 ASP CB 1 1
9 10310 1 1 12 ASP CG C -4.804 20.502 -12.767 1.00 . A A . 9 ASP CG 1 1
9 10311 1 1 12 ASP H H -2.595 20.263 -11.649 1.00 . A A . 9 ASP H 1 1
9 10312 1 1 12 ASP HA H -4.207 19.515 -9.538 1.00 . A A . 9 ASP HA 1 1
9 10313 1 1 12 ASP HB2 H -6.131 20.038 -11.179 1.00 . A A . 9 ASP HB2 1 1
9 10314 1 1 12 ASP HB3 H -4.979 21.321 -10.817 1.00 . A A . 9 ASP HB3 1 1
9 10315 1 1 12 ASP N N -2.814 19.510 -11.061 1.00 . A A . 9 ASP N 1 1
9 10316 1 1 12 ASP O O -4.082 17.187 -11.659 1.00 . A A . 9 ASP O 1 1
9 10317 1 1 12 ASP OD1 O -4.308 19.528 -13.371 1.00 . A A . 9 ASP OD1 1 1
9 10318 1 1 12 ASP OD2 O -5.066 21.590 -13.321 1.00 . A A . 9 ASP OD2 1 1
9 10319 1 1 13 PHE C C -7.843 16.223 -10.061 1.00 . A A . 10 PHE C 1 1
9 10320 1 1 13 PHE CA C -6.356 16.222 -10.405 1.00 . A A . 10 PHE CA 1 1
9 10321 1 1 13 PHE CB C -5.619 15.207 -9.528 1.00 . A A . 10 PHE CB 1 1
9 10322 1 1 13 PHE CD1 C -6.372 15.505 -7.153 1.00 . A A . 10 PHE CD1 1 1
9 10323 1 1 13 PHE CD2 C -4.209 16.301 -7.765 1.00 . A A . 10 PHE CD2 1 1
9 10324 1 1 13 PHE CE1 C -6.170 15.940 -5.857 1.00 . A A . 10 PHE CE1 1 1
9 10325 1 1 13 PHE CE2 C -4.001 16.737 -6.470 1.00 . A A . 10 PHE CE2 1 1
9 10326 1 1 13 PHE CG C -5.396 15.680 -8.121 1.00 . A A . 10 PHE CG 1 1
9 10327 1 1 13 PHE CZ C -4.982 16.557 -5.515 1.00 . A A . 10 PHE CZ 1 1
9 10328 1 1 13 PHE H H -6.216 18.184 -9.622 1.00 . A A . 10 PHE H 1 1
9 10329 1 1 13 PHE HA H -6.238 15.943 -11.440 1.00 . A A . 10 PHE HA 1 1
9 10330 1 1 13 PHE HB2 H -6.196 14.295 -9.483 1.00 . A A . 10 PHE HB2 1 1
9 10331 1 1 13 PHE HB3 H -4.655 14.997 -9.966 1.00 . A A . 10 PHE HB3 1 1
9 10332 1 1 13 PHE HD1 H -7.302 15.022 -7.420 1.00 . A A . 10 PHE HD1 1 1
9 10333 1 1 13 PHE HD2 H -3.441 16.443 -8.510 1.00 . A A . 10 PHE HD2 1 1
9 10334 1 1 13 PHE HE1 H -6.939 15.797 -5.113 1.00 . A A . 10 PHE HE1 1 1
9 10335 1 1 13 PHE HE2 H -3.072 17.220 -6.205 1.00 . A A . 10 PHE HE2 1 1
9 10336 1 1 13 PHE HZ H -4.822 16.897 -4.503 1.00 . A A . 10 PHE HZ 1 1
9 10337 1 1 13 PHE N N -5.782 17.551 -10.231 1.00 . A A . 10 PHE N 1 1
9 10338 1 1 13 PHE O O -8.334 17.124 -9.380 1.00 . A A . 10 PHE O 1 1
9 10339 1 1 14 LEU C C -10.262 14.056 -9.195 1.00 . A A . 11 LEU C 1 1
9 10340 1 1 14 LEU CA C -9.986 15.090 -10.282 1.00 . A A . 11 LEU CA 1 1
9 10341 1 1 14 LEU CB C -10.723 14.705 -11.567 1.00 . A A . 11 LEU CB 1 1
9 10342 1 1 14 LEU CD1 C -10.789 15.211 -14.021 1.00 . A A . 11 LEU CD1 1 1
9 10343 1 1 14 LEU CD2 C -12.144 16.583 -12.428 1.00 . A A . 11 LEU CD2 1 1
9 10344 1 1 14 LEU CG C -10.851 15.805 -12.622 1.00 . A A . 11 LEU CG 1 1
9 10345 1 1 14 LEU H H -8.108 14.520 -11.074 1.00 . A A . 11 LEU H 1 1
9 10346 1 1 14 LEU HA H -10.342 16.052 -9.946 1.00 . A A . 11 LEU HA 1 1
9 10347 1 1 14 LEU HB2 H -10.197 13.877 -12.015 1.00 . A A . 11 LEU HB2 1 1
9 10348 1 1 14 LEU HB3 H -11.720 14.391 -11.293 1.00 . A A . 11 LEU HB3 1 1
9 10349 1 1 14 LEU HD11 H -9.801 15.359 -14.431 1.00 . A A . 11 LEU HD11 1 1
9 10350 1 1 14 LEU HD12 H -11.517 15.699 -14.651 1.00 . A A . 11 LEU HD12 1 1
9 10351 1 1 14 LEU HD13 H -11.005 14.154 -13.973 1.00 . A A . 11 LEU HD13 1 1
9 10352 1 1 14 LEU HD21 H -12.136 17.457 -13.062 1.00 . A A . 11 LEU HD21 1 1
9 10353 1 1 14 LEU HD22 H -12.228 16.889 -11.395 1.00 . A A . 11 LEU HD22 1 1
9 10354 1 1 14 LEU HD23 H -12.984 15.956 -12.688 1.00 . A A . 11 LEU HD23 1 1
9 10355 1 1 14 LEU HG H -10.025 16.495 -12.516 1.00 . A A . 11 LEU HG 1 1
9 10356 1 1 14 LEU N N -8.554 15.207 -10.538 1.00 . A A . 11 LEU N 1 1
9 10357 1 1 14 LEU O O -9.472 13.135 -8.984 1.00 . A A . 11 LEU O 1 1
9 10358 1 1 15 LEU C C -13.225 12.859 -7.596 1.00 . A A . 12 LEU C 1 1
9 10359 1 1 15 LEU CA C -11.771 13.293 -7.444 1.00 . A A . 12 LEU CA 1 1
9 10360 1 1 15 LEU CB C -11.562 13.947 -6.078 1.00 . A A . 12 LEU CB 1 1
9 10361 1 1 15 LEU CD1 C -9.171 14.580 -5.670 1.00 . A A . 12 LEU CD1 1 1
9 10362 1 1 15 LEU CD2 C -10.506 13.508 -3.846 1.00 . A A . 12 LEU CD2 1 1
9 10363 1 1 15 LEU CG C -10.269 13.579 -5.348 1.00 . A A . 12 LEU CG 1 1
9 10364 1 1 15 LEU H H -11.978 14.967 -8.723 1.00 . A A . 12 LEU H 1 1
9 10365 1 1 15 LEU HA H -11.138 12.421 -7.518 1.00 . A A . 12 LEU HA 1 1
9 10366 1 1 15 LEU HB2 H -11.568 15.017 -6.219 1.00 . A A . 12 LEU HB2 1 1
9 10367 1 1 15 LEU HB3 H -12.392 13.664 -5.446 1.00 . A A . 12 LEU HB3 1 1
9 10368 1 1 15 LEU HD11 H -8.222 14.068 -5.721 1.00 . A A . 12 LEU HD11 1 1
9 10369 1 1 15 LEU HD12 H -9.133 15.333 -4.896 1.00 . A A . 12 LEU HD12 1 1
9 10370 1 1 15 LEU HD13 H -9.379 15.050 -6.620 1.00 . A A . 12 LEU HD13 1 1
9 10371 1 1 15 LEU HD21 H -10.017 12.633 -3.446 1.00 . A A . 12 LEU HD21 1 1
9 10372 1 1 15 LEU HD22 H -11.567 13.447 -3.652 1.00 . A A . 12 LEU HD22 1 1
9 10373 1 1 15 LEU HD23 H -10.104 14.393 -3.377 1.00 . A A . 12 LEU HD23 1 1
9 10374 1 1 15 LEU HG H -9.940 12.604 -5.682 1.00 . A A . 12 LEU HG 1 1
9 10375 1 1 15 LEU N N -11.388 14.214 -8.509 1.00 . A A . 12 LEU N 1 1
9 10376 1 1 15 LEU O O -14.070 13.630 -8.050 1.00 . A A . 12 LEU O 1 1
9 10377 1 1 16 VAL C C -15.312 10.495 -5.967 1.00 . A A . 13 VAL C 1 1
9 10378 1 1 16 VAL CA C -14.864 11.084 -7.300 1.00 . A A . 13 VAL CA 1 1
9 10379 1 1 16 VAL CB C -14.967 9.998 -8.388 1.00 . A A . 13 VAL CB 1 1
9 10380 1 1 16 VAL CG1 C -16.394 9.483 -8.495 1.00 . A A . 13 VAL CG1 1 1
9 10381 1 1 16 VAL CG2 C -14.484 10.537 -9.726 1.00 . A A . 13 VAL CG2 1 1
9 10382 1 1 16 VAL H H -12.795 11.052 -6.856 1.00 . A A . 13 VAL H 1 1
9 10383 1 1 16 VAL HA H -15.527 11.894 -7.566 1.00 . A A . 13 VAL HA 1 1
9 10384 1 1 16 VAL HB H -14.330 9.172 -8.105 1.00 . A A . 13 VAL HB 1 1
9 10385 1 1 16 VAL HG11 H -17.084 10.303 -8.360 1.00 . A A . 13 VAL HG11 1 1
9 10386 1 1 16 VAL HG12 H -16.545 9.040 -9.469 1.00 . A A . 13 VAL HG12 1 1
9 10387 1 1 16 VAL HG13 H -16.567 8.739 -7.731 1.00 . A A . 13 VAL HG13 1 1
9 10388 1 1 16 VAL HG21 H -14.671 11.600 -9.773 1.00 . A A . 13 VAL HG21 1 1
9 10389 1 1 16 VAL HG22 H -13.424 10.354 -9.827 1.00 . A A . 13 VAL HG22 1 1
9 10390 1 1 16 VAL HG23 H -15.013 10.042 -10.526 1.00 . A A . 13 VAL HG23 1 1
9 10391 1 1 16 VAL N N -13.511 11.619 -7.210 1.00 . A A . 13 VAL N 1 1
9 10392 1 1 16 VAL O O -14.645 9.628 -5.403 1.00 . A A . 13 VAL O 1 1
9 10393 1 1 17 GLY C C -18.479 10.538 -4.137 1.00 . A A . 14 GLY C 1 1
9 10394 1 1 17 GLY CA C -16.966 10.483 -4.203 1.00 . A A . 14 GLY CA 1 1
9 10395 1 1 17 GLY H H -16.937 11.665 -5.960 1.00 . A A . 14 GLY H 1 1
9 10396 1 1 17 GLY HA2 H -16.646 9.461 -4.067 1.00 . A A . 14 GLY HA2 1 1
9 10397 1 1 17 GLY HA3 H -16.561 11.086 -3.403 1.00 . A A . 14 GLY HA3 1 1
9 10398 1 1 17 GLY N N -16.448 10.974 -5.466 1.00 . A A . 14 GLY N 1 1
9 10399 1 1 17 GLY O O -19.164 10.094 -5.058 1.00 . A A . 14 GLY O 1 1
9 10400 1 1 18 ASP C C -20.853 12.641 -2.612 1.00 . A A . 15 ASP C 1 1
9 10401 1 1 18 ASP CA C -20.445 11.191 -2.860 1.00 . A A . 15 ASP CA 1 1
9 10402 1 1 18 ASP CB C -20.901 10.314 -1.693 1.00 . A A . 15 ASP CB 1 1
9 10403 1 1 18 ASP CG C -20.756 8.834 -1.990 1.00 . A A . 15 ASP CG 1 1
9 10404 1 1 18 ASP H H -18.405 11.417 -2.343 1.00 . A A . 15 ASP H 1 1
9 10405 1 1 18 ASP HA H -20.922 10.846 -3.765 1.00 . A A . 15 ASP HA 1 1
9 10406 1 1 18 ASP HB2 H -20.306 10.547 -0.822 1.00 . A A . 15 ASP HB2 1 1
9 10407 1 1 18 ASP HB3 H -21.940 10.520 -1.480 1.00 . A A . 15 ASP HB3 1 1
9 10408 1 1 18 ASP N N -19.003 11.081 -3.043 1.00 . A A . 15 ASP N 1 1
9 10409 1 1 18 ASP O O -21.878 12.909 -1.986 1.00 . A A . 15 ASP O 1 1
9 10410 1 1 18 ASP OD1 O -20.320 8.494 -3.110 1.00 . A A . 15 ASP OD1 1 1
9 10411 1 1 18 ASP OD2 O -21.077 8.017 -1.102 1.00 . A A . 15 ASP OD2 1 1
9 10412 1 1 19 ASP C C -20.515 15.338 -1.467 1.00 . A A . 16 ASP C 1 1
9 10413 1 1 19 ASP CA C -20.319 14.992 -2.940 1.00 . A A . 16 ASP CA 1 1
9 10414 1 1 19 ASP CB C -21.560 15.390 -3.740 1.00 . A A . 16 ASP CB 1 1
9 10415 1 1 19 ASP CG C -21.353 15.255 -5.235 1.00 . A A . 16 ASP CG 1 1
9 10416 1 1 19 ASP H H -19.240 13.293 -3.597 1.00 . A A . 16 ASP H 1 1
9 10417 1 1 19 ASP HA H -19.468 15.541 -3.315 1.00 . A A . 16 ASP HA 1 1
9 10418 1 1 19 ASP HB2 H -22.385 14.756 -3.451 1.00 . A A . 16 ASP HB2 1 1
9 10419 1 1 19 ASP HB3 H -21.807 16.418 -3.520 1.00 . A A . 16 ASP HB3 1 1
9 10420 1 1 19 ASP N N -20.043 13.570 -3.107 1.00 . A A . 16 ASP N 1 1
9 10421 1 1 19 ASP O O -21.638 15.556 -1.013 1.00 . A A . 16 ASP O 1 1
9 10422 1 1 19 ASP OD1 O -20.196 15.046 -5.658 1.00 . A A . 16 ASP OD1 1 1
9 10423 1 1 19 ASP OD2 O -22.347 15.358 -5.983 1.00 . A A . 16 ASP OD2 1 1
9 10424 1 1 20 THR C C -18.936 17.107 0.967 1.00 . A A . 17 THR C 1 1
9 10425 1 1 20 THR CA C -19.464 15.702 0.698 1.00 . A A . 17 THR CA 1 1
9 10426 1 1 20 THR CB C -18.649 14.692 1.528 1.00 . A A . 17 THR CB 1 1
9 10427 1 1 20 THR CG2 C -19.239 13.295 1.410 1.00 . A A . 17 THR CG2 1 1
9 10428 1 1 20 THR H H -18.547 15.202 -1.143 1.00 . A A . 17 THR H 1 1
9 10429 1 1 20 THR HA H -20.495 15.648 1.015 1.00 . A A . 17 THR HA 1 1
9 10430 1 1 20 THR HB H -18.680 14.994 2.565 1.00 . A A . 17 THR HB 1 1
9 10431 1 1 20 THR HG1 H -16.805 13.995 1.555 1.00 . A A . 17 THR HG1 1 1
9 10432 1 1 20 THR HG21 H -20.243 13.359 1.018 1.00 . A A . 17 THR HG21 1 1
9 10433 1 1 20 THR HG22 H -19.263 12.831 2.385 1.00 . A A . 17 THR HG22 1 1
9 10434 1 1 20 THR HG23 H -18.630 12.702 0.744 1.00 . A A . 17 THR HG23 1 1
9 10435 1 1 20 THR N N -19.413 15.385 -0.724 1.00 . A A . 17 THR N 1 1
9 10436 1 1 20 THR O O -17.962 17.542 0.353 1.00 . A A . 17 THR O 1 1
9 10437 1 1 20 THR OG1 O -17.288 14.679 1.085 1.00 . A A . 17 THR OG1 1 1
9 10438 1 1 21 SER C C -17.788 19.179 2.860 1.00 . A A . 18 SER C 1 1
9 10439 1 1 21 SER CA C -19.182 19.168 2.238 1.00 . A A . 18 SER CA 1 1
9 10440 1 1 21 SER CB C -20.190 19.789 3.208 1.00 . A A . 18 SER CB 1 1
9 10441 1 1 21 SER H H -20.354 17.408 2.345 1.00 . A A . 18 SER H 1 1
9 10442 1 1 21 SER HA H -19.162 19.752 1.330 1.00 . A A . 18 SER HA 1 1
9 10443 1 1 21 SER HB2 H -19.925 19.519 4.219 1.00 . A A . 18 SER HB2 1 1
9 10444 1 1 21 SER HB3 H -20.169 20.864 3.104 1.00 . A A . 18 SER HB3 1 1
9 10445 1 1 21 SER HG H -22.139 19.965 3.276 1.00 . A A . 18 SER HG 1 1
9 10446 1 1 21 SER N N -19.585 17.811 1.890 1.00 . A A . 18 SER N 1 1
9 10447 1 1 21 SER O O -17.082 20.185 2.809 1.00 . A A . 18 SER O 1 1
9 10448 1 1 21 SER OG O -21.503 19.329 2.941 1.00 . A A . 18 SER OG 1 1
9 10449 1 1 22 ARG C C -14.996 17.752 3.032 1.00 . A A . 19 ARG C 1 1
9 10450 1 1 22 ARG CA C -16.093 17.929 4.079 1.00 . A A . 19 ARG CA 1 1
9 10451 1 1 22 ARG CB C -16.080 16.748 5.051 1.00 . A A . 19 ARG CB 1 1
9 10452 1 1 22 ARG CD C -17.043 15.712 7.128 1.00 . A A . 19 ARG CD 1 1
9 10453 1 1 22 ARG CG C -16.904 16.984 6.306 1.00 . A A . 19 ARG CG 1 1
9 10454 1 1 22 ARG CZ C -16.249 16.391 9.353 1.00 . A A . 19 ARG CZ 1 1
9 10455 1 1 22 ARG H H -18.008 17.282 3.454 1.00 . A A . 19 ARG H 1 1
9 10456 1 1 22 ARG HA H -15.905 18.839 4.629 1.00 . A A . 19 ARG HA 1 1
9 10457 1 1 22 ARG HB2 H -16.474 15.878 4.546 1.00 . A A . 19 ARG HB2 1 1
9 10458 1 1 22 ARG HB3 H -15.061 16.552 5.347 1.00 . A A . 19 ARG HB3 1 1
9 10459 1 1 22 ARG HD2 H -17.897 15.158 6.767 1.00 . A A . 19 ARG HD2 1 1
9 10460 1 1 22 ARG HD3 H -16.150 15.118 7.002 1.00 . A A . 19 ARG HD3 1 1
9 10461 1 1 22 ARG HE H -18.129 15.885 8.919 1.00 . A A . 19 ARG HE 1 1
9 10462 1 1 22 ARG HG2 H -16.418 17.736 6.909 1.00 . A A . 19 ARG HG2 1 1
9 10463 1 1 22 ARG HG3 H -17.887 17.328 6.021 1.00 . A A . 19 ARG HG3 1 1
9 10464 1 1 22 ARG HH11 H -14.831 16.371 7.914 1.00 . A A . 19 ARG HH11 1 1
9 10465 1 1 22 ARG HH12 H -14.285 16.848 9.487 1.00 . A A . 19 ARG HH12 1 1
9 10466 1 1 22 ARG HH21 H -17.421 16.511 10.995 1.00 . A A . 19 ARG HH21 1 1
9 10467 1 1 22 ARG HH22 H -15.758 16.927 11.239 1.00 . A A . 19 ARG HH22 1 1
9 10468 1 1 22 ARG N N -17.400 18.051 3.446 1.00 . A A . 19 ARG N 1 1
9 10469 1 1 22 ARG NE N -17.229 15.995 8.548 1.00 . A A . 19 ARG NE 1 1
9 10470 1 1 22 ARG NH1 N -15.021 16.549 8.879 1.00 . A A . 19 ARG NH1 1 1
9 10471 1 1 22 ARG NH2 N -16.496 16.629 10.635 1.00 . A A . 19 ARG NH2 1 1
9 10472 1 1 22 ARG O O -13.808 17.822 3.345 1.00 . A A . 19 ARG O 1 1
9 10473 1 1 23 TYR C C -13.514 18.526 0.579 1.00 . A A . 20 TYR C 1 1
9 10474 1 1 23 TYR CA C -14.458 17.332 0.697 1.00 . A A . 20 TYR CA 1 1
9 10475 1 1 23 TYR CB C -15.204 17.126 -0.623 1.00 . A A . 20 TYR CB 1 1
9 10476 1 1 23 TYR CD1 C -13.191 16.379 -1.953 1.00 . A A . 20 TYR CD1 1 1
9 10477 1 1 23 TYR CD2 C -14.584 18.077 -2.878 1.00 . A A . 20 TYR CD2 1 1
9 10478 1 1 23 TYR CE1 C -12.372 16.439 -3.063 1.00 . A A . 20 TYR CE1 1 1
9 10479 1 1 23 TYR CE2 C -13.771 18.143 -3.993 1.00 . A A . 20 TYR CE2 1 1
9 10480 1 1 23 TYR CG C -14.310 17.195 -1.841 1.00 . A A . 20 TYR CG 1 1
9 10481 1 1 23 TYR CZ C -12.666 17.322 -4.081 1.00 . A A . 20 TYR CZ 1 1
9 10482 1 1 23 TYR H H -16.365 17.478 1.601 1.00 . A A . 20 TYR H 1 1
9 10483 1 1 23 TYR HA H -13.876 16.448 0.912 1.00 . A A . 20 TYR HA 1 1
9 10484 1 1 23 TYR HB2 H -15.676 16.156 -0.613 1.00 . A A . 20 TYR HB2 1 1
9 10485 1 1 23 TYR HB3 H -15.962 17.889 -0.723 1.00 . A A . 20 TYR HB3 1 1
9 10486 1 1 23 TYR HD1 H -12.963 15.688 -1.154 1.00 . A A . 20 TYR HD1 1 1
9 10487 1 1 23 TYR HD2 H -15.451 18.719 -2.806 1.00 . A A . 20 TYR HD2 1 1
9 10488 1 1 23 TYR HE1 H -11.507 15.796 -3.133 1.00 . A A . 20 TYR HE1 1 1
9 10489 1 1 23 TYR HE2 H -14.001 18.835 -4.790 1.00 . A A . 20 TYR HE2 1 1
9 10490 1 1 23 TYR HH H -12.043 18.189 -5.680 1.00 . A A . 20 TYR HH 1 1
9 10491 1 1 23 TYR N N -15.404 17.522 1.789 1.00 . A A . 20 TYR N 1 1
9 10492 1 1 23 TYR O O -12.305 18.361 0.421 1.00 . A A . 20 TYR O 1 1
9 10493 1 1 23 TYR OH O -11.853 17.386 -5.189 1.00 . A A . 20 TYR OH 1 1
9 10494 1 1 24 GLU C C -12.317 21.064 1.734 1.00 . A A . 21 GLU C 1 1
9 10495 1 1 24 GLU CA C -13.288 20.949 0.562 1.00 . A A . 21 GLU CA 1 1
9 10496 1 1 24 GLU CB C -14.204 22.173 0.522 1.00 . A A . 21 GLU CB 1 1
9 10497 1 1 24 GLU CD C -16.046 23.410 -0.685 1.00 . A A . 21 GLU CD 1 1
9 10498 1 1 24 GLU CG C -15.165 22.177 -0.656 1.00 . A A . 21 GLU CG 1 1
9 10499 1 1 24 GLU H H -15.047 19.793 0.786 1.00 . A A . 21 GLU H 1 1
9 10500 1 1 24 GLU HA H -12.721 20.905 -0.356 1.00 . A A . 21 GLU HA 1 1
9 10501 1 1 24 GLU HB2 H -14.783 22.205 1.433 1.00 . A A . 21 GLU HB2 1 1
9 10502 1 1 24 GLU HB3 H -13.593 23.062 0.463 1.00 . A A . 21 GLU HB3 1 1
9 10503 1 1 24 GLU HG2 H -14.593 22.140 -1.571 1.00 . A A . 21 GLU HG2 1 1
9 10504 1 1 24 GLU HG3 H -15.795 21.302 -0.591 1.00 . A A . 21 GLU HG3 1 1
9 10505 1 1 24 GLU N N -14.078 19.727 0.659 1.00 . A A . 21 GLU N 1 1
9 10506 1 1 24 GLU O O -11.148 21.402 1.553 1.00 . A A . 21 GLU O 1 1
9 10507 1 1 24 GLU OE1 O -16.204 24.053 0.373 1.00 . A A . 21 GLU OE1 1 1
9 10508 1 1 24 GLU OE2 O -16.579 23.732 -1.768 1.00 . A A . 21 GLU OE2 1 1
9 10509 1 1 25 GLU C C -10.851 19.838 4.079 1.00 . A A . 22 GLU C 1 1
9 10510 1 1 25 GLU CA C -11.989 20.853 4.136 1.00 . A A . 22 GLU CA 1 1
9 10511 1 1 25 GLU CB C -12.843 20.609 5.382 1.00 . A A . 22 GLU CB 1 1
9 10512 1 1 25 GLU CD C -12.633 19.985 7.820 1.00 . A A . 22 GLU CD 1 1
9 10513 1 1 25 GLU CG C -12.097 20.836 6.686 1.00 . A A . 22 GLU CG 1 1
9 10514 1 1 25 GLU H H -13.752 20.516 3.014 1.00 . A A . 22 GLU H 1 1
9 10515 1 1 25 GLU HA H -11.568 21.846 4.189 1.00 . A A . 22 GLU HA 1 1
9 10516 1 1 25 GLU HB2 H -13.694 21.274 5.356 1.00 . A A . 22 GLU HB2 1 1
9 10517 1 1 25 GLU HB3 H -13.196 19.588 5.366 1.00 . A A . 22 GLU HB3 1 1
9 10518 1 1 25 GLU HG2 H -11.056 20.595 6.536 1.00 . A A . 22 GLU HG2 1 1
9 10519 1 1 25 GLU HG3 H -12.189 21.876 6.961 1.00 . A A . 22 GLU HG3 1 1
9 10520 1 1 25 GLU N N -12.812 20.780 2.934 1.00 . A A . 22 GLU N 1 1
9 10521 1 1 25 GLU O O -9.697 20.167 4.352 1.00 . A A . 22 GLU O 1 1
9 10522 1 1 25 GLU OE1 O -13.650 20.381 8.429 1.00 . A A . 22 GLU OE1 1 1
9 10523 1 1 25 GLU OE2 O -12.037 18.924 8.100 1.00 . A A . 22 GLU OE2 1 1
9 10524 1 1 26 VAL C C -9.081 17.909 2.653 1.00 . A A . 23 VAL C 1 1
9 10525 1 1 26 VAL CA C -10.194 17.538 3.628 1.00 . A A . 23 VAL CA 1 1
9 10526 1 1 26 VAL CB C -10.834 16.211 3.178 1.00 . A A . 23 VAL CB 1 1
9 10527 1 1 26 VAL CG1 C -9.775 15.128 3.036 1.00 . A A . 23 VAL CG1 1 1
9 10528 1 1 26 VAL CG2 C -11.917 15.784 4.158 1.00 . A A . 23 VAL CG2 1 1
9 10529 1 1 26 VAL H H -12.123 18.401 3.516 1.00 . A A . 23 VAL H 1 1
9 10530 1 1 26 VAL HA H -9.766 17.393 4.609 1.00 . A A . 23 VAL HA 1 1
9 10531 1 1 26 VAL HB H -11.292 16.365 2.212 1.00 . A A . 23 VAL HB 1 1
9 10532 1 1 26 VAL HG11 H -10.081 14.252 3.589 1.00 . A A . 23 VAL HG11 1 1
9 10533 1 1 26 VAL HG12 H -9.657 14.875 1.993 1.00 . A A . 23 VAL HG12 1 1
9 10534 1 1 26 VAL HG13 H -8.836 15.490 3.428 1.00 . A A . 23 VAL HG13 1 1
9 10535 1 1 26 VAL HG21 H -11.552 14.969 4.764 1.00 . A A . 23 VAL HG21 1 1
9 10536 1 1 26 VAL HG22 H -12.176 16.618 4.794 1.00 . A A . 23 VAL HG22 1 1
9 10537 1 1 26 VAL HG23 H -12.791 15.464 3.611 1.00 . A A . 23 VAL HG23 1 1
9 10538 1 1 26 VAL N N -11.186 18.602 3.722 1.00 . A A . 23 VAL N 1 1
9 10539 1 1 26 VAL O O -7.903 17.682 2.926 1.00 . A A . 23 VAL O 1 1
9 10540 1 1 27 MET C C -7.735 20.129 0.942 1.00 . A A . 24 MET C 1 1
9 10541 1 1 27 MET CA C -8.499 18.884 0.501 1.00 . A A . 24 MET CA 1 1
9 10542 1 1 27 MET CB C -9.206 19.150 -0.829 1.00 . A A . 24 MET CB 1 1
9 10543 1 1 27 MET CE C -7.469 15.862 -1.439 1.00 . A A . 24 MET CE 1 1
9 10544 1 1 27 MET CG C -9.298 17.924 -1.724 1.00 . A A . 24 MET CG 1 1
9 10545 1 1 27 MET H H -10.419 18.635 1.356 1.00 . A A . 24 MET H 1 1
9 10546 1 1 27 MET HA H -7.798 18.073 0.370 1.00 . A A . 24 MET HA 1 1
9 10547 1 1 27 MET HB2 H -10.208 19.497 -0.628 1.00 . A A . 24 MET HB2 1 1
9 10548 1 1 27 MET HB3 H -8.667 19.918 -1.363 1.00 . A A . 24 MET HB3 1 1
9 10549 1 1 27 MET HE1 H -7.517 15.029 -2.125 1.00 . A A . 24 MET HE1 1 1
9 10550 1 1 27 MET HE2 H -6.507 15.869 -0.947 1.00 . A A . 24 MET HE2 1 1
9 10551 1 1 27 MET HE3 H -8.251 15.765 -0.699 1.00 . A A . 24 MET HE3 1 1
9 10552 1 1 27 MET HG2 H -9.736 17.114 -1.160 1.00 . A A . 24 MET HG2 1 1
9 10553 1 1 27 MET HG3 H -9.932 18.158 -2.566 1.00 . A A . 24 MET HG3 1 1
9 10554 1 1 27 MET N N -9.465 18.480 1.516 1.00 . A A . 24 MET N 1 1
9 10555 1 1 27 MET O O -6.546 20.274 0.656 1.00 . A A . 24 MET O 1 1
9 10556 1 1 27 MET SD S -7.689 17.393 -2.341 1.00 . A A . 24 MET SD 1 1
9 10557 1 1 28 LYS C C -6.650 21.956 3.060 1.00 . A A . 25 LYS C 1 1
9 10558 1 1 28 LYS CA C -7.813 22.257 2.120 1.00 . A A . 25 LYS CA 1 1
9 10559 1 1 28 LYS CB C -8.852 23.121 2.838 1.00 . A A . 25 LYS CB 1 1
9 10560 1 1 28 LYS CD C -9.688 24.086 0.675 1.00 . A A . 25 LYS CD 1 1
9 10561 1 1 28 LYS CE C -10.016 25.359 -0.089 1.00 . A A . 25 LYS CE 1 1
9 10562 1 1 28 LYS CG C -9.213 24.390 2.086 1.00 . A A . 25 LYS CG 1 1
9 10563 1 1 28 LYS H H -9.371 20.853 1.835 1.00 . A A . 25 LYS H 1 1
9 10564 1 1 28 LYS HA H -7.437 22.798 1.264 1.00 . A A . 25 LYS HA 1 1
9 10565 1 1 28 LYS HB2 H -9.752 22.540 2.976 1.00 . A A . 25 LYS HB2 1 1
9 10566 1 1 28 LYS HB3 H -8.463 23.400 3.807 1.00 . A A . 25 LYS HB3 1 1
9 10567 1 1 28 LYS HD2 H -8.910 23.554 0.149 1.00 . A A . 25 LYS HD2 1 1
9 10568 1 1 28 LYS HD3 H -10.575 23.470 0.728 1.00 . A A . 25 LYS HD3 1 1
9 10569 1 1 28 LYS HE2 H -10.160 26.161 0.618 1.00 . A A . 25 LYS HE2 1 1
9 10570 1 1 28 LYS HE3 H -9.186 25.597 -0.739 1.00 . A A . 25 LYS HE3 1 1
9 10571 1 1 28 LYS HG2 H -10.002 24.901 2.618 1.00 . A A . 25 LYS HG2 1 1
9 10572 1 1 28 LYS HG3 H -8.341 25.026 2.033 1.00 . A A . 25 LYS HG3 1 1
9 10573 1 1 28 LYS HZ1 H -11.549 24.215 -0.928 1.00 . A A . 25 LYS HZ1 1 1
9 10574 1 1 28 LYS HZ2 H -11.066 25.521 -1.888 1.00 . A A . 25 LYS HZ2 1 1
9 10575 1 1 28 LYS HZ3 H -12.016 25.788 -0.513 1.00 . A A . 25 LYS HZ3 1 1
9 10576 1 1 28 LYS N N -8.425 21.025 1.639 1.00 . A A . 25 LYS N 1 1
9 10577 1 1 28 LYS NZ N -11.248 25.211 -0.912 1.00 . A A . 25 LYS NZ 1 1
9 10578 1 1 28 LYS O O -5.660 22.687 3.095 1.00 . A A . 25 LYS O 1 1
9 10579 1 1 29 THR C C -4.396 20.292 4.054 1.00 . A A . 26 THR C 1 1
9 10580 1 1 29 THR CA C -5.735 20.474 4.760 1.00 . A A . 26 THR CA 1 1
9 10581 1 1 29 THR CB C -6.102 19.165 5.484 1.00 . A A . 26 THR CB 1 1
9 10582 1 1 29 THR CG2 C -7.526 19.223 6.017 1.00 . A A . 26 THR CG2 1 1
9 10583 1 1 29 THR H H -7.587 20.329 3.747 1.00 . A A . 26 THR H 1 1
9 10584 1 1 29 THR HA H -5.637 21.255 5.500 1.00 . A A . 26 THR HA 1 1
9 10585 1 1 29 THR HB H -5.427 19.029 6.316 1.00 . A A . 26 THR HB 1 1
9 10586 1 1 29 THR HG1 H -5.088 17.681 4.672 1.00 . A A . 26 THR HG1 1 1
9 10587 1 1 29 THR HG21 H -8.157 18.570 5.432 1.00 . A A . 26 THR HG21 1 1
9 10588 1 1 29 THR HG22 H -7.895 20.236 5.949 1.00 . A A . 26 THR HG22 1 1
9 10589 1 1 29 THR HG23 H -7.537 18.904 7.048 1.00 . A A . 26 THR HG23 1 1
9 10590 1 1 29 THR N N -6.775 20.872 3.820 1.00 . A A . 26 THR N 1 1
9 10591 1 1 29 THR O O -3.337 20.387 4.675 1.00 . A A . 26 THR O 1 1
9 10592 1 1 29 THR OG1 O -5.968 18.056 4.588 1.00 . A A . 26 THR OG1 1 1
9 10593 1 1 30 PHE C C -2.726 21.164 1.416 1.00 . A A . 27 PHE C 1 1
9 10594 1 1 30 PHE CA C -3.241 19.835 1.961 1.00 . A A . 27 PHE CA 1 1
9 10595 1 1 30 PHE CB C -3.512 18.868 0.806 1.00 . A A . 27 PHE CB 1 1
9 10596 1 1 30 PHE CD1 C -1.613 17.229 0.730 1.00 . A A . 27 PHE CD1 1 1
9 10597 1 1 30 PHE CD2 C -3.729 16.475 1.529 1.00 . A A . 27 PHE CD2 1 1
9 10598 1 1 30 PHE CE1 C -1.085 15.968 0.931 1.00 . A A . 27 PHE CE1 1 1
9 10599 1 1 30 PHE CE2 C -3.206 15.212 1.733 1.00 . A A . 27 PHE CE2 1 1
9 10600 1 1 30 PHE CG C -2.940 17.497 1.026 1.00 . A A . 27 PHE CG 1 1
9 10601 1 1 30 PHE CZ C -1.882 14.958 1.434 1.00 . A A . 27 PHE CZ 1 1
9 10602 1 1 30 PHE H H -5.324 19.967 2.313 1.00 . A A . 27 PHE H 1 1
9 10603 1 1 30 PHE HA H -2.488 19.409 2.607 1.00 . A A . 27 PHE HA 1 1
9 10604 1 1 30 PHE HB2 H -4.578 18.765 0.676 1.00 . A A . 27 PHE HB2 1 1
9 10605 1 1 30 PHE HB3 H -3.079 19.268 -0.098 1.00 . A A . 27 PHE HB3 1 1
9 10606 1 1 30 PHE HD1 H -0.988 18.018 0.338 1.00 . A A . 27 PHE HD1 1 1
9 10607 1 1 30 PHE HD2 H -4.766 16.672 1.764 1.00 . A A . 27 PHE HD2 1 1
9 10608 1 1 30 PHE HE1 H -0.049 15.773 0.697 1.00 . A A . 27 PHE HE1 1 1
9 10609 1 1 30 PHE HE2 H -3.832 14.425 2.126 1.00 . A A . 27 PHE HE2 1 1
9 10610 1 1 30 PHE HZ H -1.471 13.972 1.591 1.00 . A A . 27 PHE HZ 1 1
9 10611 1 1 30 PHE N N -4.450 20.030 2.752 1.00 . A A . 27 PHE N 1 1
9 10612 1 1 30 PHE O O -3.373 21.797 0.581 1.00 . A A . 27 PHE O 1 1
9 10613 1 1 31 ASP C C -0.844 22.880 -0.065 1.00 . A A . 28 ASP C 1 1
9 10614 1 1 31 ASP CA C -0.957 22.835 1.456 1.00 . A A . 28 ASP CA 1 1
9 10615 1 1 31 ASP CB C 0.424 23.010 2.088 1.00 . A A . 28 ASP CB 1 1
9 10616 1 1 31 ASP CG C 0.942 24.430 1.963 1.00 . A A . 28 ASP CG 1 1
9 10617 1 1 31 ASP H H -1.092 21.033 2.559 1.00 . A A . 28 ASP H 1 1
9 10618 1 1 31 ASP HA H -1.597 23.642 1.781 1.00 . A A . 28 ASP HA 1 1
9 10619 1 1 31 ASP HB2 H 0.367 22.759 3.138 1.00 . A A . 28 ASP HB2 1 1
9 10620 1 1 31 ASP HB3 H 1.123 22.346 1.601 1.00 . A A . 28 ASP HB3 1 1
9 10621 1 1 31 ASP N N -1.560 21.581 1.895 1.00 . A A . 28 ASP N 1 1
9 10622 1 1 31 ASP O O -0.861 23.954 -0.668 1.00 . A A . 28 ASP O 1 1
9 10623 1 1 31 ASP OD1 O 0.166 25.309 1.535 1.00 . A A . 28 ASP OD1 1 1
9 10624 1 1 31 ASP OD2 O 2.124 24.661 2.293 1.00 . A A . 28 ASP OD2 1 1
9 10625 1 1 32 THR C C -1.889 22.070 -2.817 1.00 . A A . 29 THR C 1 1
9 10626 1 1 32 THR CA C -0.608 21.613 -2.129 1.00 . A A . 29 THR CA 1 1
9 10627 1 1 32 THR CB C -0.285 20.174 -2.574 1.00 . A A . 29 THR CB 1 1
9 10628 1 1 32 THR CG2 C 0.602 20.176 -3.810 1.00 . A A . 29 THR CG2 1 1
9 10629 1 1 32 THR H H -0.719 20.887 -0.144 1.00 . A A . 29 THR H 1 1
9 10630 1 1 32 THR HA H 0.204 22.254 -2.440 1.00 . A A . 29 THR HA 1 1
9 10631 1 1 32 THR HB H -1.211 19.671 -2.814 1.00 . A A . 29 THR HB 1 1
9 10632 1 1 32 THR HG1 H 1.193 19.909 -1.295 1.00 . A A . 29 THR HG1 1 1
9 10633 1 1 32 THR HG21 H 0.560 21.146 -4.282 1.00 . A A . 29 THR HG21 1 1
9 10634 1 1 32 THR HG22 H 0.256 19.423 -4.502 1.00 . A A . 29 THR HG22 1 1
9 10635 1 1 32 THR HG23 H 1.620 19.960 -3.522 1.00 . A A . 29 THR HG23 1 1
9 10636 1 1 32 THR N N -0.727 21.707 -0.680 1.00 . A A . 29 THR N 1 1
9 10637 1 1 32 THR O O -1.855 22.598 -3.928 1.00 . A A . 29 THR O 1 1
9 10638 1 1 32 THR OG1 O 0.368 19.468 -1.513 1.00 . A A . 29 THR OG1 1 1
9 10639 1 1 33 VAL C C -4.488 23.771 -2.660 1.00 . A A . 30 VAL C 1 1
9 10640 1 1 33 VAL CA C -4.313 22.257 -2.695 1.00 . A A . 30 VAL CA 1 1
9 10641 1 1 33 VAL CB C -5.472 21.600 -1.921 1.00 . A A . 30 VAL CB 1 1
9 10642 1 1 33 VAL CG1 C -6.812 22.068 -2.467 1.00 . A A . 30 VAL CG1 1 1
9 10643 1 1 33 VAL CG2 C -5.362 20.084 -1.983 1.00 . A A . 30 VAL CG2 1 1
9 10644 1 1 33 VAL H H -2.983 21.439 -1.266 1.00 . A A . 30 VAL H 1 1
9 10645 1 1 33 VAL HA H -4.358 21.922 -3.721 1.00 . A A . 30 VAL HA 1 1
9 10646 1 1 33 VAL HB H -5.405 21.903 -0.886 1.00 . A A . 30 VAL HB 1 1
9 10647 1 1 33 VAL HG11 H -6.886 23.141 -2.369 1.00 . A A . 30 VAL HG11 1 1
9 10648 1 1 33 VAL HG12 H -6.892 21.795 -3.509 1.00 . A A . 30 VAL HG12 1 1
9 10649 1 1 33 VAL HG13 H -7.611 21.601 -1.910 1.00 . A A . 30 VAL HG13 1 1
9 10650 1 1 33 VAL HG21 H -4.479 19.766 -1.449 1.00 . A A . 30 VAL HG21 1 1
9 10651 1 1 33 VAL HG22 H -6.236 19.640 -1.529 1.00 . A A . 30 VAL HG22 1 1
9 10652 1 1 33 VAL HG23 H -5.293 19.770 -3.014 1.00 . A A . 30 VAL HG23 1 1
9 10653 1 1 33 VAL N N -3.020 21.864 -2.148 1.00 . A A . 30 VAL N 1 1
9 10654 1 1 33 VAL O O -4.400 24.391 -1.601 1.00 . A A . 30 VAL O 1 1
9 10655 1 1 34 GLU C C -6.405 26.160 -3.935 1.00 . A A . 31 GLU C 1 1
9 10656 1 1 34 GLU CA C -4.922 25.802 -3.929 1.00 . A A . 31 GLU CA 1 1
9 10657 1 1 34 GLU CB C -4.252 26.336 -5.197 1.00 . A A . 31 GLU CB 1 1
9 10658 1 1 34 GLU CD C -3.102 28.298 -6.296 1.00 . A A . 31 GLU CD 1 1
9 10659 1 1 34 GLU CG C -4.004 27.835 -5.169 1.00 . A A . 31 GLU CG 1 1
9 10660 1 1 34 GLU H H -4.794 23.811 -4.636 1.00 . A A . 31 GLU H 1 1
9 10661 1 1 34 GLU HA H -4.457 26.258 -3.068 1.00 . A A . 31 GLU HA 1 1
9 10662 1 1 34 GLU HB2 H -3.303 25.837 -5.326 1.00 . A A . 31 GLU HB2 1 1
9 10663 1 1 34 GLU HB3 H -4.884 26.113 -6.044 1.00 . A A . 31 GLU HB3 1 1
9 10664 1 1 34 GLU HG2 H -4.951 28.346 -5.253 1.00 . A A . 31 GLU HG2 1 1
9 10665 1 1 34 GLU HG3 H -3.540 28.092 -4.228 1.00 . A A . 31 GLU HG3 1 1
9 10666 1 1 34 GLU N N -4.735 24.359 -3.826 1.00 . A A . 31 GLU N 1 1
9 10667 1 1 34 GLU O O -6.829 27.107 -3.273 1.00 . A A . 31 GLU O 1 1
9 10668 1 1 34 GLU OE1 O -3.292 27.831 -7.439 1.00 . A A . 31 GLU OE1 1 1
9 10669 1 1 34 GLU OE2 O -2.206 29.128 -6.036 1.00 . A A . 31 GLU OE2 1 1
9 10670 1 1 35 ALA C C -9.347 24.405 -5.330 1.00 . A A . 32 ALA C 1 1
9 10671 1 1 35 ALA CA C -8.625 25.629 -4.779 1.00 . A A . 32 ALA CA 1 1
9 10672 1 1 35 ALA CB C -8.907 26.846 -5.647 1.00 . A A . 32 ALA CB 1 1
9 10673 1 1 35 ALA H H -6.793 24.654 -5.192 1.00 . A A . 32 ALA H 1 1
9 10674 1 1 35 ALA HA H -8.994 25.835 -3.784 1.00 . A A . 32 ALA HA 1 1
9 10675 1 1 35 ALA HB1 H -7.993 27.406 -5.789 1.00 . A A . 32 ALA HB1 1 1
9 10676 1 1 35 ALA HB2 H -9.284 26.524 -6.606 1.00 . A A . 32 ALA HB2 1 1
9 10677 1 1 35 ALA HB3 H -9.641 27.472 -5.163 1.00 . A A . 32 ALA HB3 1 1
9 10678 1 1 35 ALA N N -7.189 25.395 -4.687 1.00 . A A . 32 ALA N 1 1
9 10679 1 1 35 ALA O O -8.716 23.463 -5.810 1.00 . A A . 32 ALA O 1 1
9 10680 1 1 36 VAL C C -12.600 23.811 -6.662 1.00 . A A . 33 VAL C 1 1
9 10681 1 1 36 VAL CA C -11.483 23.315 -5.750 1.00 . A A . 33 VAL CA 1 1
9 10682 1 1 36 VAL CB C -12.101 22.512 -4.590 1.00 . A A . 33 VAL CB 1 1
9 10683 1 1 36 VAL CG1 C -12.768 21.248 -5.111 1.00 . A A . 33 VAL CG1 1 1
9 10684 1 1 36 VAL CG2 C -11.041 22.176 -3.552 1.00 . A A . 33 VAL CG2 1 1
9 10685 1 1 36 VAL H H -11.121 25.203 -4.865 1.00 . A A . 33 VAL H 1 1
9 10686 1 1 36 VAL HA H -10.838 22.656 -6.314 1.00 . A A . 33 VAL HA 1 1
9 10687 1 1 36 VAL HB H -12.856 23.123 -4.118 1.00 . A A . 33 VAL HB 1 1
9 10688 1 1 36 VAL HG11 H -13.828 21.422 -5.226 1.00 . A A . 33 VAL HG11 1 1
9 10689 1 1 36 VAL HG12 H -12.340 20.982 -6.066 1.00 . A A . 33 VAL HG12 1 1
9 10690 1 1 36 VAL HG13 H -12.610 20.443 -4.409 1.00 . A A . 33 VAL HG13 1 1
9 10691 1 1 36 VAL HG21 H -10.643 23.090 -3.136 1.00 . A A . 33 VAL HG21 1 1
9 10692 1 1 36 VAL HG22 H -11.484 21.585 -2.763 1.00 . A A . 33 VAL HG22 1 1
9 10693 1 1 36 VAL HG23 H -10.245 21.615 -4.018 1.00 . A A . 33 VAL HG23 1 1
9 10694 1 1 36 VAL N N -10.675 24.424 -5.258 1.00 . A A . 33 VAL N 1 1
9 10695 1 1 36 VAL O O -13.092 24.929 -6.505 1.00 . A A . 33 VAL O 1 1
9 10696 1 1 37 ARG C C -14.919 22.113 -8.879 1.00 . A A . 34 ARG C 1 1
9 10697 1 1 37 ARG CA C -14.055 23.327 -8.552 1.00 . A A . 34 ARG CA 1 1
9 10698 1 1 37 ARG CB C -13.456 23.902 -9.837 1.00 . A A . 34 ARG CB 1 1
9 10699 1 1 37 ARG CD C -14.215 26.263 -9.426 1.00 . A A . 34 ARG CD 1 1
9 10700 1 1 37 ARG CG C -13.028 25.355 -9.712 1.00 . A A . 34 ARG CG 1 1
9 10701 1 1 37 ARG CZ C -14.736 28.657 -9.630 1.00 . A A . 34 ARG CZ 1 1
9 10702 1 1 37 ARG H H -12.565 22.096 -7.689 1.00 . A A . 34 ARG H 1 1
9 10703 1 1 37 ARG HA H -14.673 24.079 -8.085 1.00 . A A . 34 ARG HA 1 1
9 10704 1 1 37 ARG HB2 H -12.590 23.317 -10.110 1.00 . A A . 34 ARG HB2 1 1
9 10705 1 1 37 ARG HB3 H -14.191 23.832 -10.624 1.00 . A A . 34 ARG HB3 1 1
9 10706 1 1 37 ARG HD2 H -15.105 25.810 -9.837 1.00 . A A . 34 ARG HD2 1 1
9 10707 1 1 37 ARG HD3 H -14.323 26.363 -8.356 1.00 . A A . 34 ARG HD3 1 1
9 10708 1 1 37 ARG HE H -13.380 27.688 -10.726 1.00 . A A . 34 ARG HE 1 1
9 10709 1 1 37 ARG HG2 H -12.318 25.444 -8.904 1.00 . A A . 34 ARG HG2 1 1
9 10710 1 1 37 ARG HG3 H -12.565 25.665 -10.637 1.00 . A A . 34 ARG HG3 1 1
9 10711 1 1 37 ARG HH11 H -15.803 27.671 -8.226 1.00 . A A . 34 ARG HH11 1 1
9 10712 1 1 37 ARG HH12 H -16.160 29.359 -8.380 1.00 . A A . 34 ARG HH12 1 1
9 10713 1 1 37 ARG HH21 H -13.841 29.911 -10.938 1.00 . A A . 34 ARG HH21 1 1
9 10714 1 1 37 ARG HH22 H -15.045 30.632 -9.924 1.00 . A A . 34 ARG HH22 1 1
9 10715 1 1 37 ARG N N -12.996 22.973 -7.614 1.00 . A A . 34 ARG N 1 1
9 10716 1 1 37 ARG NE N -14.043 27.589 -10.012 1.00 . A A . 34 ARG NE 1 1
9 10717 1 1 37 ARG NH1 N -15.641 28.554 -8.667 1.00 . A A . 34 ARG NH1 1 1
9 10718 1 1 37 ARG NH2 N -14.523 29.830 -10.212 1.00 . A A . 34 ARG NH2 1 1
9 10719 1 1 37 ARG O O -14.407 21.021 -9.126 1.00 . A A . 34 ARG O 1 1
9 10720 1 1 38 LYS C C -17.363 21.082 -10.681 1.00 . A A . 35 LYS C 1 1
9 10721 1 1 38 LYS CA C -17.170 21.234 -9.176 1.00 . A A . 35 LYS CA 1 1
9 10722 1 1 38 LYS CB C -18.517 21.502 -8.503 1.00 . A A . 35 LYS CB 1 1
9 10723 1 1 38 LYS CD C -20.464 21.989 -10.014 1.00 . A A . 35 LYS CD 1 1
9 10724 1 1 38 LYS CE C -21.549 21.395 -9.129 1.00 . A A . 35 LYS CE 1 1
9 10725 1 1 38 LYS CG C -19.335 22.583 -9.188 1.00 . A A . 35 LYS CG 1 1
9 10726 1 1 38 LYS H H -16.581 23.205 -8.674 1.00 . A A . 35 LYS H 1 1
9 10727 1 1 38 LYS HA H -16.757 20.317 -8.784 1.00 . A A . 35 LYS HA 1 1
9 10728 1 1 38 LYS HB2 H -19.094 20.589 -8.502 1.00 . A A . 35 LYS HB2 1 1
9 10729 1 1 38 LYS HB3 H -18.341 21.807 -7.481 1.00 . A A . 35 LYS HB3 1 1
9 10730 1 1 38 LYS HD2 H -20.899 22.766 -10.625 1.00 . A A . 35 LYS HD2 1 1
9 10731 1 1 38 LYS HD3 H -20.063 21.211 -10.648 1.00 . A A . 35 LYS HD3 1 1
9 10732 1 1 38 LYS HE2 H -21.155 21.271 -8.132 1.00 . A A . 35 LYS HE2 1 1
9 10733 1 1 38 LYS HE3 H -22.386 22.077 -9.102 1.00 . A A . 35 LYS HE3 1 1
9 10734 1 1 38 LYS HG2 H -19.758 23.234 -8.436 1.00 . A A . 35 LYS HG2 1 1
9 10735 1 1 38 LYS HG3 H -18.688 23.154 -9.838 1.00 . A A . 35 LYS HG3 1 1
9 10736 1 1 38 LYS HZ1 H -21.203 19.448 -9.799 1.00 . A A . 35 LYS HZ1 1 1
9 10737 1 1 38 LYS HZ2 H -22.533 20.196 -10.528 1.00 . A A . 35 LYS HZ2 1 1
9 10738 1 1 38 LYS HZ3 H -22.648 19.629 -8.938 1.00 . A A . 35 LYS HZ3 1 1
9 10739 1 1 38 LYS N N -16.233 22.311 -8.879 1.00 . A A . 35 LYS N 1 1
9 10740 1 1 38 LYS NZ N -22.016 20.074 -9.634 1.00 . A A . 35 LYS NZ 1 1
9 10741 1 1 38 LYS O O -17.402 22.069 -11.415 1.00 . A A . 35 LYS O 1 1
9 10742 1 1 39 SER C C -19.132 19.743 -12.956 1.00 . A A . 36 SER C 1 1
9 10743 1 1 39 SER CA C -17.672 19.557 -12.553 1.00 . A A . 36 SER CA 1 1
9 10744 1 1 39 SER CB C -17.220 18.131 -12.876 1.00 . A A . 36 SER CB 1 1
9 10745 1 1 39 SER H H -17.446 19.092 -10.500 1.00 . A A . 36 SER H 1 1
9 10746 1 1 39 SER HA H -17.065 20.253 -13.112 1.00 . A A . 36 SER HA 1 1
9 10747 1 1 39 SER HB2 H -18.005 17.439 -12.611 1.00 . A A . 36 SER HB2 1 1
9 10748 1 1 39 SER HB3 H -17.012 18.053 -13.933 1.00 . A A . 36 SER HB3 1 1
9 10749 1 1 39 SER HG H -15.455 18.546 -12.134 1.00 . A A . 36 SER HG 1 1
9 10750 1 1 39 SER N N -17.485 19.838 -11.135 1.00 . A A . 36 SER N 1 1
9 10751 1 1 39 SER O O -20.007 18.990 -12.526 1.00 . A A . 36 SER O 1 1
9 10752 1 1 39 SER OG O -16.049 17.792 -12.154 1.00 . A A . 36 SER OG 1 1
9 10753 1 1 40 ASP C C -21.319 19.843 -15.001 1.00 . A A . 37 ASP C 1 1
9 10754 1 1 40 ASP CA C -20.740 21.036 -14.246 1.00 . A A . 37 ASP CA 1 1
9 10755 1 1 40 ASP CB C -20.744 22.274 -15.144 1.00 . A A . 37 ASP CB 1 1
9 10756 1 1 40 ASP CG C -20.189 23.499 -14.444 1.00 . A A . 37 ASP CG 1 1
9 10757 1 1 40 ASP H H -18.647 21.315 -14.091 1.00 . A A . 37 ASP H 1 1
9 10758 1 1 40 ASP HA H -21.353 21.230 -13.379 1.00 . A A . 37 ASP HA 1 1
9 10759 1 1 40 ASP HB2 H -20.140 22.079 -16.019 1.00 . A A . 37 ASP HB2 1 1
9 10760 1 1 40 ASP HB3 H -21.757 22.485 -15.452 1.00 . A A . 37 ASP HB3 1 1
9 10761 1 1 40 ASP N N -19.387 20.750 -13.784 1.00 . A A . 37 ASP N 1 1
9 10762 1 1 40 ASP O O -22.532 19.625 -15.001 1.00 . A A . 37 ASP O 1 1
9 10763 1 1 40 ASP OD1 O -20.882 24.039 -13.556 1.00 . A A . 37 ASP OD1 1 1
9 10764 1 1 40 ASP OD2 O -19.063 23.917 -14.783 1.00 . A A . 37 ASP OD2 1 1
9 10765 1 1 41 LEU C C -21.360 16.799 -15.472 1.00 . A A . 38 LEU C 1 1
9 10766 1 1 41 LEU CA C -20.871 17.905 -16.403 1.00 . A A . 38 LEU CA 1 1
9 10767 1 1 41 LEU CB C -19.720 17.388 -17.268 1.00 . A A . 38 LEU CB 1 1
9 10768 1 1 41 LEU CD1 C -20.539 17.325 -19.636 1.00 . A A . 38 LEU CD1 1 1
9 10769 1 1 41 LEU CD2 C -18.960 15.568 -18.814 1.00 . A A . 38 LEU CD2 1 1
9 10770 1 1 41 LEU CG C -20.113 16.488 -18.440 1.00 . A A . 38 LEU CG 1 1
9 10771 1 1 41 LEU H H -19.494 19.300 -15.607 1.00 . A A . 38 LEU H 1 1
9 10772 1 1 41 LEU HA H -21.687 18.205 -17.045 1.00 . A A . 38 LEU HA 1 1
9 10773 1 1 41 LEU HB2 H -19.198 18.243 -17.668 1.00 . A A . 38 LEU HB2 1 1
9 10774 1 1 41 LEU HB3 H -19.053 16.828 -16.628 1.00 . A A . 38 LEU HB3 1 1
9 10775 1 1 41 LEU HD11 H -20.090 18.304 -19.569 1.00 . A A . 38 LEU HD11 1 1
9 10776 1 1 41 LEU HD12 H -21.615 17.422 -19.642 1.00 . A A . 38 LEU HD12 1 1
9 10777 1 1 41 LEU HD13 H -20.217 16.841 -20.547 1.00 . A A . 38 LEU HD13 1 1
9 10778 1 1 41 LEU HD21 H -18.567 15.103 -17.922 1.00 . A A . 38 LEU HD21 1 1
9 10779 1 1 41 LEU HD22 H -18.181 16.143 -19.294 1.00 . A A . 38 LEU HD22 1 1
9 10780 1 1 41 LEU HD23 H -19.314 14.805 -19.492 1.00 . A A . 38 LEU HD23 1 1
9 10781 1 1 41 LEU HG H -20.952 15.872 -18.147 1.00 . A A . 38 LEU HG 1 1
9 10782 1 1 41 LEU N N -20.447 19.076 -15.643 1.00 . A A . 38 LEU N 1 1
9 10783 1 1 41 LEU O O -22.403 16.190 -15.710 1.00 . A A . 38 LEU O 1 1
9 10784 1 1 42 ASP C C -20.902 16.067 -12.022 1.00 . A A . 39 ASP C 1 1
9 10785 1 1 42 ASP CA C -20.956 15.517 -13.444 1.00 . A A . 39 ASP CA 1 1
9 10786 1 1 42 ASP CB C -20.018 14.316 -13.575 1.00 . A A . 39 ASP CB 1 1
9 10787 1 1 42 ASP CG C -20.370 13.434 -14.757 1.00 . A A . 39 ASP CG 1 1
9 10788 1 1 42 ASP H H -19.779 17.067 -14.278 1.00 . A A . 39 ASP H 1 1
9 10789 1 1 42 ASP HA H -21.966 15.199 -13.655 1.00 . A A . 39 ASP HA 1 1
9 10790 1 1 42 ASP HB2 H -19.006 14.671 -13.704 1.00 . A A . 39 ASP HB2 1 1
9 10791 1 1 42 ASP HB3 H -20.076 13.722 -12.675 1.00 . A A . 39 ASP HB3 1 1
9 10792 1 1 42 ASP N N -20.600 16.547 -14.412 1.00 . A A . 39 ASP N 1 1
9 10793 1 1 42 ASP O O -19.866 16.560 -11.575 1.00 . A A . 39 ASP O 1 1
9 10794 1 1 42 ASP OD1 O -20.160 13.871 -15.908 1.00 . A A . 39 ASP OD1 1 1
9 10795 1 1 42 ASP OD2 O -20.855 12.306 -14.531 1.00 . A A . 39 ASP OD2 1 1
9 10796 1 1 43 ASP C C -21.218 15.640 -9.020 1.00 . A A . 40 ASP C 1 1
9 10797 1 1 43 ASP CA C -22.105 16.468 -9.944 1.00 . A A . 40 ASP CA 1 1
9 10798 1 1 43 ASP CB C -23.553 16.430 -9.451 1.00 . A A . 40 ASP CB 1 1
9 10799 1 1 43 ASP CG C -24.464 17.332 -10.261 1.00 . A A . 40 ASP CG 1 1
9 10800 1 1 43 ASP H H -22.817 15.576 -11.727 1.00 . A A . 40 ASP H 1 1
9 10801 1 1 43 ASP HA H -21.758 17.490 -9.935 1.00 . A A . 40 ASP HA 1 1
9 10802 1 1 43 ASP HB2 H -23.924 15.418 -9.522 1.00 . A A . 40 ASP HB2 1 1
9 10803 1 1 43 ASP HB3 H -23.583 16.749 -8.420 1.00 . A A . 40 ASP HB3 1 1
9 10804 1 1 43 ASP N N -22.024 15.979 -11.316 1.00 . A A . 40 ASP N 1 1
9 10805 1 1 43 ASP O O -20.820 16.101 -7.949 1.00 . A A . 40 ASP O 1 1
9 10806 1 1 43 ASP OD1 O -24.802 16.960 -11.404 1.00 . A A . 40 ASP OD1 1 1
9 10807 1 1 43 ASP OD2 O -24.838 18.409 -9.751 1.00 . A A . 40 ASP OD2 1 1
9 10808 1 1 44 ARG C C -18.619 13.604 -9.098 1.00 . A A . 41 ARG C 1 1
9 10809 1 1 44 ARG CA C -20.075 13.524 -8.648 1.00 . A A . 41 ARG CA 1 1
9 10810 1 1 44 ARG CB C -20.577 12.084 -8.762 1.00 . A A . 41 ARG CB 1 1
9 10811 1 1 44 ARG CD C -22.570 12.470 -7.280 1.00 . A A . 41 ARG CD 1 1
9 10812 1 1 44 ARG CG C -22.085 11.952 -8.625 1.00 . A A . 41 ARG CG 1 1
9 10813 1 1 44 ARG CZ C -24.291 11.855 -5.636 1.00 . A A . 41 ARG CZ 1 1
9 10814 1 1 44 ARG H H -21.260 14.107 -10.302 1.00 . A A . 41 ARG H 1 1
9 10815 1 1 44 ARG HA H -20.138 13.838 -7.617 1.00 . A A . 41 ARG HA 1 1
9 10816 1 1 44 ARG HB2 H -20.289 11.690 -9.725 1.00 . A A . 41 ARG HB2 1 1
9 10817 1 1 44 ARG HB3 H -20.114 11.492 -7.987 1.00 . A A . 41 ARG HB3 1 1
9 10818 1 1 44 ARG HD2 H -21.825 12.242 -6.532 1.00 . A A . 41 ARG HD2 1 1
9 10819 1 1 44 ARG HD3 H -22.697 13.540 -7.346 1.00 . A A . 41 ARG HD3 1 1
9 10820 1 1 44 ARG HE H -24.379 11.444 -7.586 1.00 . A A . 41 ARG HE 1 1
9 10821 1 1 44 ARG HG2 H -22.560 12.522 -9.410 1.00 . A A . 41 ARG HG2 1 1
9 10822 1 1 44 ARG HG3 H -22.356 10.911 -8.719 1.00 . A A . 41 ARG HG3 1 1
9 10823 1 1 44 ARG HH11 H -22.705 12.847 -4.875 1.00 . A A . 41 ARG HH11 1 1
9 10824 1 1 44 ARG HH12 H -23.926 12.408 -3.727 1.00 . A A . 41 ARG HH12 1 1
9 10825 1 1 44 ARG HH21 H -25.993 10.860 -6.085 1.00 . A A . 41 ARG HH21 1 1
9 10826 1 1 44 ARG HH22 H -25.796 11.277 -4.416 1.00 . A A . 41 ARG HH22 1 1
9 10827 1 1 44 ARG N N -20.913 14.417 -9.439 1.00 . A A . 41 ARG N 1 1
9 10828 1 1 44 ARG NE N -23.839 11.864 -6.885 1.00 . A A . 41 ARG NE 1 1
9 10829 1 1 44 ARG NH1 N -23.582 12.416 -4.666 1.00 . A A . 41 ARG NH1 1 1
9 10830 1 1 44 ARG NH2 N -25.456 11.284 -5.356 1.00 . A A . 41 ARG NH2 1 1
9 10831 1 1 44 ARG O O -17.884 12.618 -9.035 1.00 . A A . 41 ARG O 1 1
9 10832 1 1 45 VAL C C -16.326 16.366 -9.600 1.00 . A A . 42 VAL C 1 1
9 10833 1 1 45 VAL CA C -16.842 14.992 -10.014 1.00 . A A . 42 VAL CA 1 1
9 10834 1 1 45 VAL CB C -16.738 14.858 -11.545 1.00 . A A . 42 VAL CB 1 1
9 10835 1 1 45 VAL CG1 C -15.290 14.978 -11.995 1.00 . A A . 42 VAL CG1 1 1
9 10836 1 1 45 VAL CG2 C -17.341 13.539 -12.005 1.00 . A A . 42 VAL CG2 1 1
9 10837 1 1 45 VAL H H -18.842 15.532 -9.579 1.00 . A A . 42 VAL H 1 1
9 10838 1 1 45 VAL HA H -16.218 14.234 -9.564 1.00 . A A . 42 VAL HA 1 1
9 10839 1 1 45 VAL HB H -17.300 15.663 -11.996 1.00 . A A . 42 VAL HB 1 1
9 10840 1 1 45 VAL HG11 H -14.742 14.102 -11.680 1.00 . A A . 42 VAL HG11 1 1
9 10841 1 1 45 VAL HG12 H -15.253 15.059 -13.071 1.00 . A A . 42 VAL HG12 1 1
9 10842 1 1 45 VAL HG13 H -14.847 15.857 -11.551 1.00 . A A . 42 VAL HG13 1 1
9 10843 1 1 45 VAL HG21 H -17.319 13.491 -13.084 1.00 . A A . 42 VAL HG21 1 1
9 10844 1 1 45 VAL HG22 H -16.768 12.719 -11.596 1.00 . A A . 42 VAL HG22 1 1
9 10845 1 1 45 VAL HG23 H -18.362 13.470 -11.662 1.00 . A A . 42 VAL HG23 1 1
9 10846 1 1 45 VAL N N -18.209 14.784 -9.553 1.00 . A A . 42 VAL N 1 1
9 10847 1 1 45 VAL O O -17.010 17.375 -9.772 1.00 . A A . 42 VAL O 1 1
9 10848 1 1 46 TYR C C -13.051 17.730 -9.054 1.00 . A A . 43 TYR C 1 1
9 10849 1 1 46 TYR CA C -14.508 17.647 -8.612 1.00 . A A . 43 TYR CA 1 1
9 10850 1 1 46 TYR CB C -14.599 17.773 -7.090 1.00 . A A . 43 TYR CB 1 1
9 10851 1 1 46 TYR CD1 C -17.015 17.388 -6.464 1.00 . A A . 43 TYR CD1 1 1
9 10852 1 1 46 TYR CD2 C -16.144 19.599 -6.279 1.00 . A A . 43 TYR CD2 1 1
9 10853 1 1 46 TYR CE1 C -18.246 17.830 -6.020 1.00 . A A . 43 TYR CE1 1 1
9 10854 1 1 46 TYR CE2 C -17.371 20.050 -5.832 1.00 . A A . 43 TYR CE2 1 1
9 10855 1 1 46 TYR CG C -15.944 18.262 -6.602 1.00 . A A . 43 TYR CG 1 1
9 10856 1 1 46 TYR CZ C -18.419 19.162 -5.704 1.00 . A A . 43 TYR CZ 1 1
9 10857 1 1 46 TYR H H -14.620 15.559 -8.942 1.00 . A A . 43 TYR H 1 1
9 10858 1 1 46 TYR HA H -15.057 18.460 -9.064 1.00 . A A . 43 TYR HA 1 1
9 10859 1 1 46 TYR HB2 H -14.416 16.808 -6.644 1.00 . A A . 43 TYR HB2 1 1
9 10860 1 1 46 TYR HB3 H -13.848 18.471 -6.748 1.00 . A A . 43 TYR HB3 1 1
9 10861 1 1 46 TYR HD1 H -16.876 16.345 -6.712 1.00 . A A . 43 TYR HD1 1 1
9 10862 1 1 46 TYR HD2 H -15.321 20.292 -6.379 1.00 . A A . 43 TYR HD2 1 1
9 10863 1 1 46 TYR HE1 H -19.066 17.135 -5.919 1.00 . A A . 43 TYR HE1 1 1
9 10864 1 1 46 TYR HE2 H -17.507 21.092 -5.585 1.00 . A A . 43 TYR HE2 1 1
9 10865 1 1 46 TYR HH H -19.934 19.060 -4.526 1.00 . A A . 43 TYR HH 1 1
9 10866 1 1 46 TYR N N -15.116 16.397 -9.053 1.00 . A A . 43 TYR N 1 1
9 10867 1 1 46 TYR O O -12.317 16.743 -9.002 1.00 . A A . 43 TYR O 1 1
9 10868 1 1 46 TYR OH O -19.643 19.606 -5.260 1.00 . A A . 43 TYR OH 1 1
9 10869 1 1 47 MET C C -10.498 19.995 -8.947 1.00 . A A . 44 MET C 1 1
9 10870 1 1 47 MET CA C -11.267 19.130 -9.940 1.00 . A A . 44 MET CA 1 1
9 10871 1 1 47 MET CB C -11.258 19.787 -11.321 1.00 . A A . 44 MET CB 1 1
9 10872 1 1 47 MET CE C -13.578 20.695 -13.604 1.00 . A A . 44 MET CE 1 1
9 10873 1 1 47 MET CG C -11.997 21.115 -11.368 1.00 . A A . 44 MET CG 1 1
9 10874 1 1 47 MET H H -13.269 19.666 -9.508 1.00 . A A . 44 MET H 1 1
9 10875 1 1 47 MET HA H -10.787 18.165 -10.007 1.00 . A A . 44 MET HA 1 1
9 10876 1 1 47 MET HB2 H -10.234 19.958 -11.619 1.00 . A A . 44 MET HB2 1 1
9 10877 1 1 47 MET HB3 H -11.723 19.117 -12.029 1.00 . A A . 44 MET HB3 1 1
9 10878 1 1 47 MET HE1 H -14.330 21.311 -14.075 1.00 . A A . 44 MET HE1 1 1
9 10879 1 1 47 MET HE2 H -13.211 19.969 -14.314 1.00 . A A . 44 MET HE2 1 1
9 10880 1 1 47 MET HE3 H -14.012 20.183 -12.757 1.00 . A A . 44 MET HE3 1 1
9 10881 1 1 47 MET HG2 H -12.968 20.988 -10.913 1.00 . A A . 44 MET HG2 1 1
9 10882 1 1 47 MET HG3 H -11.431 21.844 -10.807 1.00 . A A . 44 MET HG3 1 1
9 10883 1 1 47 MET N N -12.638 18.916 -9.490 1.00 . A A . 44 MET N 1 1
9 10884 1 1 47 MET O O -10.864 21.144 -8.696 1.00 . A A . 44 MET O 1 1
9 10885 1 1 47 MET SD S -12.223 21.726 -13.049 1.00 . A A . 44 MET SD 1 1
9 10886 1 1 48 VAL C C -7.433 20.846 -8.105 1.00 . A A . 45 VAL C 1 1
9 10887 1 1 48 VAL CA C -8.609 20.159 -7.420 1.00 . A A . 45 VAL CA 1 1
9 10888 1 1 48 VAL CB C -8.073 19.218 -6.325 1.00 . A A . 45 VAL CB 1 1
9 10889 1 1 48 VAL CG1 C -7.186 19.981 -5.352 1.00 . A A . 45 VAL CG1 1 1
9 10890 1 1 48 VAL CG2 C -9.222 18.542 -5.594 1.00 . A A . 45 VAL CG2 1 1
9 10891 1 1 48 VAL H H -9.189 18.518 -8.625 1.00 . A A . 45 VAL H 1 1
9 10892 1 1 48 VAL HA H -9.228 20.909 -6.949 1.00 . A A . 45 VAL HA 1 1
9 10893 1 1 48 VAL HB H -7.475 18.453 -6.798 1.00 . A A . 45 VAL HB 1 1
9 10894 1 1 48 VAL HG11 H -7.528 21.003 -5.281 1.00 . A A . 45 VAL HG11 1 1
9 10895 1 1 48 VAL HG12 H -7.235 19.515 -4.379 1.00 . A A . 45 VAL HG12 1 1
9 10896 1 1 48 VAL HG13 H -6.167 19.967 -5.708 1.00 . A A . 45 VAL HG13 1 1
9 10897 1 1 48 VAL HG21 H -9.103 17.470 -5.650 1.00 . A A . 45 VAL HG21 1 1
9 10898 1 1 48 VAL HG22 H -9.222 18.850 -4.558 1.00 . A A . 45 VAL HG22 1 1
9 10899 1 1 48 VAL HG23 H -10.158 18.826 -6.052 1.00 . A A . 45 VAL HG23 1 1
9 10900 1 1 48 VAL N N -9.430 19.437 -8.385 1.00 . A A . 45 VAL N 1 1
9 10901 1 1 48 VAL O O -6.670 20.213 -8.835 1.00 . A A . 45 VAL O 1 1
9 10902 1 1 49 CYS C C -5.067 23.107 -7.465 1.00 . A A . 46 CYS C 1 1
9 10903 1 1 49 CYS CA C -6.209 22.920 -8.458 1.00 . A A . 46 CYS CA 1 1
9 10904 1 1 49 CYS CB C -6.725 24.283 -8.924 1.00 . A A . 46 CYS CB 1 1
9 10905 1 1 49 CYS H H -7.933 22.594 -7.273 1.00 . A A . 46 CYS H 1 1
9 10906 1 1 49 CYS HA H -5.841 22.373 -9.312 1.00 . A A . 46 CYS HA 1 1
9 10907 1 1 49 CYS HB2 H -7.713 24.161 -9.344 1.00 . A A . 46 CYS HB2 1 1
9 10908 1 1 49 CYS HB3 H -6.781 24.947 -8.074 1.00 . A A . 46 CYS HB3 1 1
9 10909 1 1 49 CYS HG H -6.396 26.046 -10.735 1.00 . A A . 46 CYS HG 1 1
9 10910 1 1 49 CYS N N -7.293 22.145 -7.864 1.00 . A A . 46 CYS N 1 1
9 10911 1 1 49 CYS O O -5.196 23.843 -6.485 1.00 . A A . 46 CYS O 1 1
9 10912 1 1 49 CYS SG S -5.690 25.074 -10.177 1.00 . A A . 46 CYS SG 1 1
9 10913 1 1 50 LEU C C -2.056 23.853 -7.052 1.00 . A A . 47 LEU C 1 1
9 10914 1 1 50 LEU CA C -2.784 22.528 -6.851 1.00 . A A . 47 LEU CA 1 1
9 10915 1 1 50 LEU CB C -1.830 21.363 -7.119 1.00 . A A . 47 LEU CB 1 1
9 10916 1 1 50 LEU CD1 C -1.427 18.900 -7.359 1.00 . A A . 47 LEU CD1 1 1
9 10917 1 1 50 LEU CD2 C -2.642 19.776 -5.356 1.00 . A A . 47 LEU CD2 1 1
9 10918 1 1 50 LEU CG C -2.384 19.964 -6.844 1.00 . A A . 47 LEU CG 1 1
9 10919 1 1 50 LEU H H -3.907 21.867 -8.519 1.00 . A A . 47 LEU H 1 1
9 10920 1 1 50 LEU HA H -3.129 22.472 -5.830 1.00 . A A . 47 LEU HA 1 1
9 10921 1 1 50 LEU HB2 H -1.541 21.405 -8.158 1.00 . A A . 47 LEU HB2 1 1
9 10922 1 1 50 LEU HB3 H -0.956 21.502 -6.498 1.00 . A A . 47 LEU HB3 1 1
9 10923 1 1 50 LEU HD11 H -0.746 18.617 -6.571 1.00 . A A . 47 LEU HD11 1 1
9 10924 1 1 50 LEU HD12 H -0.868 19.293 -8.195 1.00 . A A . 47 LEU HD12 1 1
9 10925 1 1 50 LEU HD13 H -1.990 18.035 -7.678 1.00 . A A . 47 LEU HD13 1 1
9 10926 1 1 50 LEU HD21 H -3.306 18.937 -5.210 1.00 . A A . 47 LEU HD21 1 1
9 10927 1 1 50 LEU HD22 H -3.098 20.670 -4.955 1.00 . A A . 47 LEU HD22 1 1
9 10928 1 1 50 LEU HD23 H -1.707 19.589 -4.849 1.00 . A A . 47 LEU HD23 1 1
9 10929 1 1 50 LEU HG H -3.324 19.847 -7.365 1.00 . A A . 47 LEU HG 1 1
9 10930 1 1 50 LEU N N -3.950 22.437 -7.723 1.00 . A A . 47 LEU N 1 1
9 10931 1 1 50 LEU O O -2.185 24.493 -8.095 1.00 . A A . 47 LEU O 1 1
9 10932 1 1 51 LYS C C 0.644 25.379 -7.071 1.00 . A A . 48 LYS C 1 1
9 10933 1 1 51 LYS CA C -0.535 25.505 -6.112 1.00 . A A . 48 LYS CA 1 1
9 10934 1 1 51 LYS CB C -0.034 25.896 -4.720 1.00 . A A . 48 LYS CB 1 1
9 10935 1 1 51 LYS CD C -0.501 27.081 -2.554 1.00 . A A . 48 LYS CD 1 1
9 10936 1 1 51 LYS CE C -1.667 27.064 -1.578 1.00 . A A . 48 LYS CE 1 1
9 10937 1 1 51 LYS CG C -0.966 26.841 -3.981 1.00 . A A . 48 LYS CG 1 1
9 10938 1 1 51 LYS H H -1.225 23.704 -5.239 1.00 . A A . 48 LYS H 1 1
9 10939 1 1 51 LYS HA H -1.199 26.275 -6.475 1.00 . A A . 48 LYS HA 1 1
9 10940 1 1 51 LYS HB2 H 0.081 25.001 -4.127 1.00 . A A . 48 LYS HB2 1 1
9 10941 1 1 51 LYS HB3 H 0.928 26.378 -4.819 1.00 . A A . 48 LYS HB3 1 1
9 10942 1 1 51 LYS HD2 H 0.197 26.305 -2.277 1.00 . A A . 48 LYS HD2 1 1
9 10943 1 1 51 LYS HD3 H -0.012 28.044 -2.501 1.00 . A A . 48 LYS HD3 1 1
9 10944 1 1 51 LYS HE2 H -2.562 27.361 -2.101 1.00 . A A . 48 LYS HE2 1 1
9 10945 1 1 51 LYS HE3 H -1.787 26.059 -1.200 1.00 . A A . 48 LYS HE3 1 1
9 10946 1 1 51 LYS HG2 H -0.993 27.786 -4.503 1.00 . A A . 48 LYS HG2 1 1
9 10947 1 1 51 LYS HG3 H -1.957 26.411 -3.960 1.00 . A A . 48 LYS HG3 1 1
9 10948 1 1 51 LYS HZ1 H -1.535 28.976 -0.749 1.00 . A A . 48 LYS HZ1 1 1
9 10949 1 1 51 LYS HZ2 H -0.493 27.849 -0.039 1.00 . A A . 48 LYS HZ2 1 1
9 10950 1 1 51 LYS HZ3 H -2.147 27.810 0.313 1.00 . A A . 48 LYS HZ3 1 1
9 10951 1 1 51 LYS N N -1.288 24.258 -6.046 1.00 . A A . 48 LYS N 1 1
9 10952 1 1 51 LYS NZ N -1.445 27.989 -0.433 1.00 . A A . 48 LYS NZ 1 1
9 10953 1 1 51 LYS O O 1.376 24.390 -7.041 1.00 . A A . 48 LYS O 1 1
9 10954 1 1 52 GLN C C 3.262 26.288 -8.185 1.00 . A A . 49 GLN C 1 1
9 10955 1 1 52 GLN CA C 1.912 26.387 -8.887 1.00 . A A . 49 GLN CA 1 1
9 10956 1 1 52 GLN CB C 1.862 27.654 -9.743 1.00 . A A . 49 GLN CB 1 1
9 10957 1 1 52 GLN CD C 0.438 29.183 -11.165 1.00 . A A . 49 GLN CD 1 1
9 10958 1 1 52 GLN CG C 0.553 27.826 -10.498 1.00 . A A . 49 GLN CG 1 1
9 10959 1 1 52 GLN H H 0.204 27.147 -7.895 1.00 . A A . 49 GLN H 1 1
9 10960 1 1 52 GLN HA H 1.789 25.527 -9.526 1.00 . A A . 49 GLN HA 1 1
9 10961 1 1 52 GLN HB2 H 1.999 28.513 -9.103 1.00 . A A . 49 GLN HB2 1 1
9 10962 1 1 52 GLN HB3 H 2.666 27.619 -10.464 1.00 . A A . 49 GLN HB3 1 1
9 10963 1 1 52 GLN HE21 H -0.806 29.803 -9.743 1.00 . A A . 49 GLN HE21 1 1
9 10964 1 1 52 GLN HE22 H -0.442 30.955 -10.978 1.00 . A A . 49 GLN HE22 1 1
9 10965 1 1 52 GLN HG2 H 0.488 27.062 -11.259 1.00 . A A . 49 GLN HG2 1 1
9 10966 1 1 52 GLN HG3 H -0.266 27.712 -9.803 1.00 . A A . 49 GLN HG3 1 1
9 10967 1 1 52 GLN N N 0.821 26.387 -7.920 1.00 . A A . 49 GLN N 1 1
9 10968 1 1 52 GLN NE2 N -0.350 30.070 -10.569 1.00 . A A . 49 GLN NE2 1 1
9 10969 1 1 52 GLN O O 3.688 27.218 -7.501 1.00 . A A . 49 GLN O 1 1
9 10970 1 1 52 GLN OE1 O 1.051 29.431 -12.204 1.00 . A A . 49 GLN OE1 1 1
9 10971 1 1 53 GLY C C 5.180 23.927 -6.617 1.00 . A A . 50 GLY C 1 1
9 10972 1 1 53 GLY CA C 5.227 24.952 -7.734 1.00 . A A . 50 GLY CA 1 1
9 10973 1 1 53 GLY H H 3.543 24.445 -8.914 1.00 . A A . 50 GLY H 1 1
9 10974 1 1 53 GLY HA2 H 5.928 24.619 -8.484 1.00 . A A . 50 GLY HA2 1 1
9 10975 1 1 53 GLY HA3 H 5.568 25.893 -7.329 1.00 . A A . 50 GLY HA3 1 1
9 10976 1 1 53 GLY N N 3.932 25.152 -8.358 1.00 . A A . 50 GLY N 1 1
9 10977 1 1 53 GLY O O 6.184 23.682 -5.949 1.00 . A A . 50 GLY O 1 1
9 10978 1 1 54 SER C C 3.609 20.946 -5.969 1.00 . A A . 51 SER C 1 1
9 10979 1 1 54 SER CA C 3.836 22.329 -5.367 1.00 . A A . 51 SER CA 1 1
9 10980 1 1 54 SER CB C 2.658 22.705 -4.466 1.00 . A A . 51 SER CB 1 1
9 10981 1 1 54 SER H H 3.247 23.567 -6.981 1.00 . A A . 51 SER H 1 1
9 10982 1 1 54 SER HA H 4.739 22.308 -4.775 1.00 . A A . 51 SER HA 1 1
9 10983 1 1 54 SER HB2 H 1.752 22.724 -5.051 1.00 . A A . 51 SER HB2 1 1
9 10984 1 1 54 SER HB3 H 2.563 21.971 -3.678 1.00 . A A . 51 SER HB3 1 1
9 10985 1 1 54 SER HG H 3.685 23.994 -3.407 1.00 . A A . 51 SER HG 1 1
9 10986 1 1 54 SER N N 4.011 23.329 -6.414 1.00 . A A . 51 SER N 1 1
9 10987 1 1 54 SER O O 3.396 20.807 -7.174 1.00 . A A . 51 SER O 1 1
9 10988 1 1 54 SER OG O 2.850 23.981 -3.881 1.00 . A A . 51 SER OG 1 1
9 10989 1 1 55 THR C C 2.646 17.754 -4.552 1.00 . A A . 52 THR C 1 1
9 10990 1 1 55 THR CA C 3.458 18.550 -5.567 1.00 . A A . 52 THR CA 1 1
9 10991 1 1 55 THR CB C 4.802 17.837 -5.805 1.00 . A A . 52 THR CB 1 1
9 10992 1 1 55 THR CG2 C 4.581 16.397 -6.245 1.00 . A A . 52 THR CG2 1 1
9 10993 1 1 55 THR H H 3.830 20.098 -4.172 1.00 . A A . 52 THR H 1 1
9 10994 1 1 55 THR HA H 2.919 18.578 -6.503 1.00 . A A . 52 THR HA 1 1
9 10995 1 1 55 THR HB H 5.360 17.833 -4.879 1.00 . A A . 52 THR HB 1 1
9 10996 1 1 55 THR HG1 H 6.275 19.016 -6.382 1.00 . A A . 52 THR HG1 1 1
9 10997 1 1 55 THR HG21 H 5.033 15.728 -5.528 1.00 . A A . 52 THR HG21 1 1
9 10998 1 1 55 THR HG22 H 5.031 16.244 -7.215 1.00 . A A . 52 THR HG22 1 1
9 10999 1 1 55 THR HG23 H 3.522 16.198 -6.303 1.00 . A A . 52 THR HG23 1 1
9 11000 1 1 55 THR N N 3.657 19.923 -5.121 1.00 . A A . 52 THR N 1 1
9 11001 1 1 55 THR O O 3.092 17.524 -3.428 1.00 . A A . 52 THR O 1 1
9 11002 1 1 55 THR OG1 O 5.558 18.534 -6.802 1.00 . A A . 52 THR OG1 1 1
9 11003 1 1 56 PHE C C 1.006 15.099 -4.034 1.00 . A A . 53 PHE C 1 1
9 11004 1 1 56 PHE CA C 0.576 16.563 -4.080 1.00 . A A . 53 PHE CA 1 1
9 11005 1 1 56 PHE CB C -0.874 16.666 -4.555 1.00 . A A . 53 PHE CB 1 1
9 11006 1 1 56 PHE CD1 C -1.947 14.931 -3.093 1.00 . A A . 53 PHE CD1 1 1
9 11007 1 1 56 PHE CD2 C -2.747 17.174 -2.964 1.00 . A A . 53 PHE CD2 1 1
9 11008 1 1 56 PHE CE1 C -2.867 14.544 -2.137 1.00 . A A . 53 PHE CE1 1 1
9 11009 1 1 56 PHE CE2 C -3.669 16.793 -2.008 1.00 . A A . 53 PHE CE2 1 1
9 11010 1 1 56 PHE CG C -1.876 16.249 -3.517 1.00 . A A . 53 PHE CG 1 1
9 11011 1 1 56 PHE CZ C -3.730 15.476 -1.595 1.00 . A A . 53 PHE CZ 1 1
9 11012 1 1 56 PHE H H 1.151 17.548 -5.864 1.00 . A A . 53 PHE H 1 1
9 11013 1 1 56 PHE HA H 0.652 16.979 -3.088 1.00 . A A . 53 PHE HA 1 1
9 11014 1 1 56 PHE HB2 H -1.085 17.689 -4.826 1.00 . A A . 53 PHE HB2 1 1
9 11015 1 1 56 PHE HB3 H -1.008 16.034 -5.420 1.00 . A A . 53 PHE HB3 1 1
9 11016 1 1 56 PHE HD1 H -1.272 14.201 -3.517 1.00 . A A . 53 PHE HD1 1 1
9 11017 1 1 56 PHE HD2 H -2.702 18.204 -3.287 1.00 . A A . 53 PHE HD2 1 1
9 11018 1 1 56 PHE HE1 H -2.912 13.514 -1.817 1.00 . A A . 53 PHE HE1 1 1
9 11019 1 1 56 PHE HE2 H -4.343 17.523 -1.586 1.00 . A A . 53 PHE HE2 1 1
9 11020 1 1 56 PHE HZ H -4.450 15.176 -0.847 1.00 . A A . 53 PHE HZ 1 1
9 11021 1 1 56 PHE N N 1.451 17.334 -4.956 1.00 . A A . 53 PHE N 1 1
9 11022 1 1 56 PHE O O 0.659 14.311 -4.914 1.00 . A A . 53 PHE O 1 1
9 11023 1 1 57 VAL C C 1.481 12.656 -1.730 1.00 . A A . 54 VAL C 1 1
9 11024 1 1 57 VAL CA C 2.240 13.375 -2.839 1.00 . A A . 54 VAL CA 1 1
9 11025 1 1 57 VAL CB C 3.747 13.340 -2.521 1.00 . A A . 54 VAL CB 1 1
9 11026 1 1 57 VAL CG1 C 4.207 11.912 -2.270 1.00 . A A . 54 VAL CG1 1 1
9 11027 1 1 57 VAL CG2 C 4.544 13.975 -3.650 1.00 . A A . 54 VAL CG2 1 1
9 11028 1 1 57 VAL H H 2.007 15.417 -2.333 1.00 . A A . 54 VAL H 1 1
9 11029 1 1 57 VAL HA H 2.078 12.852 -3.771 1.00 . A A . 54 VAL HA 1 1
9 11030 1 1 57 VAL HB H 3.918 13.913 -1.622 1.00 . A A . 54 VAL HB 1 1
9 11031 1 1 57 VAL HG11 H 5.269 11.905 -2.075 1.00 . A A . 54 VAL HG11 1 1
9 11032 1 1 57 VAL HG12 H 3.680 11.509 -1.417 1.00 . A A . 54 VAL HG12 1 1
9 11033 1 1 57 VAL HG13 H 3.998 11.308 -3.141 1.00 . A A . 54 VAL HG13 1 1
9 11034 1 1 57 VAL HG21 H 5.462 13.424 -3.796 1.00 . A A . 54 VAL HG21 1 1
9 11035 1 1 57 VAL HG22 H 3.962 13.951 -4.560 1.00 . A A . 54 VAL HG22 1 1
9 11036 1 1 57 VAL HG23 H 4.775 14.999 -3.398 1.00 . A A . 54 VAL HG23 1 1
9 11037 1 1 57 VAL N N 1.763 14.743 -3.002 1.00 . A A . 54 VAL N 1 1
9 11038 1 1 57 VAL O O 1.127 13.257 -0.715 1.00 . A A . 54 VAL O 1 1
9 11039 1 1 58 LEU C C 1.385 9.414 -0.442 1.00 . A A . 55 LEU C 1 1
9 11040 1 1 58 LEU CA C 0.517 10.564 -0.945 1.00 . A A . 55 LEU CA 1 1
9 11041 1 1 58 LEU CB C -0.776 10.014 -1.550 1.00 . A A . 55 LEU CB 1 1
9 11042 1 1 58 LEU CD1 C -3.035 10.423 -2.557 1.00 . A A . 55 LEU CD1 1 1
9 11043 1 1 58 LEU CD2 C -2.457 11.425 -0.339 1.00 . A A . 55 LEU CD2 1 1
9 11044 1 1 58 LEU CG C -1.923 11.013 -1.703 1.00 . A A . 55 LEU CG 1 1
9 11045 1 1 58 LEU H H 1.542 10.943 -2.757 1.00 . A A . 55 LEU H 1 1
9 11046 1 1 58 LEU HA H 0.271 11.204 -0.111 1.00 . A A . 55 LEU HA 1 1
9 11047 1 1 58 LEU HB2 H -0.543 9.626 -2.530 1.00 . A A . 55 LEU HB2 1 1
9 11048 1 1 58 LEU HB3 H -1.120 9.208 -0.918 1.00 . A A . 55 LEU HB3 1 1
9 11049 1 1 58 LEU HD11 H -3.090 10.956 -3.494 1.00 . A A . 55 LEU HD11 1 1
9 11050 1 1 58 LEU HD12 H -3.976 10.514 -2.036 1.00 . A A . 55 LEU HD12 1 1
9 11051 1 1 58 LEU HD13 H -2.828 9.380 -2.746 1.00 . A A . 55 LEU HD13 1 1
9 11052 1 1 58 LEU HD21 H -2.725 10.542 0.223 1.00 . A A . 55 LEU HD21 1 1
9 11053 1 1 58 LEU HD22 H -3.330 12.048 -0.467 1.00 . A A . 55 LEU HD22 1 1
9 11054 1 1 58 LEU HD23 H -1.697 11.975 0.195 1.00 . A A . 55 LEU HD23 1 1
9 11055 1 1 58 LEU HG H -1.556 11.900 -2.201 1.00 . A A . 55 LEU HG 1 1
9 11056 1 1 58 LEU N N 1.234 11.366 -1.929 1.00 . A A . 55 LEU N 1 1
9 11057 1 1 58 LEU O O 1.579 8.420 -1.139 1.00 . A A . 55 LEU O 1 1
9 11058 1 1 59 ASN C C 1.991 7.214 1.507 1.00 . A A . 56 ASN C 1 1
9 11059 1 1 59 ASN CA C 2.749 8.532 1.370 1.00 . A A . 56 ASN CA 1 1
9 11060 1 1 59 ASN CB C 3.251 8.989 2.742 1.00 . A A . 56 ASN CB 1 1
9 11061 1 1 59 ASN CG C 3.950 10.333 2.683 1.00 . A A . 56 ASN CG 1 1
9 11062 1 1 59 ASN H H 1.712 10.375 1.281 1.00 . A A . 56 ASN H 1 1
9 11063 1 1 59 ASN HA H 3.596 8.380 0.719 1.00 . A A . 56 ASN HA 1 1
9 11064 1 1 59 ASN HB2 H 2.411 9.070 3.417 1.00 . A A . 56 ASN HB2 1 1
9 11065 1 1 59 ASN HB3 H 3.947 8.258 3.126 1.00 . A A . 56 ASN HB3 1 1
9 11066 1 1 59 ASN HD21 H 5.680 9.444 2.273 1.00 . A A . 56 ASN HD21 1 1
9 11067 1 1 59 ASN HD22 H 5.727 11.168 2.372 1.00 . A A . 56 ASN HD22 1 1
9 11068 1 1 59 ASN N N 1.903 9.559 0.773 1.00 . A A . 56 ASN N 1 1
9 11069 1 1 59 ASN ND2 N 5.250 10.313 2.415 1.00 . A A . 56 ASN ND2 1 1
9 11070 1 1 59 ASN O O 2.534 6.143 1.239 1.00 . A A . 56 ASN O 1 1
9 11071 1 1 59 ASN OD1 O 3.327 11.378 2.875 1.00 . A A . 56 ASN OD1 1 1
9 11072 1 1 60 GLY C C -0.859 5.763 0.837 1.00 . A A . 57 GLY C 1 1
9 11073 1 1 60 GLY CA C -0.080 6.111 2.090 1.00 . A A . 57 GLY CA 1 1
9 11074 1 1 60 GLY H H 0.352 8.184 2.124 1.00 . A A . 57 GLY H 1 1
9 11075 1 1 60 GLY HA2 H 0.564 5.282 2.342 1.00 . A A . 57 GLY HA2 1 1
9 11076 1 1 60 GLY HA3 H -0.776 6.273 2.900 1.00 . A A . 57 GLY HA3 1 1
9 11077 1 1 60 GLY N N 0.732 7.302 1.925 1.00 . A A . 57 GLY N 1 1
9 11078 1 1 60 GLY O O -1.210 4.605 0.617 1.00 . A A . 57 GLY O 1 1
9 11079 1 1 61 GLY C C -3.328 6.966 -1.096 1.00 . A A . 58 GLY C 1 1
9 11080 1 1 61 GLY CA C -1.877 6.545 -1.212 1.00 . A A . 58 GLY CA 1 1
9 11081 1 1 61 GLY H H -0.828 7.674 0.240 1.00 . A A . 58 GLY H 1 1
9 11082 1 1 61 GLY HA2 H -1.413 7.106 -2.010 1.00 . A A . 58 GLY HA2 1 1
9 11083 1 1 61 GLY HA3 H -1.837 5.494 -1.455 1.00 . A A . 58 GLY HA3 1 1
9 11084 1 1 61 GLY N N -1.133 6.771 0.014 1.00 . A A . 58 GLY N 1 1
9 11085 1 1 61 GLY O O -3.663 7.850 -0.307 1.00 . A A . 58 GLY O 1 1
9 11086 1 1 62 ILE C C -6.303 6.008 -0.666 1.00 . A A . 59 ILE C 1 1
9 11087 1 1 62 ILE CA C -5.614 6.649 -1.866 1.00 . A A . 59 ILE CA 1 1
9 11088 1 1 62 ILE CB C -6.311 6.177 -3.156 1.00 . A A . 59 ILE CB 1 1
9 11089 1 1 62 ILE CD1 C -5.438 8.169 -4.479 1.00 . A A . 59 ILE CD1 1 1
9 11090 1 1 62 ILE CG1 C -5.540 6.663 -4.385 1.00 . A A . 59 ILE CG1 1 1
9 11091 1 1 62 ILE CG2 C -7.748 6.676 -3.194 1.00 . A A . 59 ILE CG2 1 1
9 11092 1 1 62 ILE H H -3.863 5.639 -2.492 1.00 . A A . 59 ILE H 1 1
9 11093 1 1 62 ILE HA H -5.717 7.722 -1.797 1.00 . A A . 59 ILE HA 1 1
9 11094 1 1 62 ILE HB H -6.330 5.098 -3.155 1.00 . A A . 59 ILE HB 1 1
9 11095 1 1 62 ILE HD11 H -6.420 8.587 -4.647 1.00 . A A . 59 ILE HD11 1 1
9 11096 1 1 62 ILE HD12 H -5.032 8.561 -3.559 1.00 . A A . 59 ILE HD12 1 1
9 11097 1 1 62 ILE HD13 H -4.790 8.436 -5.301 1.00 . A A . 59 ILE HD13 1 1
9 11098 1 1 62 ILE HG12 H -4.538 6.265 -4.354 1.00 . A A . 59 ILE HG12 1 1
9 11099 1 1 62 ILE HG13 H -6.037 6.307 -5.276 1.00 . A A . 59 ILE HG13 1 1
9 11100 1 1 62 ILE HG21 H -8.231 6.315 -4.090 1.00 . A A . 59 ILE HG21 1 1
9 11101 1 1 62 ILE HG22 H -8.278 6.311 -2.328 1.00 . A A . 59 ILE HG22 1 1
9 11102 1 1 62 ILE HG23 H -7.754 7.756 -3.193 1.00 . A A . 59 ILE HG23 1 1
9 11103 1 1 62 ILE N N -4.191 6.334 -1.884 1.00 . A A . 59 ILE N 1 1
9 11104 1 1 62 ILE O O -7.353 6.471 -0.222 1.00 . A A . 59 ILE O 1 1
9 11105 1 1 63 GLU C C -6.337 5.159 2.220 1.00 . A A . 60 GLU C 1 1
9 11106 1 1 63 GLU CA C -6.261 4.239 1.005 1.00 . A A . 60 GLU CA 1 1
9 11107 1 1 63 GLU CB C -5.415 3.008 1.336 1.00 . A A . 60 GLU CB 1 1
9 11108 1 1 63 GLU CD C -4.693 0.723 0.537 1.00 . A A . 60 GLU CD 1 1
9 11109 1 1 63 GLU CG C -5.146 2.114 0.137 1.00 . A A . 60 GLU CG 1 1
9 11110 1 1 63 GLU H H -4.869 4.621 -0.544 1.00 . A A . 60 GLU H 1 1
9 11111 1 1 63 GLU HA H -7.259 3.920 0.747 1.00 . A A . 60 GLU HA 1 1
9 11112 1 1 63 GLU HB2 H -4.467 3.334 1.736 1.00 . A A . 60 GLU HB2 1 1
9 11113 1 1 63 GLU HB3 H -5.930 2.424 2.085 1.00 . A A . 60 GLU HB3 1 1
9 11114 1 1 63 GLU HG2 H -6.053 2.027 -0.442 1.00 . A A . 60 GLU HG2 1 1
9 11115 1 1 63 GLU HG3 H -4.375 2.568 -0.468 1.00 . A A . 60 GLU HG3 1 1
9 11116 1 1 63 GLU N N -5.704 4.942 -0.145 1.00 . A A . 60 GLU N 1 1
9 11117 1 1 63 GLU O O -7.349 5.198 2.918 1.00 . A A . 60 GLU O 1 1
9 11118 1 1 63 GLU OE1 O -4.631 0.447 1.753 1.00 . A A . 60 GLU OE1 1 1
9 11119 1 1 63 GLU OE2 O -4.400 -0.089 -0.366 1.00 . A A . 60 GLU OE2 1 1
9 11120 1 1 64 GLU C C -6.149 7.995 3.386 1.00 . A A . 61 GLU C 1 1
9 11121 1 1 64 GLU CA C -5.203 6.816 3.596 1.00 . A A . 61 GLU CA 1 1
9 11122 1 1 64 GLU CB C -3.774 7.324 3.799 1.00 . A A . 61 GLU CB 1 1
9 11123 1 1 64 GLU CD C -1.925 8.740 2.821 1.00 . A A . 61 GLU CD 1 1
9 11124 1 1 64 GLU CG C -3.140 7.878 2.535 1.00 . A A . 61 GLU CG 1 1
9 11125 1 1 64 GLU H H -4.482 5.822 1.871 1.00 . A A . 61 GLU H 1 1
9 11126 1 1 64 GLU HA H -5.512 6.275 4.478 1.00 . A A . 61 GLU HA 1 1
9 11127 1 1 64 GLU HB2 H -3.786 8.105 4.545 1.00 . A A . 61 GLU HB2 1 1
9 11128 1 1 64 GLU HB3 H -3.163 6.508 4.156 1.00 . A A . 61 GLU HB3 1 1
9 11129 1 1 64 GLU HG2 H -2.837 7.053 1.908 1.00 . A A . 61 GLU HG2 1 1
9 11130 1 1 64 GLU HG3 H -3.872 8.476 2.012 1.00 . A A . 61 GLU HG3 1 1
9 11131 1 1 64 GLU N N -5.259 5.897 2.465 1.00 . A A . 61 GLU N 1 1
9 11132 1 1 64 GLU O O -6.726 8.519 4.340 1.00 . A A . 61 GLU O 1 1
9 11133 1 1 64 GLU OE1 O -1.589 8.916 4.011 1.00 . A A . 61 GLU OE1 1 1
9 11134 1 1 64 GLU OE2 O -1.311 9.238 1.855 1.00 . A A . 61 GLU OE2 1 1
9 11135 1 1 65 LEU C C -8.642 9.148 1.997 1.00 . A A . 62 LEU C 1 1
9 11136 1 1 65 LEU CA C -7.178 9.524 1.796 1.00 . A A . 62 LEU CA 1 1
9 11137 1 1 65 LEU CB C -6.946 9.962 0.349 1.00 . A A . 62 LEU CB 1 1
9 11138 1 1 65 LEU CD1 C -6.222 12.303 0.877 1.00 . A A . 62 LEU CD1 1 1
9 11139 1 1 65 LEU CD2 C -6.989 11.725 -1.432 1.00 . A A . 62 LEU CD2 1 1
9 11140 1 1 65 LEU CG C -7.169 11.445 0.053 1.00 . A A . 62 LEU CG 1 1
9 11141 1 1 65 LEU H H -5.817 7.949 1.416 1.00 . A A . 62 LEU H 1 1
9 11142 1 1 65 LEU HA H -6.936 10.345 2.455 1.00 . A A . 62 LEU HA 1 1
9 11143 1 1 65 LEU HB2 H -5.925 9.723 0.092 1.00 . A A . 62 LEU HB2 1 1
9 11144 1 1 65 LEU HB3 H -7.616 9.393 -0.279 1.00 . A A . 62 LEU HB3 1 1
9 11145 1 1 65 LEU HD11 H -6.742 12.685 1.741 1.00 . A A . 62 LEU HD11 1 1
9 11146 1 1 65 LEU HD12 H -5.868 13.127 0.276 1.00 . A A . 62 LEU HD12 1 1
9 11147 1 1 65 LEU HD13 H -5.381 11.705 1.197 1.00 . A A . 62 LEU HD13 1 1
9 11148 1 1 65 LEU HD21 H -7.319 10.868 -2.002 1.00 . A A . 62 LEU HD21 1 1
9 11149 1 1 65 LEU HD22 H -5.946 11.915 -1.639 1.00 . A A . 62 LEU HD22 1 1
9 11150 1 1 65 LEU HD23 H -7.575 12.589 -1.709 1.00 . A A . 62 LEU HD23 1 1
9 11151 1 1 65 LEU HG H -8.181 11.712 0.324 1.00 . A A . 62 LEU HG 1 1
9 11152 1 1 65 LEU N N -6.303 8.407 2.133 1.00 . A A . 62 LEU N 1 1
9 11153 1 1 65 LEU O O -9.448 9.967 2.440 1.00 . A A . 62 LEU O 1 1
9 11154 1 1 66 ARG C C -10.753 7.373 3.286 1.00 . A A . 63 ARG C 1 1
9 11155 1 1 66 ARG CA C -10.346 7.420 1.816 1.00 . A A . 63 ARG CA 1 1
9 11156 1 1 66 ARG CB C -10.487 6.031 1.192 1.00 . A A . 63 ARG CB 1 1
9 11157 1 1 66 ARG CD C -9.860 4.732 -0.867 1.00 . A A . 63 ARG CD 1 1
9 11158 1 1 66 ARG CG C -10.427 6.036 -0.327 1.00 . A A . 63 ARG CG 1 1
9 11159 1 1 66 ARG CZ C -9.665 3.550 -3.013 1.00 . A A . 63 ARG CZ 1 1
9 11160 1 1 66 ARG H H -8.292 7.299 1.322 1.00 . A A . 63 ARG H 1 1
9 11161 1 1 66 ARG HA H -10.999 8.106 1.296 1.00 . A A . 63 ARG HA 1 1
9 11162 1 1 66 ARG HB2 H -9.689 5.402 1.559 1.00 . A A . 63 ARG HB2 1 1
9 11163 1 1 66 ARG HB3 H -11.434 5.609 1.492 1.00 . A A . 63 ARG HB3 1 1
9 11164 1 1 66 ARG HD2 H -8.804 4.695 -0.644 1.00 . A A . 63 ARG HD2 1 1
9 11165 1 1 66 ARG HD3 H -10.359 3.909 -0.379 1.00 . A A . 63 ARG HD3 1 1
9 11166 1 1 66 ARG HE H -10.471 5.359 -2.777 1.00 . A A . 63 ARG HE 1 1
9 11167 1 1 66 ARG HG2 H -11.425 6.170 -0.717 1.00 . A A . 63 ARG HG2 1 1
9 11168 1 1 66 ARG HG3 H -9.799 6.853 -0.650 1.00 . A A . 63 ARG HG3 1 1
9 11169 1 1 66 ARG HH11 H -8.931 2.547 -1.420 1.00 . A A . 63 ARG HH11 1 1
9 11170 1 1 66 ARG HH12 H -8.800 1.724 -2.940 1.00 . A A . 63 ARG HH12 1 1
9 11171 1 1 66 ARG HH21 H -10.305 4.286 -4.784 1.00 . A A . 63 ARG HH21 1 1
9 11172 1 1 66 ARG HH22 H -9.581 2.715 -4.852 1.00 . A A . 63 ARG HH22 1 1
9 11173 1 1 66 ARG N N -8.979 7.905 1.670 1.00 . A A . 63 ARG N 1 1
9 11174 1 1 66 ARG NE N -10.044 4.611 -2.310 1.00 . A A . 63 ARG NE 1 1
9 11175 1 1 66 ARG NH1 N -9.084 2.523 -2.408 1.00 . A A . 63 ARG NH1 1 1
9 11176 1 1 66 ARG NH2 N -9.867 3.514 -4.324 1.00 . A A . 63 ARG NH2 1 1
9 11177 1 1 66 ARG O O -11.882 7.715 3.640 1.00 . A A . 63 ARG O 1 1
9 11178 1 1 67 LEU C C -10.338 8.236 6.167 1.00 . A A . 64 LEU C 1 1
9 11179 1 1 67 LEU CA C -10.088 6.855 5.569 1.00 . A A . 64 LEU CA 1 1
9 11180 1 1 67 LEU CB C -8.911 6.184 6.280 1.00 . A A . 64 LEU CB 1 1
9 11181 1 1 67 LEU CD1 C -7.302 4.267 6.414 1.00 . A A . 64 LEU CD1 1 1
9 11182 1 1 67 LEU CD2 C -9.761 3.846 6.593 1.00 . A A . 64 LEU CD2 1 1
9 11183 1 1 67 LEU CG C -8.682 4.708 5.953 1.00 . A A . 64 LEU CG 1 1
9 11184 1 1 67 LEU H H -8.945 6.689 3.796 1.00 . A A . 64 LEU H 1 1
9 11185 1 1 67 LEU HA H -10.973 6.251 5.706 1.00 . A A . 64 LEU HA 1 1
9 11186 1 1 67 LEU HB2 H -8.015 6.724 6.017 1.00 . A A . 64 LEU HB2 1 1
9 11187 1 1 67 LEU HB3 H -9.079 6.266 7.345 1.00 . A A . 64 LEU HB3 1 1
9 11188 1 1 67 LEU HD11 H -7.089 4.702 7.379 1.00 . A A . 64 LEU HD11 1 1
9 11189 1 1 67 LEU HD12 H -6.562 4.596 5.699 1.00 . A A . 64 LEU HD12 1 1
9 11190 1 1 67 LEU HD13 H -7.275 3.190 6.490 1.00 . A A . 64 LEU HD13 1 1
9 11191 1 1 67 LEU HD21 H -10.709 4.360 6.541 1.00 . A A . 64 LEU HD21 1 1
9 11192 1 1 67 LEU HD22 H -9.508 3.662 7.627 1.00 . A A . 64 LEU HD22 1 1
9 11193 1 1 67 LEU HD23 H -9.831 2.907 6.065 1.00 . A A . 64 LEU HD23 1 1
9 11194 1 1 67 LEU HG H -8.735 4.571 4.881 1.00 . A A . 64 LEU HG 1 1
9 11195 1 1 67 LEU N N -9.826 6.948 4.137 1.00 . A A . 64 LEU N 1 1
9 11196 1 1 67 LEU O O -11.149 8.390 7.082 1.00 . A A . 64 LEU O 1 1
9 11197 1 1 68 LEU C C -11.249 11.039 6.096 1.00 . A A . 65 LEU C 1 1
9 11198 1 1 68 LEU CA C -9.786 10.606 6.126 1.00 . A A . 65 LEU CA 1 1
9 11199 1 1 68 LEU CB C -8.944 11.559 5.276 1.00 . A A . 65 LEU CB 1 1
9 11200 1 1 68 LEU CD1 C -6.849 12.887 4.913 1.00 . A A . 65 LEU CD1 1 1
9 11201 1 1 68 LEU CD2 C -7.853 12.741 7.199 1.00 . A A . 65 LEU CD2 1 1
9 11202 1 1 68 LEU CG C -7.615 12.007 5.888 1.00 . A A . 65 LEU CG 1 1
9 11203 1 1 68 LEU H H -9.008 9.052 4.919 1.00 . A A . 65 LEU H 1 1
9 11204 1 1 68 LEU HA H -9.434 10.639 7.146 1.00 . A A . 65 LEU HA 1 1
9 11205 1 1 68 LEU HB2 H -8.727 11.065 4.342 1.00 . A A . 65 LEU HB2 1 1
9 11206 1 1 68 LEU HB3 H -9.536 12.443 5.086 1.00 . A A . 65 LEU HB3 1 1
9 11207 1 1 68 LEU HD11 H -7.396 13.802 4.747 1.00 . A A . 65 LEU HD11 1 1
9 11208 1 1 68 LEU HD12 H -6.727 12.364 3.976 1.00 . A A . 65 LEU HD12 1 1
9 11209 1 1 68 LEU HD13 H -5.877 13.117 5.325 1.00 . A A . 65 LEU HD13 1 1
9 11210 1 1 68 LEU HD21 H -6.993 13.352 7.430 1.00 . A A . 65 LEU HD21 1 1
9 11211 1 1 68 LEU HD22 H -8.007 12.023 7.992 1.00 . A A . 65 LEU HD22 1 1
9 11212 1 1 68 LEU HD23 H -8.727 13.369 7.107 1.00 . A A . 65 LEU HD23 1 1
9 11213 1 1 68 LEU HG H -7.011 11.135 6.097 1.00 . A A . 65 LEU HG 1 1
9 11214 1 1 68 LEU N N -9.639 9.237 5.645 1.00 . A A . 65 LEU N 1 1
9 11215 1 1 68 LEU O O -11.872 11.232 7.141 1.00 . A A . 65 LEU O 1 1
9 11216 1 1 69 THR C C -14.136 10.482 5.143 1.00 . A A . 66 THR C 1 1
9 11217 1 1 69 THR CA C -13.182 11.595 4.726 1.00 . A A . 66 THR CA 1 1
9 11218 1 1 69 THR CB C -13.480 11.992 3.268 1.00 . A A . 66 THR CB 1 1
9 11219 1 1 69 THR CG2 C -13.057 10.889 2.310 1.00 . A A . 66 THR CG2 1 1
9 11220 1 1 69 THR H H -11.245 11.018 4.097 1.00 . A A . 66 THR H 1 1
9 11221 1 1 69 THR HA H -13.353 12.458 5.354 1.00 . A A . 66 THR HA 1 1
9 11222 1 1 69 THR HB H -12.922 12.887 3.033 1.00 . A A . 66 THR HB 1 1
9 11223 1 1 69 THR HG1 H -15.354 11.429 3.017 1.00 . A A . 66 THR HG1 1 1
9 11224 1 1 69 THR HG21 H -12.053 11.080 1.962 1.00 . A A . 66 THR HG21 1 1
9 11225 1 1 69 THR HG22 H -13.732 10.866 1.467 1.00 . A A . 66 THR HG22 1 1
9 11226 1 1 69 THR HG23 H -13.086 9.938 2.820 1.00 . A A . 66 THR HG23 1 1
9 11227 1 1 69 THR N N -11.793 11.187 4.892 1.00 . A A . 66 THR N 1 1
9 11228 1 1 69 THR O O -15.286 10.737 5.499 1.00 . A A . 66 THR O 1 1
9 11229 1 1 69 THR OG1 O -14.878 12.258 3.109 1.00 . A A . 66 THR OG1 1 1
9 11230 1 1 70 GLY C C -15.260 7.551 4.306 1.00 . A A . 67 GLY C 1 1
9 11231 1 1 70 GLY CA C -14.474 8.111 5.475 1.00 . A A . 67 GLY CA 1 1
9 11232 1 1 70 GLY H H -12.726 9.101 4.806 1.00 . A A . 67 GLY H 1 1
9 11233 1 1 70 GLY HA2 H -13.838 7.334 5.873 1.00 . A A . 67 GLY HA2 1 1
9 11234 1 1 70 GLY HA3 H -15.167 8.423 6.243 1.00 . A A . 67 GLY HA3 1 1
9 11235 1 1 70 GLY N N -13.651 9.245 5.098 1.00 . A A . 67 GLY N 1 1
9 11236 1 1 70 GLY O O -16.443 7.235 4.439 1.00 . A A . 67 GLY O 1 1
9 11237 1 1 71 ASP C C -14.239 6.186 1.070 1.00 . A A . 68 ASP C 1 1
9 11238 1 1 71 ASP CA C -15.249 6.905 1.960 1.00 . A A . 68 ASP CA 1 1
9 11239 1 1 71 ASP CB C -15.921 8.035 1.180 1.00 . A A . 68 ASP CB 1 1
9 11240 1 1 71 ASP CG C -17.106 7.553 0.367 1.00 . A A . 68 ASP CG 1 1
9 11241 1 1 71 ASP H H -13.662 7.698 3.115 1.00 . A A . 68 ASP H 1 1
9 11242 1 1 71 ASP HA H -16.002 6.197 2.272 1.00 . A A . 68 ASP HA 1 1
9 11243 1 1 71 ASP HB2 H -16.267 8.787 1.875 1.00 . A A . 68 ASP HB2 1 1
9 11244 1 1 71 ASP HB3 H -15.201 8.477 0.507 1.00 . A A . 68 ASP HB3 1 1
9 11245 1 1 71 ASP N N -14.603 7.429 3.158 1.00 . A A . 68 ASP N 1 1
9 11246 1 1 71 ASP O O -13.326 6.806 0.524 1.00 . A A . 68 ASP O 1 1
9 11247 1 1 71 ASP OD1 O -17.500 6.379 0.531 1.00 . A A . 68 ASP OD1 1 1
9 11248 1 1 71 ASP OD2 O -17.641 8.349 -0.432 1.00 . A A . 68 ASP OD2 1 1
9 11249 1 1 72 SER C C -13.681 4.406 -1.371 1.00 . A A . 69 SER C 1 1
9 11250 1 1 72 SER CA C -13.512 4.072 0.108 1.00 . A A . 69 SER CA 1 1
9 11251 1 1 72 SER CB C -13.772 2.582 0.339 1.00 . A A . 69 SER CB 1 1
9 11252 1 1 72 SER H H -15.158 4.439 1.388 1.00 . A A . 69 SER H 1 1
9 11253 1 1 72 SER HA H -12.499 4.301 0.403 1.00 . A A . 69 SER HA 1 1
9 11254 1 1 72 SER HB2 H -14.825 2.380 0.219 1.00 . A A . 69 SER HB2 1 1
9 11255 1 1 72 SER HB3 H -13.211 2.005 -0.382 1.00 . A A . 69 SER HB3 1 1
9 11256 1 1 72 SER HG H -13.835 1.384 1.888 1.00 . A A . 69 SER HG 1 1
9 11257 1 1 72 SER N N -14.410 4.876 0.928 1.00 . A A . 69 SER N 1 1
9 11258 1 1 72 SER O O -12.764 4.219 -2.171 1.00 . A A . 69 SER O 1 1
9 11259 1 1 72 SER OG O -13.378 2.192 1.643 1.00 . A A . 69 SER OG 1 1
9 11260 1 1 73 THR C C -14.279 6.421 -3.573 1.00 . A A . 70 THR C 1 1
9 11261 1 1 73 THR CA C -15.154 5.261 -3.110 1.00 . A A . 70 THR CA 1 1
9 11262 1 1 73 THR CB C -16.634 5.646 -3.290 1.00 . A A . 70 THR CB 1 1
9 11263 1 1 73 THR CG2 C -17.546 4.550 -2.759 1.00 . A A . 70 THR CG2 1 1
9 11264 1 1 73 THR H H -15.553 5.027 -1.044 1.00 . A A . 70 THR H 1 1
9 11265 1 1 73 THR HA H -14.949 4.399 -3.729 1.00 . A A . 70 THR HA 1 1
9 11266 1 1 73 THR HB H -16.831 5.777 -4.344 1.00 . A A . 70 THR HB 1 1
9 11267 1 1 73 THR HG1 H -17.759 7.216 -2.891 1.00 . A A . 70 THR HG1 1 1
9 11268 1 1 73 THR HG21 H -18.504 4.607 -3.254 1.00 . A A . 70 THR HG21 1 1
9 11269 1 1 73 THR HG22 H -17.683 4.679 -1.695 1.00 . A A . 70 THR HG22 1 1
9 11270 1 1 73 THR HG23 H -17.099 3.586 -2.950 1.00 . A A . 70 THR HG23 1 1
9 11271 1 1 73 THR N N -14.862 4.901 -1.728 1.00 . A A . 70 THR N 1 1
9 11272 1 1 73 THR O O -14.044 6.595 -4.769 1.00 . A A . 70 THR O 1 1
9 11273 1 1 73 THR OG1 O -16.908 6.874 -2.606 1.00 . A A . 70 THR OG1 1 1
9 11274 1 1 74 LEU C C -11.779 7.940 -3.814 1.00 . A A . 71 LEU C 1 1
9 11275 1 1 74 LEU CA C -12.949 8.355 -2.929 1.00 . A A . 71 LEU CA 1 1
9 11276 1 1 74 LEU CB C -12.428 8.992 -1.640 1.00 . A A . 71 LEU CB 1 1
9 11277 1 1 74 LEU CD1 C -11.802 11.198 -0.626 1.00 . A A . 71 LEU CD1 1 1
9 11278 1 1 74 LEU CD2 C -10.122 9.919 -1.967 1.00 . A A . 71 LEU CD2 1 1
9 11279 1 1 74 LEU CG C -11.595 10.264 -1.808 1.00 . A A . 71 LEU CG 1 1
9 11280 1 1 74 LEU H H -14.021 7.022 -1.684 1.00 . A A . 71 LEU H 1 1
9 11281 1 1 74 LEU HA H -13.549 9.078 -3.461 1.00 . A A . 71 LEU HA 1 1
9 11282 1 1 74 LEU HB2 H -13.279 9.234 -1.023 1.00 . A A . 71 LEU HB2 1 1
9 11283 1 1 74 LEU HB3 H -11.815 8.259 -1.134 1.00 . A A . 71 LEU HB3 1 1
9 11284 1 1 74 LEU HD11 H -11.149 10.905 0.182 1.00 . A A . 71 LEU HD11 1 1
9 11285 1 1 74 LEU HD12 H -12.829 11.141 -0.298 1.00 . A A . 71 LEU HD12 1 1
9 11286 1 1 74 LEU HD13 H -11.575 12.211 -0.924 1.00 . A A . 71 LEU HD13 1 1
9 11287 1 1 74 LEU HD21 H -9.927 9.638 -2.992 1.00 . A A . 71 LEU HD21 1 1
9 11288 1 1 74 LEU HD22 H -9.872 9.095 -1.314 1.00 . A A . 71 LEU HD22 1 1
9 11289 1 1 74 LEU HD23 H -9.521 10.778 -1.709 1.00 . A A . 71 LEU HD23 1 1
9 11290 1 1 74 LEU HG H -11.917 10.781 -2.702 1.00 . A A . 71 LEU HG 1 1
9 11291 1 1 74 LEU N N -13.799 7.211 -2.619 1.00 . A A . 71 LEU N 1 1
9 11292 1 1 74 LEU O O -10.870 7.239 -3.369 1.00 . A A . 71 LEU O 1 1
9 11293 1 1 75 GLU C C -10.122 9.320 -6.590 1.00 . A A . 72 GLU C 1 1
9 11294 1 1 75 GLU CA C -10.747 8.052 -6.015 1.00 . A A . 72 GLU CA 1 1
9 11295 1 1 75 GLU CB C -11.294 7.182 -7.149 1.00 . A A . 72 GLU CB 1 1
9 11296 1 1 75 GLU CD C -11.464 4.684 -7.484 1.00 . A A . 72 GLU CD 1 1
9 11297 1 1 75 GLU CG C -11.917 5.881 -6.670 1.00 . A A . 72 GLU CG 1 1
9 11298 1 1 75 GLU H H -12.559 8.933 -5.365 1.00 . A A . 72 GLU H 1 1
9 11299 1 1 75 GLU HA H -9.987 7.499 -5.484 1.00 . A A . 72 GLU HA 1 1
9 11300 1 1 75 GLU HB2 H -12.046 7.741 -7.685 1.00 . A A . 72 GLU HB2 1 1
9 11301 1 1 75 GLU HB3 H -10.487 6.943 -7.824 1.00 . A A . 72 GLU HB3 1 1
9 11302 1 1 75 GLU HG2 H -11.639 5.721 -5.639 1.00 . A A . 72 GLU HG2 1 1
9 11303 1 1 75 GLU HG3 H -12.991 5.962 -6.744 1.00 . A A . 72 GLU HG3 1 1
9 11304 1 1 75 GLU N N -11.807 8.378 -5.069 1.00 . A A . 72 GLU N 1 1
9 11305 1 1 75 GLU O O -10.712 10.399 -6.528 1.00 . A A . 72 GLU O 1 1
9 11306 1 1 75 GLU OE1 O -11.075 4.874 -8.655 1.00 . A A . 72 GLU OE1 1 1
9 11307 1 1 75 GLU OE2 O -11.498 3.556 -6.948 1.00 . A A . 72 GLU OE2 1 1
9 11308 1 1 76 ILE C C -7.793 10.016 -9.166 1.00 . A A . 73 ILE C 1 1
9 11309 1 1 76 ILE CA C -8.218 10.315 -7.733 1.00 . A A . 73 ILE CA 1 1
9 11310 1 1 76 ILE CB C -6.973 10.691 -6.907 1.00 . A A . 73 ILE CB 1 1
9 11311 1 1 76 ILE CD1 C -6.198 11.401 -4.589 1.00 . A A . 73 ILE CD1 1 1
9 11312 1 1 76 ILE CG1 C -7.371 11.031 -5.470 1.00 . A A . 73 ILE CG1 1 1
9 11313 1 1 76 ILE CG2 C -6.244 11.860 -7.552 1.00 . A A . 73 ILE CG2 1 1
9 11314 1 1 76 ILE H H -8.504 8.296 -7.165 1.00 . A A . 73 ILE H 1 1
9 11315 1 1 76 ILE HA H -8.892 11.160 -7.737 1.00 . A A . 73 ILE HA 1 1
9 11316 1 1 76 ILE HB H -6.306 9.843 -6.897 1.00 . A A . 73 ILE HB 1 1
9 11317 1 1 76 ILE HD11 H -5.278 11.265 -5.139 1.00 . A A . 73 ILE HD11 1 1
9 11318 1 1 76 ILE HD12 H -6.287 12.433 -4.285 1.00 . A A . 73 ILE HD12 1 1
9 11319 1 1 76 ILE HD13 H -6.191 10.767 -3.714 1.00 . A A . 73 ILE HD13 1 1
9 11320 1 1 76 ILE HG12 H -8.054 11.866 -5.480 1.00 . A A . 73 ILE HG12 1 1
9 11321 1 1 76 ILE HG13 H -7.862 10.176 -5.028 1.00 . A A . 73 ILE HG13 1 1
9 11322 1 1 76 ILE HG21 H -5.926 11.582 -8.546 1.00 . A A . 73 ILE HG21 1 1
9 11323 1 1 76 ILE HG22 H -6.908 12.709 -7.612 1.00 . A A . 73 ILE HG22 1 1
9 11324 1 1 76 ILE HG23 H -5.381 12.118 -6.957 1.00 . A A . 73 ILE HG23 1 1
9 11325 1 1 76 ILE N N -8.923 9.182 -7.147 1.00 . A A . 73 ILE N 1 1
9 11326 1 1 76 ILE O O -7.243 8.953 -9.452 1.00 . A A . 73 ILE O 1 1
9 11327 1 1 77 GLN C C -6.902 12.005 -11.970 1.00 . A A . 74 GLN C 1 1
9 11328 1 1 77 GLN CA C -7.692 10.802 -11.467 1.00 . A A . 74 GLN CA 1 1
9 11329 1 1 77 GLN CB C -8.950 10.611 -12.317 1.00 . A A . 74 GLN CB 1 1
9 11330 1 1 77 GLN CD C -10.840 8.992 -12.751 1.00 . A A . 74 GLN CD 1 1
9 11331 1 1 77 GLN CG C -9.955 9.647 -11.709 1.00 . A A . 74 GLN CG 1 1
9 11332 1 1 77 GLN H H -8.490 11.789 -9.774 1.00 . A A . 74 GLN H 1 1
9 11333 1 1 77 GLN HA H -7.075 9.920 -11.553 1.00 . A A . 74 GLN HA 1 1
9 11334 1 1 77 GLN HB2 H -9.433 11.569 -12.444 1.00 . A A . 74 GLN HB2 1 1
9 11335 1 1 77 GLN HB3 H -8.661 10.232 -13.286 1.00 . A A . 74 GLN HB3 1 1
9 11336 1 1 77 GLN HE21 H -11.513 10.770 -13.333 1.00 . A A . 74 GLN HE21 1 1
9 11337 1 1 77 GLN HE22 H -12.160 9.408 -14.177 1.00 . A A . 74 GLN HE22 1 1
9 11338 1 1 77 GLN HG2 H -9.418 8.875 -11.178 1.00 . A A . 74 GLN HG2 1 1
9 11339 1 1 77 GLN HG3 H -10.581 10.190 -11.016 1.00 . A A . 74 GLN HG3 1 1
9 11340 1 1 77 GLN N N -8.050 10.963 -10.063 1.00 . A A . 74 GLN N 1 1
9 11341 1 1 77 GLN NE2 N -11.580 9.805 -13.495 1.00 . A A . 74 GLN NE2 1 1
9 11342 1 1 77 GLN O O -7.025 13.118 -11.457 1.00 . A A . 74 GLN O 1 1
9 11343 1 1 77 GLN OE1 O -10.858 7.768 -12.886 1.00 . A A . 74 GLN OE1 1 1
9 11344 1 1 78 PRO C C -6.072 13.858 -14.360 1.00 . A A . 75 PRO C 1 1
9 11345 1 1 78 PRO CA C -5.243 12.835 -13.592 1.00 . A A . 75 PRO CA 1 1
9 11346 1 1 78 PRO CB C -4.322 12.069 -14.545 1.00 . A A . 75 PRO CB 1 1
9 11347 1 1 78 PRO CD C -5.873 10.480 -13.659 1.00 . A A . 75 PRO CD 1 1
9 11348 1 1 78 PRO CG C -5.076 10.829 -14.885 1.00 . A A . 75 PRO CG 1 1
9 11349 1 1 78 PRO HA H -4.649 13.342 -12.845 1.00 . A A . 75 PRO HA 1 1
9 11350 1 1 78 PRO HB2 H -4.130 12.669 -15.424 1.00 . A A . 75 PRO HB2 1 1
9 11351 1 1 78 PRO HB3 H -3.392 11.841 -14.047 1.00 . A A . 75 PRO HB3 1 1
9 11352 1 1 78 PRO HD2 H -6.819 10.041 -13.936 1.00 . A A . 75 PRO HD2 1 1
9 11353 1 1 78 PRO HD3 H -5.314 9.807 -13.025 1.00 . A A . 75 PRO HD3 1 1
9 11354 1 1 78 PRO HG2 H -5.735 11.017 -15.719 1.00 . A A . 75 PRO HG2 1 1
9 11355 1 1 78 PRO HG3 H -4.385 10.034 -15.123 1.00 . A A . 75 PRO HG3 1 1
9 11356 1 1 78 PRO N N -6.070 11.780 -12.998 1.00 . A A . 75 PRO N 1 1
9 11357 1 1 78 PRO O O -6.740 13.522 -15.338 1.00 . A A . 75 PRO O 1 1
9 11358 1 1 79 MET C C -6.214 16.469 -15.949 1.00 . A A . 76 MET C 1 1
9 11359 1 1 79 MET CA C -6.772 16.181 -14.558 1.00 . A A . 76 MET CA 1 1
9 11360 1 1 79 MET CB C -6.726 17.450 -13.705 1.00 . A A . 76 MET CB 1 1
9 11361 1 1 79 MET CE C -9.610 20.027 -15.270 1.00 . A A . 76 MET CE 1 1
9 11362 1 1 79 MET CG C -7.380 18.651 -14.367 1.00 . A A . 76 MET CG 1 1
9 11363 1 1 79 MET H H -5.475 15.315 -13.127 1.00 . A A . 76 MET H 1 1
9 11364 1 1 79 MET HA H -7.798 15.859 -14.654 1.00 . A A . 76 MET HA 1 1
9 11365 1 1 79 MET HB2 H -7.234 17.260 -12.771 1.00 . A A . 76 MET HB2 1 1
9 11366 1 1 79 MET HB3 H -5.695 17.696 -13.501 1.00 . A A . 76 MET HB3 1 1
9 11367 1 1 79 MET HE1 H -8.903 20.763 -14.916 1.00 . A A . 76 MET HE1 1 1
9 11368 1 1 79 MET HE2 H -9.612 20.019 -16.350 1.00 . A A . 76 MET HE2 1 1
9 11369 1 1 79 MET HE3 H -10.598 20.274 -14.910 1.00 . A A . 76 MET HE3 1 1
9 11370 1 1 79 MET HG2 H -7.253 19.512 -13.728 1.00 . A A . 76 MET HG2 1 1
9 11371 1 1 79 MET HG3 H -6.892 18.833 -15.313 1.00 . A A . 76 MET HG3 1 1
9 11372 1 1 79 MET N N -6.025 15.108 -13.911 1.00 . A A . 76 MET N 1 1
9 11373 1 1 79 MET O O -5.040 16.808 -16.098 1.00 . A A . 76 MET O 1 1
9 11374 1 1 79 MET SD S -9.142 18.408 -14.663 1.00 . A A . 76 MET SD 1 1
9 11375 1 1 80 ILE C C -6.848 18.044 -18.716 1.00 . A A . 77 ILE C 1 1
9 11376 1 1 80 ILE CA C -6.654 16.580 -18.339 1.00 . A A . 77 ILE CA 1 1
9 11377 1 1 80 ILE CB C -7.441 15.698 -19.326 1.00 . A A . 77 ILE CB 1 1
9 11378 1 1 80 ILE CD1 C -8.192 13.309 -19.780 1.00 . A A . 77 ILE CD1 1 1
9 11379 1 1 80 ILE CG1 C -7.421 14.238 -18.869 1.00 . A A . 77 ILE CG1 1 1
9 11380 1 1 80 ILE CG2 C -6.865 15.828 -20.728 1.00 . A A . 77 ILE CG2 1 1
9 11381 1 1 80 ILE H H -7.986 16.060 -16.779 1.00 . A A . 77 ILE H 1 1
9 11382 1 1 80 ILE HA H -5.606 16.333 -18.424 1.00 . A A . 77 ILE HA 1 1
9 11383 1 1 80 ILE HB H -8.463 16.046 -19.350 1.00 . A A . 77 ILE HB 1 1
9 11384 1 1 80 ILE HD11 H -8.109 12.296 -19.415 1.00 . A A . 77 ILE HD11 1 1
9 11385 1 1 80 ILE HD12 H -9.231 13.602 -19.798 1.00 . A A . 77 ILE HD12 1 1
9 11386 1 1 80 ILE HD13 H -7.785 13.365 -20.779 1.00 . A A . 77 ILE HD13 1 1
9 11387 1 1 80 ILE HG12 H -6.400 13.893 -18.832 1.00 . A A . 77 ILE HG12 1 1
9 11388 1 1 80 ILE HG13 H -7.855 14.172 -17.882 1.00 . A A . 77 ILE HG13 1 1
9 11389 1 1 80 ILE HG21 H -6.490 14.868 -21.054 1.00 . A A . 77 ILE HG21 1 1
9 11390 1 1 80 ILE HG22 H -7.637 16.161 -21.405 1.00 . A A . 77 ILE HG22 1 1
9 11391 1 1 80 ILE HG23 H -6.058 16.545 -20.721 1.00 . A A . 77 ILE HG23 1 1
9 11392 1 1 80 ILE N N -7.063 16.333 -16.962 1.00 . A A . 77 ILE N 1 1
9 11393 1 1 80 ILE O O -7.880 18.644 -18.411 1.00 . A A . 77 ILE O 1 1
9 11394 1 1 81 VAL C C -6.804 20.174 -21.031 1.00 . A A . 78 VAL C 1 1
9 11395 1 1 81 VAL CA C -5.912 20.010 -19.805 1.00 . A A . 78 VAL CA 1 1
9 11396 1 1 81 VAL CB C -4.510 20.561 -20.126 1.00 . A A . 78 VAL CB 1 1
9 11397 1 1 81 VAL CG1 C -4.594 22.021 -20.545 1.00 . A A . 78 VAL CG1 1 1
9 11398 1 1 81 VAL CG2 C -3.586 20.393 -18.930 1.00 . A A . 78 VAL CG2 1 1
9 11399 1 1 81 VAL H H -5.054 18.086 -19.597 1.00 . A A . 78 VAL H 1 1
9 11400 1 1 81 VAL HA H -6.326 20.587 -18.991 1.00 . A A . 78 VAL HA 1 1
9 11401 1 1 81 VAL HB H -4.103 19.996 -20.952 1.00 . A A . 78 VAL HB 1 1
9 11402 1 1 81 VAL HG11 H -4.929 22.617 -19.708 1.00 . A A . 78 VAL HG11 1 1
9 11403 1 1 81 VAL HG12 H -3.620 22.361 -20.863 1.00 . A A . 78 VAL HG12 1 1
9 11404 1 1 81 VAL HG13 H -5.295 22.122 -21.361 1.00 . A A . 78 VAL HG13 1 1
9 11405 1 1 81 VAL HG21 H -2.799 21.131 -18.978 1.00 . A A . 78 VAL HG21 1 1
9 11406 1 1 81 VAL HG22 H -4.148 20.527 -18.018 1.00 . A A . 78 VAL HG22 1 1
9 11407 1 1 81 VAL HG23 H -3.154 19.404 -18.945 1.00 . A A . 78 VAL HG23 1 1
9 11408 1 1 81 VAL N N -5.850 18.615 -19.383 1.00 . A A . 78 VAL N 1 1
9 11409 1 1 81 VAL O O -6.708 19.426 -22.004 1.00 . A A . 78 VAL O 1 1
9 11410 1 1 82 PRO C C -7.907 22.021 -23.312 1.00 . A A . 79 PRO C 1 1
9 11411 1 1 82 PRO CA C -8.620 21.464 -22.084 1.00 . A A . 79 PRO CA 1 1
9 11412 1 1 82 PRO CB C -9.561 22.514 -21.490 1.00 . A A . 79 PRO CB 1 1
9 11413 1 1 82 PRO CD C -7.863 22.107 -19.857 1.00 . A A . 79 PRO CD 1 1
9 11414 1 1 82 PRO CG C -8.765 23.173 -20.417 1.00 . A A . 79 PRO CG 1 1
9 11415 1 1 82 PRO HA H -9.186 20.588 -22.365 1.00 . A A . 79 PRO HA 1 1
9 11416 1 1 82 PRO HB2 H -9.850 23.218 -22.257 1.00 . A A . 79 PRO HB2 1 1
9 11417 1 1 82 PRO HB3 H -10.439 22.030 -21.089 1.00 . A A . 79 PRO HB3 1 1
9 11418 1 1 82 PRO HD2 H -6.916 22.532 -19.561 1.00 . A A . 79 PRO HD2 1 1
9 11419 1 1 82 PRO HD3 H -8.336 21.615 -19.020 1.00 . A A . 79 PRO HD3 1 1
9 11420 1 1 82 PRO HG2 H -8.180 23.977 -20.836 1.00 . A A . 79 PRO HG2 1 1
9 11421 1 1 82 PRO HG3 H -9.424 23.547 -19.648 1.00 . A A . 79 PRO HG3 1 1
9 11422 1 1 82 PRO N N -7.694 21.176 -20.985 1.00 . A A . 79 PRO N 1 1
9 11423 1 1 82 PRO O O -6.705 22.285 -23.279 1.00 . A A . 79 PRO O 1 1
9 11424 1 1 83 THR C C -6.687 22.193 -25.869 1.00 . A A . 80 THR C 1 1
9 11425 1 1 83 THR CA C -8.097 22.724 -25.634 1.00 . A A . 80 THR CA 1 1
9 11426 1 1 83 THR CB C -8.058 24.264 -25.625 1.00 . A A . 80 THR CB 1 1
9 11427 1 1 83 THR CG2 C -7.202 24.777 -24.476 1.00 . A A . 80 THR CG2 1 1
9 11428 1 1 83 THR H H -9.609 21.969 -24.360 1.00 . A A . 80 THR H 1 1
9 11429 1 1 83 THR HA H -8.731 22.406 -26.449 1.00 . A A . 80 THR HA 1 1
9 11430 1 1 83 THR HB H -9.066 24.633 -25.496 1.00 . A A . 80 THR HB 1 1
9 11431 1 1 83 THR HG1 H -8.265 24.974 -27.453 1.00 . A A . 80 THR HG1 1 1
9 11432 1 1 83 THR HG21 H -7.736 24.652 -23.546 1.00 . A A . 80 THR HG21 1 1
9 11433 1 1 83 THR HG22 H -6.985 25.823 -24.629 1.00 . A A . 80 THR HG22 1 1
9 11434 1 1 83 THR HG23 H -6.279 24.218 -24.439 1.00 . A A . 80 THR HG23 1 1
9 11435 1 1 83 THR N N -8.657 22.199 -24.396 1.00 . A A . 80 THR N 1 1
9 11436 1 1 83 THR O O -5.787 22.940 -26.256 1.00 . A A . 80 THR O 1 1
9 11437 1 1 83 THR OG1 O -7.538 24.749 -26.868 1.00 . A A . 80 THR OG1 1 1
9 11438 1 1 84 THR C C -4.635 20.568 -27.204 1.00 . A A . 81 THR C 1 1
9 11439 1 1 84 THR CA C -5.200 20.267 -25.820 1.00 . A A . 81 THR CA 1 1
9 11440 1 1 84 THR CB C -5.284 18.741 -25.634 1.00 . A A . 81 THR CB 1 1
9 11441 1 1 84 THR CG2 C -3.898 18.115 -25.659 1.00 . A A . 81 THR CG2 1 1
9 11442 1 1 84 THR H H -7.257 20.355 -25.328 1.00 . A A . 81 THR H 1 1
9 11443 1 1 84 THR HA H -4.527 20.664 -25.073 1.00 . A A . 81 THR HA 1 1
9 11444 1 1 84 THR HB H -5.865 18.326 -26.445 1.00 . A A . 81 THR HB 1 1
9 11445 1 1 84 THR HG1 H -6.517 17.684 -24.514 1.00 . A A . 81 THR HG1 1 1
9 11446 1 1 84 THR HG21 H -3.165 18.852 -25.367 1.00 . A A . 81 THR HG21 1 1
9 11447 1 1 84 THR HG22 H -3.679 17.765 -26.657 1.00 . A A . 81 THR HG22 1 1
9 11448 1 1 84 THR HG23 H -3.866 17.284 -24.970 1.00 . A A . 81 THR HG23 1 1
9 11449 1 1 84 THR N N -6.501 20.898 -25.634 1.00 . A A . 81 THR N 1 1
9 11450 1 1 84 THR O O -3.474 20.953 -27.339 1.00 . A A . 81 THR O 1 1
9 11451 1 1 84 THR OG1 O -5.929 18.434 -24.393 1.00 . A A . 81 THR OG1 1 1
9 11452 1 1 85 GLU C C -4.540 22.076 -29.760 1.00 . A A . 82 GLU C 1 1
9 11453 1 1 85 GLU CA C -5.046 20.646 -29.601 1.00 . A A . 82 GLU CA 1 1
9 11454 1 1 85 GLU CB C -6.206 20.393 -30.566 1.00 . A A . 82 GLU CB 1 1
9 11455 1 1 85 GLU CD C -7.971 18.785 -31.392 1.00 . A A . 82 GLU CD 1 1
9 11456 1 1 85 GLU CG C -6.806 19.002 -30.446 1.00 . A A . 82 GLU CG 1 1
9 11457 1 1 85 GLU H H -6.379 20.084 -28.055 1.00 . A A . 82 GLU H 1 1
9 11458 1 1 85 GLU HA H -4.242 19.964 -29.834 1.00 . A A . 82 GLU HA 1 1
9 11459 1 1 85 GLU HB2 H -6.984 21.117 -30.373 1.00 . A A . 82 GLU HB2 1 1
9 11460 1 1 85 GLU HB3 H -5.851 20.522 -31.578 1.00 . A A . 82 GLU HB3 1 1
9 11461 1 1 85 GLU HG2 H -6.042 18.273 -30.668 1.00 . A A . 82 GLU HG2 1 1
9 11462 1 1 85 GLU HG3 H -7.154 18.861 -29.433 1.00 . A A . 82 GLU HG3 1 1
9 11463 1 1 85 GLU N N -5.465 20.392 -28.228 1.00 . A A . 82 GLU N 1 1
9 11464 1 1 85 GLU O O -4.494 22.609 -30.869 1.00 . A A . 82 GLU O 1 1
9 11465 1 1 85 GLU OE1 O -7.770 18.909 -32.618 1.00 . A A . 82 GLU OE1 1 1
9 11466 1 1 85 GLU OE2 O -9.083 18.492 -30.906 1.00 . A A . 82 GLU OE2 1 1
10 11467 1 1 4 MET C C 1.588 0.124 -2.437 1.00 . A A . 1 MET C 1 1
10 11468 1 1 4 MET CA C 2.349 -0.378 -1.214 1.00 . A A . 1 MET CA 1 1
10 11469 1 1 4 MET CB C 3.609 0.462 -1.002 1.00 . A A . 1 MET CB 1 1
10 11470 1 1 4 MET CE C 6.785 -0.439 1.277 1.00 . A A . 1 MET CE 1 1
10 11471 1 1 4 MET CG C 4.264 0.246 0.353 1.00 . A A . 1 MET CG 1 1
10 11472 1 1 4 MET H H 3.207 -2.072 -2.148 1.00 . A A . 1 MET H 1 1
10 11473 1 1 4 MET HA H 1.714 -0.284 -0.346 1.00 . A A . 1 MET HA 1 1
10 11474 1 1 4 MET HB2 H 4.327 0.213 -1.769 1.00 . A A . 1 MET HB2 1 1
10 11475 1 1 4 MET HB3 H 3.350 1.507 -1.089 1.00 . A A . 1 MET HB3 1 1
10 11476 1 1 4 MET HE1 H 6.401 0.165 2.085 1.00 . A A . 1 MET HE1 1 1
10 11477 1 1 4 MET HE2 H 7.392 -1.236 1.679 1.00 . A A . 1 MET HE2 1 1
10 11478 1 1 4 MET HE3 H 7.385 0.176 0.622 1.00 . A A . 1 MET HE3 1 1
10 11479 1 1 4 MET HG2 H 4.799 1.142 0.627 1.00 . A A . 1 MET HG2 1 1
10 11480 1 1 4 MET HG3 H 3.491 0.052 1.083 1.00 . A A . 1 MET HG3 1 1
10 11481 1 1 4 MET N N 2.698 -1.787 -1.361 1.00 . A A . 1 MET N 1 1
10 11482 1 1 4 MET O O 1.791 -0.364 -3.549 1.00 . A A . 1 MET O 1 1
10 11483 1 1 4 MET SD S 5.419 -1.138 0.352 1.00 . A A . 1 MET SD 1 1
10 11484 1 1 5 ALA C C 0.015 3.192 -3.316 1.00 . A A . 2 ALA C 1 1
10 11485 1 1 5 ALA CA C -0.076 1.670 -3.310 1.00 . A A . 2 ALA CA 1 1
10 11486 1 1 5 ALA CB C -1.527 1.227 -3.196 1.00 . A A . 2 ALA CB 1 1
10 11487 1 1 5 ALA H H 0.596 1.448 -1.316 1.00 . A A . 2 ALA H 1 1
10 11488 1 1 5 ALA HA H 0.318 1.291 -4.243 1.00 . A A . 2 ALA HA 1 1
10 11489 1 1 5 ALA HB1 H -1.623 0.214 -3.561 1.00 . A A . 2 ALA HB1 1 1
10 11490 1 1 5 ALA HB2 H -1.836 1.268 -2.162 1.00 . A A . 2 ALA HB2 1 1
10 11491 1 1 5 ALA HB3 H -2.151 1.883 -3.785 1.00 . A A . 2 ALA HB3 1 1
10 11492 1 1 5 ALA N N 0.713 1.101 -2.225 1.00 . A A . 2 ALA N 1 1
10 11493 1 1 5 ALA O O -0.964 3.882 -3.601 1.00 . A A . 2 ALA O 1 1
10 11494 1 1 6 THR C C 0.985 5.802 -4.276 1.00 . A A . 3 THR C 1 1
10 11495 1 1 6 THR CA C 1.417 5.151 -2.968 1.00 . A A . 3 THR CA 1 1
10 11496 1 1 6 THR CB C 2.896 5.488 -2.703 1.00 . A A . 3 THR CB 1 1
10 11497 1 1 6 THR CG2 C 3.177 5.559 -1.210 1.00 . A A . 3 THR CG2 1 1
10 11498 1 1 6 THR H H 1.940 3.108 -2.783 1.00 . A A . 3 THR H 1 1
10 11499 1 1 6 THR HA H 0.826 5.560 -2.161 1.00 . A A . 3 THR HA 1 1
10 11500 1 1 6 THR HB H 3.114 6.452 -3.141 1.00 . A A . 3 THR HB 1 1
10 11501 1 1 6 THR HG1 H 3.768 4.639 -4.255 1.00 . A A . 3 THR HG1 1 1
10 11502 1 1 6 THR HG21 H 3.671 4.652 -0.893 1.00 . A A . 3 THR HG21 1 1
10 11503 1 1 6 THR HG22 H 2.246 5.668 -0.674 1.00 . A A . 3 THR HG22 1 1
10 11504 1 1 6 THR HG23 H 3.813 6.406 -1.003 1.00 . A A . 3 THR HG23 1 1
10 11505 1 1 6 THR N N 1.198 3.710 -3.000 1.00 . A A . 3 THR N 1 1
10 11506 1 1 6 THR O O 0.908 5.143 -5.314 1.00 . A A . 3 THR O 1 1
10 11507 1 1 6 THR OG1 O 3.740 4.500 -3.306 1.00 . A A . 3 THR OG1 1 1
10 11508 1 1 7 PHE C C 0.784 9.281 -5.353 1.00 . A A . 4 PHE C 1 1
10 11509 1 1 7 PHE CA C 0.281 7.841 -5.404 1.00 . A A . 4 PHE CA 1 1
10 11510 1 1 7 PHE CB C -1.245 7.827 -5.520 1.00 . A A . 4 PHE CB 1 1
10 11511 1 1 7 PHE CD1 C -2.005 10.017 -6.479 1.00 . A A . 4 PHE CD1 1 1
10 11512 1 1 7 PHE CD2 C -2.022 8.096 -7.891 1.00 . A A . 4 PHE CD2 1 1
10 11513 1 1 7 PHE CE1 C -2.487 10.789 -7.520 1.00 . A A . 4 PHE CE1 1 1
10 11514 1 1 7 PHE CE2 C -2.503 8.862 -8.935 1.00 . A A . 4 PHE CE2 1 1
10 11515 1 1 7 PHE CG C -1.768 8.663 -6.653 1.00 . A A . 4 PHE CG 1 1
10 11516 1 1 7 PHE CZ C -2.735 10.211 -8.750 1.00 . A A . 4 PHE CZ 1 1
10 11517 1 1 7 PHE H H 0.786 7.571 -3.365 1.00 . A A . 4 PHE H 1 1
10 11518 1 1 7 PHE HA H 0.704 7.354 -6.269 1.00 . A A . 4 PHE HA 1 1
10 11519 1 1 7 PHE HB2 H -1.577 6.812 -5.677 1.00 . A A . 4 PHE HB2 1 1
10 11520 1 1 7 PHE HB3 H -1.672 8.203 -4.603 1.00 . A A . 4 PHE HB3 1 1
10 11521 1 1 7 PHE HD1 H -1.810 10.471 -5.519 1.00 . A A . 4 PHE HD1 1 1
10 11522 1 1 7 PHE HD2 H -1.840 7.040 -8.037 1.00 . A A . 4 PHE HD2 1 1
10 11523 1 1 7 PHE HE1 H -2.667 11.843 -7.372 1.00 . A A . 4 PHE HE1 1 1
10 11524 1 1 7 PHE HE2 H -2.696 8.407 -9.895 1.00 . A A . 4 PHE HE2 1 1
10 11525 1 1 7 PHE HZ H -3.112 10.812 -9.564 1.00 . A A . 4 PHE HZ 1 1
10 11526 1 1 7 PHE N N 0.705 7.100 -4.222 1.00 . A A . 4 PHE N 1 1
10 11527 1 1 7 PHE O O 0.443 10.036 -4.444 1.00 . A A . 4 PHE O 1 1
10 11528 1 1 8 GLN C C 1.788 11.670 -7.724 1.00 . A A . 5 GLN C 1 1
10 11529 1 1 8 GLN CA C 2.151 10.999 -6.403 1.00 . A A . 5 GLN CA 1 1
10 11530 1 1 8 GLN CB C 3.671 10.959 -6.238 1.00 . A A . 5 GLN CB 1 1
10 11531 1 1 8 GLN CD C 4.836 12.411 -7.947 1.00 . A A . 5 GLN CD 1 1
10 11532 1 1 8 GLN CG C 4.349 12.291 -6.516 1.00 . A A . 5 GLN CG 1 1
10 11533 1 1 8 GLN H H 1.834 9.003 -7.032 1.00 . A A . 5 GLN H 1 1
10 11534 1 1 8 GLN HA H 1.725 11.572 -5.594 1.00 . A A . 5 GLN HA 1 1
10 11535 1 1 8 GLN HB2 H 3.904 10.665 -5.226 1.00 . A A . 5 GLN HB2 1 1
10 11536 1 1 8 GLN HB3 H 4.076 10.225 -6.920 1.00 . A A . 5 GLN HB3 1 1
10 11537 1 1 8 GLN HE21 H 5.526 14.240 -7.584 1.00 . A A . 5 GLN HE21 1 1
10 11538 1 1 8 GLN HE22 H 5.758 13.655 -9.193 1.00 . A A . 5 GLN HE22 1 1
10 11539 1 1 8 GLN HG2 H 3.643 13.086 -6.325 1.00 . A A . 5 GLN HG2 1 1
10 11540 1 1 8 GLN HG3 H 5.195 12.395 -5.853 1.00 . A A . 5 GLN HG3 1 1
10 11541 1 1 8 GLN N N 1.599 9.651 -6.336 1.00 . A A . 5 GLN N 1 1
10 11542 1 1 8 GLN NE2 N 5.433 13.550 -8.276 1.00 . A A . 5 GLN NE2 1 1
10 11543 1 1 8 GLN O O 1.875 11.058 -8.789 1.00 . A A . 5 GLN O 1 1
10 11544 1 1 8 GLN OE1 O 4.677 11.490 -8.748 1.00 . A A . 5 GLN OE1 1 1
10 11545 1 1 9 THR C C 1.565 15.105 -8.788 1.00 . A A . 6 THR C 1 1
10 11546 1 1 9 THR CA C 1.004 13.688 -8.836 1.00 . A A . 6 THR CA 1 1
10 11547 1 1 9 THR CB C -0.527 13.759 -8.993 1.00 . A A . 6 THR CB 1 1
10 11548 1 1 9 THR CG2 C -1.173 14.341 -7.745 1.00 . A A . 6 THR CG2 1 1
10 11549 1 1 9 THR H H 1.333 13.367 -6.770 1.00 . A A . 6 THR H 1 1
10 11550 1 1 9 THR HA H 1.410 13.179 -9.697 1.00 . A A . 6 THR HA 1 1
10 11551 1 1 9 THR HB H -0.905 12.758 -9.144 1.00 . A A . 6 THR HB 1 1
10 11552 1 1 9 THR HG1 H -1.372 14.036 -10.754 1.00 . A A . 6 THR HG1 1 1
10 11553 1 1 9 THR HG21 H -0.781 13.842 -6.871 1.00 . A A . 6 THR HG21 1 1
10 11554 1 1 9 THR HG22 H -2.242 14.197 -7.793 1.00 . A A . 6 THR HG22 1 1
10 11555 1 1 9 THR HG23 H -0.954 15.396 -7.685 1.00 . A A . 6 THR HG23 1 1
10 11556 1 1 9 THR N N 1.381 12.934 -7.647 1.00 . A A . 6 THR N 1 1
10 11557 1 1 9 THR O O 1.291 15.861 -7.856 1.00 . A A . 6 THR O 1 1
10 11558 1 1 9 THR OG1 O -0.865 14.562 -10.130 1.00 . A A . 6 THR OG1 1 1
10 11559 1 1 10 ASP C C 2.066 17.736 -10.679 1.00 . A A . 7 ASP C 1 1
10 11560 1 1 10 ASP CA C 2.949 16.787 -9.874 1.00 . A A . 7 ASP CA 1 1
10 11561 1 1 10 ASP CB C 4.340 16.708 -10.504 1.00 . A A . 7 ASP CB 1 1
10 11562 1 1 10 ASP CG C 5.219 17.880 -10.115 1.00 . A A . 7 ASP CG 1 1
10 11563 1 1 10 ASP H H 2.531 14.812 -10.513 1.00 . A A . 7 ASP H 1 1
10 11564 1 1 10 ASP HA H 3.040 17.167 -8.868 1.00 . A A . 7 ASP HA 1 1
10 11565 1 1 10 ASP HB2 H 4.823 15.797 -10.180 1.00 . A A . 7 ASP HB2 1 1
10 11566 1 1 10 ASP HB3 H 4.242 16.696 -11.579 1.00 . A A . 7 ASP HB3 1 1
10 11567 1 1 10 ASP N N 2.350 15.459 -9.800 1.00 . A A . 7 ASP N 1 1
10 11568 1 1 10 ASP O O 2.556 18.503 -11.507 1.00 . A A . 7 ASP O 1 1
10 11569 1 1 10 ASP OD1 O 4.777 18.704 -9.287 1.00 . A A . 7 ASP OD1 1 1
10 11570 1 1 10 ASP OD2 O 6.349 17.975 -10.639 1.00 . A A . 7 ASP OD2 1 1
10 11571 1 1 11 ALA C C -1.606 18.319 -10.609 1.00 . A A . 8 ALA C 1 1
10 11572 1 1 11 ALA CA C -0.189 18.533 -11.130 1.00 . A A . 8 ALA CA 1 1
10 11573 1 1 11 ALA CB C -0.130 18.271 -12.628 1.00 . A A . 8 ALA CB 1 1
10 11574 1 1 11 ALA H H 0.432 17.046 -9.758 1.00 . A A . 8 ALA H 1 1
10 11575 1 1 11 ALA HA H 0.097 19.560 -10.957 1.00 . A A . 8 ALA HA 1 1
10 11576 1 1 11 ALA HB1 H -1.133 18.243 -13.027 1.00 . A A . 8 ALA HB1 1 1
10 11577 1 1 11 ALA HB2 H 0.427 19.061 -13.109 1.00 . A A . 8 ALA HB2 1 1
10 11578 1 1 11 ALA HB3 H 0.357 17.325 -12.809 1.00 . A A . 8 ALA HB3 1 1
10 11579 1 1 11 ALA N N 0.762 17.678 -10.430 1.00 . A A . 8 ALA N 1 1
10 11580 1 1 11 ALA O O -1.878 17.349 -9.902 1.00 . A A . 8 ALA O 1 1
10 11581 1 1 12 ASP C C -4.478 17.772 -10.855 1.00 . A A . 9 ASP C 1 1
10 11582 1 1 12 ASP CA C -3.895 19.143 -10.530 1.00 . A A . 9 ASP CA 1 1
10 11583 1 1 12 ASP CB C -4.729 20.237 -11.198 1.00 . A A . 9 ASP CB 1 1
10 11584 1 1 12 ASP CG C -4.508 20.300 -12.697 1.00 . A A . 9 ASP CG 1 1
10 11585 1 1 12 ASP H H -2.226 19.983 -11.527 1.00 . A A . 9 ASP H 1 1
10 11586 1 1 12 ASP HA H -3.919 19.287 -9.461 1.00 . A A . 9 ASP HA 1 1
10 11587 1 1 12 ASP HB2 H -5.776 20.045 -11.015 1.00 . A A . 9 ASP HB2 1 1
10 11588 1 1 12 ASP HB3 H -4.463 21.194 -10.772 1.00 . A A . 9 ASP HB3 1 1
10 11589 1 1 12 ASP N N -2.504 19.232 -10.962 1.00 . A A . 9 ASP N 1 1
10 11590 1 1 12 ASP O O -3.971 17.059 -11.723 1.00 . A A . 9 ASP O 1 1
10 11591 1 1 12 ASP OD1 O -4.279 19.236 -13.308 1.00 . A A . 9 ASP OD1 1 1
10 11592 1 1 12 ASP OD2 O -4.566 21.414 -13.258 1.00 . A A . 9 ASP OD2 1 1
10 11593 1 1 13 PHE C C -7.699 16.222 -10.115 1.00 . A A . 10 PHE C 1 1
10 11594 1 1 13 PHE CA C -6.197 16.120 -10.365 1.00 . A A . 10 PHE CA 1 1
10 11595 1 1 13 PHE CB C -5.587 15.058 -9.448 1.00 . A A . 10 PHE CB 1 1
10 11596 1 1 13 PHE CD1 C -4.424 16.245 -7.568 1.00 . A A . 10 PHE CD1 1 1
10 11597 1 1 13 PHE CD2 C -6.483 15.134 -7.105 1.00 . A A . 10 PHE CD2 1 1
10 11598 1 1 13 PHE CE1 C -4.338 16.641 -6.246 1.00 . A A . 10 PHE CE1 1 1
10 11599 1 1 13 PHE CE2 C -6.402 15.528 -5.783 1.00 . A A . 10 PHE CE2 1 1
10 11600 1 1 13 PHE CG C -5.496 15.487 -8.012 1.00 . A A . 10 PHE CG 1 1
10 11601 1 1 13 PHE CZ C -5.329 16.283 -5.353 1.00 . A A . 10 PHE CZ 1 1
10 11602 1 1 13 PHE H H -5.904 18.018 -9.475 1.00 . A A . 10 PHE H 1 1
10 11603 1 1 13 PHE HA H -6.034 15.832 -11.393 1.00 . A A . 10 PHE HA 1 1
10 11604 1 1 13 PHE HB2 H -6.193 14.166 -9.489 1.00 . A A . 10 PHE HB2 1 1
10 11605 1 1 13 PHE HB3 H -4.590 14.827 -9.790 1.00 . A A . 10 PHE HB3 1 1
10 11606 1 1 13 PHE HD1 H -3.649 16.527 -8.265 1.00 . A A . 10 PHE HD1 1 1
10 11607 1 1 13 PHE HD2 H -7.324 14.544 -7.441 1.00 . A A . 10 PHE HD2 1 1
10 11608 1 1 13 PHE HE1 H -3.498 17.231 -5.913 1.00 . A A . 10 PHE HE1 1 1
10 11609 1 1 13 PHE HE2 H -7.179 15.246 -5.087 1.00 . A A . 10 PHE HE2 1 1
10 11610 1 1 13 PHE HZ H -5.263 16.591 -4.320 1.00 . A A . 10 PHE HZ 1 1
10 11611 1 1 13 PHE N N -5.546 17.407 -10.153 1.00 . A A . 10 PHE N 1 1
10 11612 1 1 13 PHE O O -8.194 17.251 -9.652 1.00 . A A . 10 PHE O 1 1
10 11613 1 1 14 LEU C C -10.238 14.236 -9.047 1.00 . A A . 11 LEU C 1 1
10 11614 1 1 14 LEU CA C -9.865 15.117 -10.234 1.00 . A A . 11 LEU CA 1 1
10 11615 1 1 14 LEU CB C -10.554 14.606 -11.500 1.00 . A A . 11 LEU CB 1 1
10 11616 1 1 14 LEU CD1 C -11.512 15.012 -13.781 1.00 . A A . 11 LEU CD1 1 1
10 11617 1 1 14 LEU CD2 C -11.832 16.711 -11.973 1.00 . A A . 11 LEU CD2 1 1
10 11618 1 1 14 LEU CG C -10.894 15.662 -12.553 1.00 . A A . 11 LEU CG 1 1
10 11619 1 1 14 LEU H H -7.968 14.360 -10.790 1.00 . A A . 11 LEU H 1 1
10 11620 1 1 14 LEU HA H -10.195 16.126 -10.036 1.00 . A A . 11 LEU HA 1 1
10 11621 1 1 14 LEU HB2 H -9.904 13.878 -11.960 1.00 . A A . 11 LEU HB2 1 1
10 11622 1 1 14 LEU HB3 H -11.476 14.125 -11.203 1.00 . A A . 11 LEU HB3 1 1
10 11623 1 1 14 LEU HD11 H -11.272 13.960 -13.790 1.00 . A A . 11 LEU HD11 1 1
10 11624 1 1 14 LEU HD12 H -11.119 15.479 -14.671 1.00 . A A . 11 LEU HD12 1 1
10 11625 1 1 14 LEU HD13 H -12.585 15.137 -13.753 1.00 . A A . 11 LEU HD13 1 1
10 11626 1 1 14 LEU HD21 H -12.048 16.469 -10.943 1.00 . A A . 11 LEU HD21 1 1
10 11627 1 1 14 LEU HD22 H -12.751 16.724 -12.540 1.00 . A A . 11 LEU HD22 1 1
10 11628 1 1 14 LEU HD23 H -11.362 17.681 -12.024 1.00 . A A . 11 LEU HD23 1 1
10 11629 1 1 14 LEU HG H -9.985 16.159 -12.861 1.00 . A A . 11 LEU HG 1 1
10 11630 1 1 14 LEU N N -8.419 15.150 -10.425 1.00 . A A . 11 LEU N 1 1
10 11631 1 1 14 LEU O O -9.473 13.357 -8.648 1.00 . A A . 11 LEU O 1 1
10 11632 1 1 15 LEU C C -13.255 13.077 -7.641 1.00 . A A . 12 LEU C 1 1
10 11633 1 1 15 LEU CA C -11.895 13.702 -7.346 1.00 . A A . 12 LEU CA 1 1
10 11634 1 1 15 LEU CB C -11.989 14.591 -6.105 1.00 . A A . 12 LEU CB 1 1
10 11635 1 1 15 LEU CD1 C -12.255 12.604 -4.601 1.00 . A A . 12 LEU CD1 1 1
10 11636 1 1 15 LEU CD2 C -10.054 13.786 -4.729 1.00 . A A . 12 LEU CD2 1 1
10 11637 1 1 15 LEU CG C -11.566 13.947 -4.784 1.00 . A A . 12 LEU CG 1 1
10 11638 1 1 15 LEU H H -11.984 15.189 -8.849 1.00 . A A . 12 LEU H 1 1
10 11639 1 1 15 LEU HA H -11.183 12.912 -7.160 1.00 . A A . 12 LEU HA 1 1
10 11640 1 1 15 LEU HB2 H -11.361 15.453 -6.268 1.00 . A A . 12 LEU HB2 1 1
10 11641 1 1 15 LEU HB3 H -13.017 14.911 -6.005 1.00 . A A . 12 LEU HB3 1 1
10 11642 1 1 15 LEU HD11 H -13.238 12.640 -5.045 1.00 . A A . 12 LEU HD11 1 1
10 11643 1 1 15 LEU HD12 H -12.343 12.385 -3.547 1.00 . A A . 12 LEU HD12 1 1
10 11644 1 1 15 LEU HD13 H -11.671 11.832 -5.081 1.00 . A A . 12 LEU HD13 1 1
10 11645 1 1 15 LEU HD21 H -9.617 14.188 -5.631 1.00 . A A . 12 LEU HD21 1 1
10 11646 1 1 15 LEU HD22 H -9.807 12.737 -4.646 1.00 . A A . 12 LEU HD22 1 1
10 11647 1 1 15 LEU HD23 H -9.666 14.316 -3.872 1.00 . A A . 12 LEU HD23 1 1
10 11648 1 1 15 LEU HG H -11.865 14.589 -3.966 1.00 . A A . 12 LEU HG 1 1
10 11649 1 1 15 LEU N N -11.419 14.476 -8.487 1.00 . A A . 12 LEU N 1 1
10 11650 1 1 15 LEU O O -14.164 13.746 -8.133 1.00 . A A . 12 LEU O 1 1
10 11651 1 1 16 VAL C C -15.169 10.467 -6.272 1.00 . A A . 13 VAL C 1 1
10 11652 1 1 16 VAL CA C -14.639 11.076 -7.565 1.00 . A A . 13 VAL CA 1 1
10 11653 1 1 16 VAL CB C -14.462 9.959 -8.611 1.00 . A A . 13 VAL CB 1 1
10 11654 1 1 16 VAL CG1 C -15.769 9.207 -8.815 1.00 . A A . 13 VAL CG1 1 1
10 11655 1 1 16 VAL CG2 C -13.959 10.535 -9.926 1.00 . A A . 13 VAL CG2 1 1
10 11656 1 1 16 VAL H H -12.628 11.310 -6.946 1.00 . A A . 13 VAL H 1 1
10 11657 1 1 16 VAL HA H -15.363 11.783 -7.943 1.00 . A A . 13 VAL HA 1 1
10 11658 1 1 16 VAL HB H -13.725 9.261 -8.242 1.00 . A A . 13 VAL HB 1 1
10 11659 1 1 16 VAL HG11 H -16.034 8.693 -7.902 1.00 . A A . 13 VAL HG11 1 1
10 11660 1 1 16 VAL HG12 H -16.550 9.905 -9.076 1.00 . A A . 13 VAL HG12 1 1
10 11661 1 1 16 VAL HG13 H -15.649 8.486 -9.610 1.00 . A A . 13 VAL HG13 1 1
10 11662 1 1 16 VAL HG21 H -14.000 11.613 -9.884 1.00 . A A . 13 VAL HG21 1 1
10 11663 1 1 16 VAL HG22 H -12.939 10.219 -10.091 1.00 . A A . 13 VAL HG22 1 1
10 11664 1 1 16 VAL HG23 H -14.580 10.181 -10.736 1.00 . A A . 13 VAL HG23 1 1
10 11665 1 1 16 VAL N N -13.389 11.790 -7.336 1.00 . A A . 13 VAL N 1 1
10 11666 1 1 16 VAL O O -14.469 9.717 -5.594 1.00 . A A . 13 VAL O 1 1
10 11667 1 1 17 GLY C C -18.482 10.642 -4.602 1.00 . A A . 14 GLY C 1 1
10 11668 1 1 17 GLY CA C -17.017 10.273 -4.725 1.00 . A A . 14 GLY CA 1 1
10 11669 1 1 17 GLY H H -16.925 11.399 -6.516 1.00 . A A . 14 GLY H 1 1
10 11670 1 1 17 GLY HA2 H -16.927 9.197 -4.727 1.00 . A A . 14 GLY HA2 1 1
10 11671 1 1 17 GLY HA3 H -16.486 10.668 -3.872 1.00 . A A . 14 GLY HA3 1 1
10 11672 1 1 17 GLY N N -16.413 10.796 -5.937 1.00 . A A . 14 GLY N 1 1
10 11673 1 1 17 GLY O O -19.227 10.590 -5.581 1.00 . A A . 14 GLY O 1 1
10 11674 1 1 18 ASP C C -20.446 12.909 -3.173 1.00 . A A . 15 ASP C 1 1
10 11675 1 1 18 ASP CA C -20.284 11.392 -3.148 1.00 . A A . 15 ASP CA 1 1
10 11676 1 1 18 ASP CB C -20.753 10.838 -1.802 1.00 . A A . 15 ASP CB 1 1
10 11677 1 1 18 ASP CG C -22.250 10.599 -1.764 1.00 . A A . 15 ASP CG 1 1
10 11678 1 1 18 ASP H H -18.257 11.034 -2.655 1.00 . A A . 15 ASP H 1 1
10 11679 1 1 18 ASP HA H -20.890 10.965 -3.933 1.00 . A A . 15 ASP HA 1 1
10 11680 1 1 18 ASP HB2 H -20.253 9.900 -1.612 1.00 . A A . 15 ASP HB2 1 1
10 11681 1 1 18 ASP HB3 H -20.499 11.541 -1.023 1.00 . A A . 15 ASP HB3 1 1
10 11682 1 1 18 ASP N N -18.898 11.013 -3.396 1.00 . A A . 15 ASP N 1 1
10 11683 1 1 18 ASP O O -21.355 13.456 -2.549 1.00 . A A . 15 ASP O 1 1
10 11684 1 1 18 ASP OD1 O -22.996 11.553 -1.455 1.00 . A A . 15 ASP OD1 1 1
10 11685 1 1 18 ASP OD2 O -22.676 9.459 -2.044 1.00 . A A . 15 ASP OD2 1 1
10 11686 1 1 19 ASP C C -19.913 15.669 -2.650 1.00 . A A . 16 ASP C 1 1
10 11687 1 1 19 ASP CA C -19.602 15.035 -4.002 1.00 . A A . 16 ASP CA 1 1
10 11688 1 1 19 ASP CB C -20.649 15.461 -5.032 1.00 . A A . 16 ASP CB 1 1
10 11689 1 1 19 ASP CG C -22.061 15.114 -4.600 1.00 . A A . 16 ASP CG 1 1
10 11690 1 1 19 ASP H H -18.856 13.088 -4.371 1.00 . A A . 16 ASP H 1 1
10 11691 1 1 19 ASP HA H -18.631 15.373 -4.329 1.00 . A A . 16 ASP HA 1 1
10 11692 1 1 19 ASP HB2 H -20.590 16.531 -5.175 1.00 . A A . 16 ASP HB2 1 1
10 11693 1 1 19 ASP HB3 H -20.446 14.965 -5.969 1.00 . A A . 16 ASP HB3 1 1
10 11694 1 1 19 ASP N N -19.558 13.581 -3.896 1.00 . A A . 16 ASP N 1 1
10 11695 1 1 19 ASP O O -20.709 16.605 -2.558 1.00 . A A . 16 ASP O 1 1
10 11696 1 1 19 ASP OD1 O -22.483 13.961 -4.827 1.00 . A A . 16 ASP OD1 1 1
10 11697 1 1 19 ASP OD2 O -22.743 15.996 -4.037 1.00 . A A . 16 ASP OD2 1 1
10 11698 1 1 20 THR C C -18.736 16.975 -0.039 1.00 . A A . 17 THR C 1 1
10 11699 1 1 20 THR CA C -19.490 15.667 -0.253 1.00 . A A . 17 THR CA 1 1
10 11700 1 1 20 THR CB C -19.041 14.649 0.813 1.00 . A A . 17 THR CB 1 1
10 11701 1 1 20 THR CG2 C -20.218 13.811 1.289 1.00 . A A . 17 THR CG2 1 1
10 11702 1 1 20 THR H H -18.658 14.409 -1.738 1.00 . A A . 17 THR H 1 1
10 11703 1 1 20 THR HA H -20.548 15.847 -0.126 1.00 . A A . 17 THR HA 1 1
10 11704 1 1 20 THR HB H -18.638 15.190 1.657 1.00 . A A . 17 THR HB 1 1
10 11705 1 1 20 THR HG1 H -18.437 13.056 -0.180 1.00 . A A . 17 THR HG1 1 1
10 11706 1 1 20 THR HG21 H -19.880 13.110 2.038 1.00 . A A . 17 THR HG21 1 1
10 11707 1 1 20 THR HG22 H -20.637 13.271 0.453 1.00 . A A . 17 THR HG22 1 1
10 11708 1 1 20 THR HG23 H -20.971 14.457 1.715 1.00 . A A . 17 THR HG23 1 1
10 11709 1 1 20 THR N N -19.280 15.154 -1.601 1.00 . A A . 17 THR N 1 1
10 11710 1 1 20 THR O O -17.685 17.202 -0.639 1.00 . A A . 17 THR O 1 1
10 11711 1 1 20 THR OG1 O -18.026 13.794 0.276 1.00 . A A . 17 THR OG1 1 1
10 11712 1 1 21 SER C C -17.338 18.932 1.849 1.00 . A A . 18 SER C 1 1
10 11713 1 1 21 SER CA C -18.659 19.120 1.109 1.00 . A A . 18 SER CA 1 1
10 11714 1 1 21 SER CB C -19.604 19.988 1.943 1.00 . A A . 18 SER CB 1 1
10 11715 1 1 21 SER H H -20.119 17.594 1.266 1.00 . A A . 18 SER H 1 1
10 11716 1 1 21 SER HA H -18.465 19.614 0.169 1.00 . A A . 18 SER HA 1 1
10 11717 1 1 21 SER HB2 H -19.748 19.533 2.910 1.00 . A A . 18 SER HB2 1 1
10 11718 1 1 21 SER HB3 H -19.169 20.970 2.067 1.00 . A A . 18 SER HB3 1 1
10 11719 1 1 21 SER HG H -20.779 20.699 0.545 1.00 . A A . 18 SER HG 1 1
10 11720 1 1 21 SER N N -19.280 17.832 0.819 1.00 . A A . 18 SER N 1 1
10 11721 1 1 21 SER O O -16.523 19.851 1.929 1.00 . A A . 18 SER O 1 1
10 11722 1 1 21 SER OG O -20.864 20.124 1.309 1.00 . A A . 18 SER OG 1 1
10 11723 1 1 22 ARG C C -14.754 17.162 2.163 1.00 . A A . 19 ARG C 1 1
10 11724 1 1 22 ARG CA C -15.913 17.424 3.121 1.00 . A A . 19 ARG CA 1 1
10 11725 1 1 22 ARG CB C -16.129 16.207 4.022 1.00 . A A . 19 ARG CB 1 1
10 11726 1 1 22 ARG CD C -17.550 15.069 5.754 1.00 . A A . 19 ARG CD 1 1
10 11727 1 1 22 ARG CG C -17.425 16.258 4.814 1.00 . A A . 19 ARG CG 1 1
10 11728 1 1 22 ARG CZ C -18.826 14.424 7.754 1.00 . A A . 19 ARG CZ 1 1
10 11729 1 1 22 ARG H H -17.821 17.042 2.289 1.00 . A A . 19 ARG H 1 1
10 11730 1 1 22 ARG HA H -15.670 18.278 3.736 1.00 . A A . 19 ARG HA 1 1
10 11731 1 1 22 ARG HB2 H -16.142 15.318 3.409 1.00 . A A . 19 ARG HB2 1 1
10 11732 1 1 22 ARG HB3 H -15.308 16.141 4.720 1.00 . A A . 19 ARG HB3 1 1
10 11733 1 1 22 ARG HD2 H -17.893 14.215 5.190 1.00 . A A . 19 ARG HD2 1 1
10 11734 1 1 22 ARG HD3 H -16.579 14.857 6.175 1.00 . A A . 19 ARG HD3 1 1
10 11735 1 1 22 ARG HE H -18.892 16.220 6.891 1.00 . A A . 19 ARG HE 1 1
10 11736 1 1 22 ARG HG2 H -17.445 17.167 5.396 1.00 . A A . 19 ARG HG2 1 1
10 11737 1 1 22 ARG HG3 H -18.257 16.250 4.125 1.00 . A A . 19 ARG HG3 1 1
10 11738 1 1 22 ARG HH11 H -17.647 12.971 6.992 1.00 . A A . 19 ARG HH11 1 1
10 11739 1 1 22 ARG HH12 H -18.551 12.529 8.402 1.00 . A A . 19 ARG HH12 1 1
10 11740 1 1 22 ARG HH21 H -20.088 15.650 8.748 1.00 . A A . 19 ARG HH21 1 1
10 11741 1 1 22 ARG HH22 H -19.940 14.053 9.400 1.00 . A A . 19 ARG HH22 1 1
10 11742 1 1 22 ARG N N -17.134 17.734 2.387 1.00 . A A . 19 ARG N 1 1
10 11743 1 1 22 ARG NE N -18.491 15.328 6.841 1.00 . A A . 19 ARG NE 1 1
10 11744 1 1 22 ARG NH1 N -18.299 13.208 7.712 1.00 . A A . 19 ARG NH1 1 1
10 11745 1 1 22 ARG NH2 N -19.689 14.735 8.713 1.00 . A A . 19 ARG NH2 1 1
10 11746 1 1 22 ARG O O -13.587 17.282 2.537 1.00 . A A . 19 ARG O 1 1
10 11747 1 1 23 TYR C C -13.189 17.744 -0.325 1.00 . A A . 20 TYR C 1 1
10 11748 1 1 23 TYR CA C -14.072 16.523 -0.083 1.00 . A A . 20 TYR CA 1 1
10 11749 1 1 23 TYR CB C -14.735 16.092 -1.393 1.00 . A A . 20 TYR CB 1 1
10 11750 1 1 23 TYR CD1 C -15.219 13.818 -0.407 1.00 . A A . 20 TYR CD1 1 1
10 11751 1 1 23 TYR CD2 C -14.776 13.960 -2.745 1.00 . A A . 20 TYR CD2 1 1
10 11752 1 1 23 TYR CE1 C -15.382 12.450 -0.516 1.00 . A A . 20 TYR CE1 1 1
10 11753 1 1 23 TYR CE2 C -14.939 12.593 -2.864 1.00 . A A . 20 TYR CE2 1 1
10 11754 1 1 23 TYR CG C -14.913 14.596 -1.517 1.00 . A A . 20 TYR CG 1 1
10 11755 1 1 23 TYR CZ C -15.241 11.843 -1.747 1.00 . A A . 20 TYR CZ 1 1
10 11756 1 1 23 TYR H H -16.032 16.727 0.689 1.00 . A A . 20 TYR H 1 1
10 11757 1 1 23 TYR HA H -13.456 15.714 0.281 1.00 . A A . 20 TYR HA 1 1
10 11758 1 1 23 TYR HB2 H -15.710 16.548 -1.462 1.00 . A A . 20 TYR HB2 1 1
10 11759 1 1 23 TYR HB3 H -14.128 16.424 -2.222 1.00 . A A . 20 TYR HB3 1 1
10 11760 1 1 23 TYR HD1 H -15.329 14.297 0.555 1.00 . A A . 20 TYR HD1 1 1
10 11761 1 1 23 TYR HD2 H -14.540 14.550 -3.619 1.00 . A A . 20 TYR HD2 1 1
10 11762 1 1 23 TYR HE1 H -15.619 11.863 0.358 1.00 . A A . 20 TYR HE1 1 1
10 11763 1 1 23 TYR HE2 H -14.829 12.117 -3.827 1.00 . A A . 20 TYR HE2 1 1
10 11764 1 1 23 TYR HH H -14.865 10.038 -1.200 1.00 . A A . 20 TYR HH 1 1
10 11765 1 1 23 TYR N N -15.085 16.805 0.927 1.00 . A A . 20 TYR N 1 1
10 11766 1 1 23 TYR O O -11.966 17.633 -0.400 1.00 . A A . 20 TYR O 1 1
10 11767 1 1 23 TYR OH O -15.404 10.481 -1.860 1.00 . A A . 20 TYR OH 1 1
10 11768 1 1 24 GLU C C -12.302 20.559 0.562 1.00 . A A . 21 GLU C 1 1
10 11769 1 1 24 GLU CA C -13.092 20.150 -0.678 1.00 . A A . 21 GLU CA 1 1
10 11770 1 1 24 GLU CB C -14.060 21.268 -1.072 1.00 . A A . 21 GLU CB 1 1
10 11771 1 1 24 GLU CD C -16.082 22.640 -0.433 1.00 . A A . 21 GLU CD 1 1
10 11772 1 1 24 GLU CG C -15.222 21.435 -0.107 1.00 . A A . 21 GLU CG 1 1
10 11773 1 1 24 GLU H H -14.797 18.932 -0.376 1.00 . A A . 21 GLU H 1 1
10 11774 1 1 24 GLU HA H -12.401 19.982 -1.491 1.00 . A A . 21 GLU HA 1 1
10 11775 1 1 24 GLU HB2 H -13.516 22.200 -1.114 1.00 . A A . 21 GLU HB2 1 1
10 11776 1 1 24 GLU HB3 H -14.461 21.051 -2.051 1.00 . A A . 21 GLU HB3 1 1
10 11777 1 1 24 GLU HG2 H -15.839 20.550 -0.150 1.00 . A A . 21 GLU HG2 1 1
10 11778 1 1 24 GLU HG3 H -14.829 21.550 0.892 1.00 . A A . 21 GLU HG3 1 1
10 11779 1 1 24 GLU N N -13.820 18.908 -0.445 1.00 . A A . 21 GLU N 1 1
10 11780 1 1 24 GLU O O -11.184 21.061 0.459 1.00 . A A . 21 GLU O 1 1
10 11781 1 1 24 GLU OE1 O -15.784 23.738 0.082 1.00 . A A . 21 GLU OE1 1 1
10 11782 1 1 24 GLU OE2 O -17.053 22.485 -1.203 1.00 . A A . 21 GLU OE2 1 1
10 11783 1 1 25 GLU C C -11.019 19.813 3.230 1.00 . A A . 22 GLU C 1 1
10 11784 1 1 25 GLU CA C -12.247 20.687 2.991 1.00 . A A . 22 GLU CA 1 1
10 11785 1 1 25 GLU CB C -13.229 20.535 4.154 1.00 . A A . 22 GLU CB 1 1
10 11786 1 1 25 GLU CD C -11.809 19.945 6.159 1.00 . A A . 22 GLU CD 1 1
10 11787 1 1 25 GLU CG C -12.669 20.999 5.489 1.00 . A A . 22 GLU CG 1 1
10 11788 1 1 25 GLU H H -13.787 19.936 1.748 1.00 . A A . 22 GLU H 1 1
10 11789 1 1 25 GLU HA H -11.933 21.718 2.930 1.00 . A A . 22 GLU HA 1 1
10 11790 1 1 25 GLU HB2 H -14.116 21.112 3.939 1.00 . A A . 22 GLU HB2 1 1
10 11791 1 1 25 GLU HB3 H -13.501 19.494 4.245 1.00 . A A . 22 GLU HB3 1 1
10 11792 1 1 25 GLU HG2 H -12.068 21.881 5.325 1.00 . A A . 22 GLU HG2 1 1
10 11793 1 1 25 GLU HG3 H -13.492 21.242 6.145 1.00 . A A . 22 GLU HG3 1 1
10 11794 1 1 25 GLU N N -12.894 20.340 1.732 1.00 . A A . 22 GLU N 1 1
10 11795 1 1 25 GLU O O -9.946 20.311 3.574 1.00 . A A . 22 GLU O 1 1
10 11796 1 1 25 GLU OE1 O -12.190 18.757 6.122 1.00 . A A . 22 GLU OE1 1 1
10 11797 1 1 25 GLU OE2 O -10.755 20.310 6.721 1.00 . A A . 22 GLU OE2 1 1
10 11798 1 1 26 VAL C C -8.942 17.846 2.280 1.00 . A A . 23 VAL C 1 1
10 11799 1 1 26 VAL CA C -10.090 17.563 3.242 1.00 . A A . 23 VAL CA 1 1
10 11800 1 1 26 VAL CB C -10.561 16.110 3.048 1.00 . A A . 23 VAL CB 1 1
10 11801 1 1 26 VAL CG1 C -9.394 15.146 3.194 1.00 . A A . 23 VAL CG1 1 1
10 11802 1 1 26 VAL CG2 C -11.669 15.773 4.035 1.00 . A A . 23 VAL CG2 1 1
10 11803 1 1 26 VAL H H -12.063 18.171 2.773 1.00 . A A . 23 VAL H 1 1
10 11804 1 1 26 VAL HA H -9.732 17.671 4.256 1.00 . A A . 23 VAL HA 1 1
10 11805 1 1 26 VAL HB H -10.957 16.012 2.047 1.00 . A A . 23 VAL HB 1 1
10 11806 1 1 26 VAL HG11 H -8.648 15.580 3.843 1.00 . A A . 23 VAL HG11 1 1
10 11807 1 1 26 VAL HG12 H -9.745 14.216 3.618 1.00 . A A . 23 VAL HG12 1 1
10 11808 1 1 26 VAL HG13 H -8.960 14.957 2.223 1.00 . A A . 23 VAL HG13 1 1
10 11809 1 1 26 VAL HG21 H -11.346 14.966 4.675 1.00 . A A . 23 VAL HG21 1 1
10 11810 1 1 26 VAL HG22 H -11.893 16.642 4.636 1.00 . A A . 23 VAL HG22 1 1
10 11811 1 1 26 VAL HG23 H -12.554 15.472 3.494 1.00 . A A . 23 VAL HG23 1 1
10 11812 1 1 26 VAL N N -11.184 18.507 3.047 1.00 . A A . 23 VAL N 1 1
10 11813 1 1 26 VAL O O -7.772 17.748 2.648 1.00 . A A . 23 VAL O 1 1
10 11814 1 1 27 MET C C -7.618 19.844 0.302 1.00 . A A . 24 MET C 1 1
10 11815 1 1 27 MET CA C -8.282 18.499 0.030 1.00 . A A . 24 MET CA 1 1
10 11816 1 1 27 MET CB C -8.919 18.503 -1.361 1.00 . A A . 24 MET CB 1 1
10 11817 1 1 27 MET CE C -7.353 14.924 -1.628 1.00 . A A . 24 MET CE 1 1
10 11818 1 1 27 MET CG C -8.995 17.125 -1.999 1.00 . A A . 24 MET CG 1 1
10 11819 1 1 27 MET H H -10.235 18.260 0.811 1.00 . A A . 24 MET H 1 1
10 11820 1 1 27 MET HA H -7.530 17.725 0.069 1.00 . A A . 24 MET HA 1 1
10 11821 1 1 27 MET HB2 H -9.921 18.896 -1.284 1.00 . A A . 24 MET HB2 1 1
10 11822 1 1 27 MET HB3 H -8.338 19.143 -2.008 1.00 . A A . 24 MET HB3 1 1
10 11823 1 1 27 MET HE1 H -7.178 15.093 -0.576 1.00 . A A . 24 MET HE1 1 1
10 11824 1 1 27 MET HE2 H -8.302 14.427 -1.760 1.00 . A A . 24 MET HE2 1 1
10 11825 1 1 27 MET HE3 H -6.562 14.307 -2.030 1.00 . A A . 24 MET HE3 1 1
10 11826 1 1 27 MET HG2 H -9.433 16.439 -1.290 1.00 . A A . 24 MET HG2 1 1
10 11827 1 1 27 MET HG3 H -9.624 17.184 -2.875 1.00 . A A . 24 MET HG3 1 1
10 11828 1 1 27 MET N N -9.285 18.199 1.045 1.00 . A A . 24 MET N 1 1
10 11829 1 1 27 MET O O -6.433 20.031 0.025 1.00 . A A . 24 MET O 1 1
10 11830 1 1 27 MET SD S -7.378 16.495 -2.488 1.00 . A A . 24 MET SD 1 1
10 11831 1 1 28 LYS C C -6.765 22.033 2.200 1.00 . A A . 25 LYS C 1 1
10 11832 1 1 28 LYS CA C -7.875 22.109 1.157 1.00 . A A . 25 LYS CA 1 1
10 11833 1 1 28 LYS CB C -9.005 23.009 1.664 1.00 . A A . 25 LYS CB 1 1
10 11834 1 1 28 LYS CD C -9.724 23.628 -0.662 1.00 . A A . 25 LYS CD 1 1
10 11835 1 1 28 LYS CE C -9.977 24.770 -1.635 1.00 . A A . 25 LYS CE 1 1
10 11836 1 1 28 LYS CG C -9.348 24.145 0.717 1.00 . A A . 25 LYS CG 1 1
10 11837 1 1 28 LYS H H -9.326 20.571 1.044 1.00 . A A . 25 LYS H 1 1
10 11838 1 1 28 LYS HA H -7.471 22.530 0.249 1.00 . A A . 25 LYS HA 1 1
10 11839 1 1 28 LYS HB2 H -9.890 22.408 1.808 1.00 . A A . 25 LYS HB2 1 1
10 11840 1 1 28 LYS HB3 H -8.711 23.435 2.612 1.00 . A A . 25 LYS HB3 1 1
10 11841 1 1 28 LYS HD2 H -8.916 23.020 -1.041 1.00 . A A . 25 LYS HD2 1 1
10 11842 1 1 28 LYS HD3 H -10.620 23.030 -0.581 1.00 . A A . 25 LYS HD3 1 1
10 11843 1 1 28 LYS HE2 H -9.192 25.501 -1.524 1.00 . A A . 25 LYS HE2 1 1
10 11844 1 1 28 LYS HE3 H -9.963 24.377 -2.641 1.00 . A A . 25 LYS HE3 1 1
10 11845 1 1 28 LYS HG2 H -10.182 24.699 1.121 1.00 . A A . 25 LYS HG2 1 1
10 11846 1 1 28 LYS HG3 H -8.491 24.797 0.625 1.00 . A A . 25 LYS HG3 1 1
10 11847 1 1 28 LYS HZ1 H -11.889 25.355 -2.238 1.00 . A A . 25 LYS HZ1 1 1
10 11848 1 1 28 LYS HZ2 H -11.150 26.432 -1.162 1.00 . A A . 25 LYS HZ2 1 1
10 11849 1 1 28 LYS HZ3 H -11.777 24.967 -0.595 1.00 . A A . 25 LYS HZ3 1 1
10 11850 1 1 28 LYS N N -8.388 20.780 0.846 1.00 . A A . 25 LYS N 1 1
10 11851 1 1 28 LYS NZ N -11.290 25.427 -1.390 1.00 . A A . 25 LYS NZ 1 1
10 11852 1 1 28 LYS O O -5.818 22.821 2.174 1.00 . A A . 25 LYS O 1 1
10 11853 1 1 29 THR C C -4.507 20.656 3.582 1.00 . A A . 26 THR C 1 1
10 11854 1 1 29 THR CA C -5.892 20.900 4.170 1.00 . A A . 26 THR CA 1 1
10 11855 1 1 29 THR CB C -6.259 19.725 5.095 1.00 . A A . 26 THR CB 1 1
10 11856 1 1 29 THR CG2 C -7.714 19.814 5.532 1.00 . A A . 26 THR CG2 1 1
10 11857 1 1 29 THR H H -7.662 20.482 3.087 1.00 . A A . 26 THR H 1 1
10 11858 1 1 29 THR HA H -5.867 21.803 4.762 1.00 . A A . 26 THR HA 1 1
10 11859 1 1 29 THR HB H -5.632 19.769 5.974 1.00 . A A . 26 THR HB 1 1
10 11860 1 1 29 THR HG1 H -6.171 17.756 5.035 1.00 . A A . 26 THR HG1 1 1
10 11861 1 1 29 THR HG21 H -8.286 19.043 5.038 1.00 . A A . 26 THR HG21 1 1
10 11862 1 1 29 THR HG22 H -8.110 20.783 5.267 1.00 . A A . 26 THR HG22 1 1
10 11863 1 1 29 THR HG23 H -7.777 19.679 6.601 1.00 . A A . 26 THR HG23 1 1
10 11864 1 1 29 THR N N -6.885 21.079 3.118 1.00 . A A . 26 THR N 1 1
10 11865 1 1 29 THR O O -3.493 20.882 4.242 1.00 . A A . 26 THR O 1 1
10 11866 1 1 29 THR OG1 O -6.034 18.482 4.421 1.00 . A A . 26 THR OG1 1 1
10 11867 1 1 30 PHE C C -2.604 21.199 1.095 1.00 . A A . 27 PHE C 1 1
10 11868 1 1 30 PHE CA C -3.209 19.917 1.660 1.00 . A A . 27 PHE CA 1 1
10 11869 1 1 30 PHE CB C -3.420 18.901 0.536 1.00 . A A . 27 PHE CB 1 1
10 11870 1 1 30 PHE CD1 C -1.593 17.214 0.871 1.00 . A A . 27 PHE CD1 1 1
10 11871 1 1 30 PHE CD2 C -3.849 16.524 1.214 1.00 . A A . 27 PHE CD2 1 1
10 11872 1 1 30 PHE CE1 C -1.153 15.943 1.187 1.00 . A A . 27 PHE CE1 1 1
10 11873 1 1 30 PHE CE2 C -3.415 15.250 1.532 1.00 . A A . 27 PHE CE2 1 1
10 11874 1 1 30 PHE CG C -2.945 17.519 0.880 1.00 . A A . 27 PHE CG 1 1
10 11875 1 1 30 PHE CZ C -2.065 14.960 1.519 1.00 . A A . 27 PHE CZ 1 1
10 11876 1 1 30 PHE H H -5.314 20.032 1.862 1.00 . A A . 27 PHE H 1 1
10 11877 1 1 30 PHE HA H -2.528 19.502 2.386 1.00 . A A . 27 PHE HA 1 1
10 11878 1 1 30 PHE HB2 H -4.474 18.842 0.307 1.00 . A A . 27 PHE HB2 1 1
10 11879 1 1 30 PHE HB3 H -2.884 19.229 -0.342 1.00 . A A . 27 PHE HB3 1 1
10 11880 1 1 30 PHE HD1 H -0.879 17.982 0.612 1.00 . A A . 27 PHE HD1 1 1
10 11881 1 1 30 PHE HD2 H -4.907 16.750 1.225 1.00 . A A . 27 PHE HD2 1 1
10 11882 1 1 30 PHE HE1 H -0.097 15.718 1.176 1.00 . A A . 27 PHE HE1 1 1
10 11883 1 1 30 PHE HE2 H -4.131 14.485 1.791 1.00 . A A . 27 PHE HE2 1 1
10 11884 1 1 30 PHE HZ H -1.724 13.966 1.766 1.00 . A A . 27 PHE HZ 1 1
10 11885 1 1 30 PHE N N -4.471 20.193 2.337 1.00 . A A . 27 PHE N 1 1
10 11886 1 1 30 PHE O O -3.193 21.848 0.230 1.00 . A A . 27 PHE O 1 1
10 11887 1 1 31 ASP C C -0.590 22.762 -0.382 1.00 . A A . 28 ASP C 1 1
10 11888 1 1 31 ASP CA C -0.739 22.762 1.136 1.00 . A A . 28 ASP CA 1 1
10 11889 1 1 31 ASP CB C 0.637 22.870 1.796 1.00 . A A . 28 ASP CB 1 1
10 11890 1 1 31 ASP CG C 0.557 23.379 3.221 1.00 . A A . 28 ASP CG 1 1
10 11891 1 1 31 ASP H H -1.006 21.000 2.279 1.00 . A A . 28 ASP H 1 1
10 11892 1 1 31 ASP HA H -1.335 23.613 1.427 1.00 . A A . 28 ASP HA 1 1
10 11893 1 1 31 ASP HB2 H 1.101 21.895 1.807 1.00 . A A . 28 ASP HB2 1 1
10 11894 1 1 31 ASP HB3 H 1.251 23.550 1.223 1.00 . A A . 28 ASP HB3 1 1
10 11895 1 1 31 ASP N N -1.425 21.558 1.591 1.00 . A A . 28 ASP N 1 1
10 11896 1 1 31 ASP O O -0.572 23.818 -1.016 1.00 . A A . 28 ASP O 1 1
10 11897 1 1 31 ASP OD1 O 0.000 24.477 3.428 1.00 . A A . 28 ASP OD1 1 1
10 11898 1 1 31 ASP OD2 O 1.052 22.680 4.130 1.00 . A A . 28 ASP OD2 1 1
10 11899 1 1 32 THR C C -1.589 21.894 -3.134 1.00 . A A . 29 THR C 1 1
10 11900 1 1 32 THR CA C -0.333 21.432 -2.404 1.00 . A A . 29 THR CA 1 1
10 11901 1 1 32 THR CB C -0.029 19.975 -2.801 1.00 . A A . 29 THR CB 1 1
10 11902 1 1 32 THR CG2 C -1.044 19.024 -2.185 1.00 . A A . 29 THR CG2 1 1
10 11903 1 1 32 THR H H -0.503 20.765 -0.403 1.00 . A A . 29 THR H 1 1
10 11904 1 1 32 THR HA H 0.499 22.048 -2.714 1.00 . A A . 29 THR HA 1 1
10 11905 1 1 32 THR HB H 0.954 19.715 -2.435 1.00 . A A . 29 THR HB 1 1
10 11906 1 1 32 THR HG1 H 0.087 18.921 -4.464 1.00 . A A . 29 THR HG1 1 1
10 11907 1 1 32 THR HG21 H -2.043 19.368 -2.410 1.00 . A A . 29 THR HG21 1 1
10 11908 1 1 32 THR HG22 H -0.906 18.994 -1.115 1.00 . A A . 29 THR HG22 1 1
10 11909 1 1 32 THR HG23 H -0.904 18.035 -2.594 1.00 . A A . 29 THR HG23 1 1
10 11910 1 1 32 THR N N -0.482 21.570 -0.961 1.00 . A A . 29 THR N 1 1
10 11911 1 1 32 THR O O -1.520 22.373 -4.266 1.00 . A A . 29 THR O 1 1
10 11912 1 1 32 THR OG1 O -0.047 19.842 -4.227 1.00 . A A . 29 THR OG1 1 1
10 11913 1 1 33 VAL C C -4.207 23.661 -2.959 1.00 . A A . 30 VAL C 1 1
10 11914 1 1 33 VAL CA C -4.008 22.153 -3.064 1.00 . A A . 30 VAL CA 1 1
10 11915 1 1 33 VAL CB C -5.192 21.442 -2.383 1.00 . A A . 30 VAL CB 1 1
10 11916 1 1 33 VAL CG1 C -6.512 21.923 -2.965 1.00 . A A . 30 VAL CG1 1 1
10 11917 1 1 33 VAL CG2 C -5.057 19.933 -2.522 1.00 . A A . 30 VAL CG2 1 1
10 11918 1 1 33 VAL H H -2.726 21.361 -1.579 1.00 . A A . 30 VAL H 1 1
10 11919 1 1 33 VAL HA H -3.999 21.873 -4.108 1.00 . A A . 30 VAL HA 1 1
10 11920 1 1 33 VAL HB H -5.176 21.688 -1.331 1.00 . A A . 30 VAL HB 1 1
10 11921 1 1 33 VAL HG11 H -6.642 22.972 -2.741 1.00 . A A . 30 VAL HG11 1 1
10 11922 1 1 33 VAL HG12 H -6.507 21.780 -4.036 1.00 . A A . 30 VAL HG12 1 1
10 11923 1 1 33 VAL HG13 H -7.324 21.360 -2.530 1.00 . A A . 30 VAL HG13 1 1
10 11924 1 1 33 VAL HG21 H -4.205 19.594 -1.951 1.00 . A A . 30 VAL HG21 1 1
10 11925 1 1 33 VAL HG22 H -5.952 19.455 -2.150 1.00 . A A . 30 VAL HG22 1 1
10 11926 1 1 33 VAL HG23 H -4.919 19.677 -3.562 1.00 . A A . 30 VAL HG23 1 1
10 11927 1 1 33 VAL N N -2.736 21.749 -2.478 1.00 . A A . 30 VAL N 1 1
10 11928 1 1 33 VAL O O -4.004 24.251 -1.898 1.00 . A A . 30 VAL O 1 1
10 11929 1 1 34 GLU C C -6.324 26.037 -4.059 1.00 . A A . 31 GLU C 1 1
10 11930 1 1 34 GLU CA C -4.832 25.719 -4.098 1.00 . A A . 31 GLU CA 1 1
10 11931 1 1 34 GLU CB C -4.201 26.330 -5.351 1.00 . A A . 31 GLU CB 1 1
10 11932 1 1 34 GLU CD C -3.168 28.381 -6.403 1.00 . A A . 31 GLU CD 1 1
10 11933 1 1 34 GLU CG C -4.004 27.834 -5.263 1.00 . A A . 31 GLU CG 1 1
10 11934 1 1 34 GLU H H -4.750 23.754 -4.881 1.00 . A A . 31 GLU H 1 1
10 11935 1 1 34 GLU HA H -4.362 26.148 -3.225 1.00 . A A . 31 GLU HA 1 1
10 11936 1 1 34 GLU HB2 H -3.238 25.870 -5.515 1.00 . A A . 31 GLU HB2 1 1
10 11937 1 1 34 GLU HB3 H -4.838 26.121 -6.198 1.00 . A A . 31 GLU HB3 1 1
10 11938 1 1 34 GLU HG2 H -4.972 28.313 -5.284 1.00 . A A . 31 GLU HG2 1 1
10 11939 1 1 34 GLU HG3 H -3.510 28.065 -4.330 1.00 . A A . 31 GLU HG3 1 1
10 11940 1 1 34 GLU N N -4.606 24.279 -4.066 1.00 . A A . 31 GLU N 1 1
10 11941 1 1 34 GLU O O -6.762 26.919 -3.322 1.00 . A A . 31 GLU O 1 1
10 11942 1 1 34 GLU OE1 O -2.871 27.614 -7.343 1.00 . A A . 31 GLU OE1 1 1
10 11943 1 1 34 GLU OE2 O -2.811 29.577 -6.356 1.00 . A A . 31 GLU OE2 1 1
10 11944 1 1 35 ALA C C -9.222 24.391 -5.691 1.00 . A A . 32 ALA C 1 1
10 11945 1 1 35 ALA CA C -8.540 25.514 -4.916 1.00 . A A . 32 ALA CA 1 1
10 11946 1 1 35 ALA CB C -8.859 26.861 -5.547 1.00 . A A . 32 ALA CB 1 1
10 11947 1 1 35 ALA H H -6.689 24.622 -5.424 1.00 . A A . 32 ALA H 1 1
10 11948 1 1 35 ALA HA H -8.917 25.519 -3.904 1.00 . A A . 32 ALA HA 1 1
10 11949 1 1 35 ALA HB1 H -8.120 27.586 -5.238 1.00 . A A . 32 ALA HB1 1 1
10 11950 1 1 35 ALA HB2 H -8.845 26.768 -6.622 1.00 . A A . 32 ALA HB2 1 1
10 11951 1 1 35 ALA HB3 H -9.838 27.186 -5.226 1.00 . A A . 32 ALA HB3 1 1
10 11952 1 1 35 ALA N N -7.098 25.311 -4.859 1.00 . A A . 32 ALA N 1 1
10 11953 1 1 35 ALA O O -8.632 23.800 -6.595 1.00 . A A . 32 ALA O 1 1
10 11954 1 1 36 VAL C C -12.620 23.539 -6.380 1.00 . A A . 33 VAL C 1 1
10 11955 1 1 36 VAL CA C -11.230 23.048 -5.990 1.00 . A A . 33 VAL CA 1 1
10 11956 1 1 36 VAL CB C -11.370 21.806 -5.090 1.00 . A A . 33 VAL CB 1 1
10 11957 1 1 36 VAL CG1 C -11.975 22.185 -3.747 1.00 . A A . 33 VAL CG1 1 1
10 11958 1 1 36 VAL CG2 C -12.208 20.741 -5.779 1.00 . A A . 33 VAL CG2 1 1
10 11959 1 1 36 VAL H H -10.884 24.607 -4.601 1.00 . A A . 33 VAL H 1 1
10 11960 1 1 36 VAL HA H -10.697 22.761 -6.884 1.00 . A A . 33 VAL HA 1 1
10 11961 1 1 36 VAL HB H -10.384 21.401 -4.914 1.00 . A A . 33 VAL HB 1 1
10 11962 1 1 36 VAL HG11 H -12.812 21.537 -3.533 1.00 . A A . 33 VAL HG11 1 1
10 11963 1 1 36 VAL HG12 H -11.229 22.079 -2.973 1.00 . A A . 33 VAL HG12 1 1
10 11964 1 1 36 VAL HG13 H -12.314 23.210 -3.781 1.00 . A A . 33 VAL HG13 1 1
10 11965 1 1 36 VAL HG21 H -12.219 20.925 -6.843 1.00 . A A . 33 VAL HG21 1 1
10 11966 1 1 36 VAL HG22 H -11.782 19.766 -5.587 1.00 . A A . 33 VAL HG22 1 1
10 11967 1 1 36 VAL HG23 H -13.218 20.773 -5.398 1.00 . A A . 33 VAL HG23 1 1
10 11968 1 1 36 VAL N N -10.468 24.101 -5.329 1.00 . A A . 33 VAL N 1 1
10 11969 1 1 36 VAL O O -13.252 24.295 -5.642 1.00 . A A . 33 VAL O 1 1
10 11970 1 1 37 ARG C C -15.139 22.309 -8.645 1.00 . A A . 34 ARG C 1 1
10 11971 1 1 37 ARG CA C -14.406 23.499 -8.032 1.00 . A A . 34 ARG CA 1 1
10 11972 1 1 37 ARG CB C -14.274 24.617 -9.067 1.00 . A A . 34 ARG CB 1 1
10 11973 1 1 37 ARG CD C -14.220 26.655 -7.598 1.00 . A A . 34 ARG CD 1 1
10 11974 1 1 37 ARG CG C -13.446 25.798 -8.587 1.00 . A A . 34 ARG CG 1 1
10 11975 1 1 37 ARG CZ C -14.385 29.020 -6.948 1.00 . A A . 34 ARG CZ 1 1
10 11976 1 1 37 ARG H H -12.540 22.502 -8.088 1.00 . A A . 34 ARG H 1 1
10 11977 1 1 37 ARG HA H -14.977 23.864 -7.192 1.00 . A A . 34 ARG HA 1 1
10 11978 1 1 37 ARG HB2 H -13.808 24.217 -9.956 1.00 . A A . 34 ARG HB2 1 1
10 11979 1 1 37 ARG HB3 H -15.261 24.977 -9.319 1.00 . A A . 34 ARG HB3 1 1
10 11980 1 1 37 ARG HD2 H -15.268 26.618 -7.852 1.00 . A A . 34 ARG HD2 1 1
10 11981 1 1 37 ARG HD3 H -14.076 26.255 -6.605 1.00 . A A . 34 ARG HD3 1 1
10 11982 1 1 37 ARG HE H -12.988 28.265 -8.154 1.00 . A A . 34 ARG HE 1 1
10 11983 1 1 37 ARG HG2 H -12.554 25.426 -8.103 1.00 . A A . 34 ARG HG2 1 1
10 11984 1 1 37 ARG HG3 H -13.171 26.403 -9.437 1.00 . A A . 34 ARG HG3 1 1
10 11985 1 1 37 ARG HH11 H -15.805 27.821 -6.158 1.00 . A A . 34 ARG HH11 1 1
10 11986 1 1 37 ARG HH12 H -15.910 29.490 -5.708 1.00 . A A . 34 ARG HH12 1 1
10 11987 1 1 37 ARG HH21 H -13.115 30.466 -7.569 1.00 . A A . 34 ARG HH21 1 1
10 11988 1 1 37 ARG HH22 H -14.380 30.994 -6.512 1.00 . A A . 34 ARG HH22 1 1
10 11989 1 1 37 ARG N N -13.091 23.103 -7.544 1.00 . A A . 34 ARG N 1 1
10 11990 1 1 37 ARG NE N -13.777 28.047 -7.616 1.00 . A A . 34 ARG NE 1 1
10 11991 1 1 37 ARG NH1 N -15.455 28.756 -6.211 1.00 . A A . 34 ARG NH1 1 1
10 11992 1 1 37 ARG NH2 N -13.922 30.262 -7.015 1.00 . A A . 34 ARG NH2 1 1
10 11993 1 1 37 ARG O O -14.559 21.533 -9.405 1.00 . A A . 34 ARG O 1 1
10 11994 1 1 38 LYS C C -17.200 21.047 -10.349 1.00 . A A . 35 LYS C 1 1
10 11995 1 1 38 LYS CA C -17.230 21.076 -8.824 1.00 . A A . 35 LYS CA 1 1
10 11996 1 1 38 LYS CB C -18.674 21.212 -8.335 1.00 . A A . 35 LYS CB 1 1
10 11997 1 1 38 LYS CD C -20.458 21.730 -10.026 1.00 . A A . 35 LYS CD 1 1
10 11998 1 1 38 LYS CE C -21.625 21.067 -9.309 1.00 . A A . 35 LYS CE 1 1
10 11999 1 1 38 LYS CG C -19.455 22.307 -9.041 1.00 . A A . 35 LYS CG 1 1
10 12000 1 1 38 LYS H H -16.823 22.821 -7.697 1.00 . A A . 35 LYS H 1 1
10 12001 1 1 38 LYS HA H -16.818 20.151 -8.450 1.00 . A A . 35 LYS HA 1 1
10 12002 1 1 38 LYS HB2 H -19.185 20.274 -8.494 1.00 . A A . 35 LYS HB2 1 1
10 12003 1 1 38 LYS HB3 H -18.664 21.431 -7.277 1.00 . A A . 35 LYS HB3 1 1
10 12004 1 1 38 LYS HD2 H -20.838 22.527 -10.648 1.00 . A A . 35 LYS HD2 1 1
10 12005 1 1 38 LYS HD3 H -19.961 20.995 -10.643 1.00 . A A . 35 LYS HD3 1 1
10 12006 1 1 38 LYS HE2 H -21.270 20.651 -8.379 1.00 . A A . 35 LYS HE2 1 1
10 12007 1 1 38 LYS HE3 H -22.376 21.815 -9.106 1.00 . A A . 35 LYS HE3 1 1
10 12008 1 1 38 LYS HG2 H -19.986 22.891 -8.304 1.00 . A A . 35 LYS HG2 1 1
10 12009 1 1 38 LYS HG3 H -18.763 22.942 -9.576 1.00 . A A . 35 LYS HG3 1 1
10 12010 1 1 38 LYS HZ1 H -22.721 19.301 -9.509 1.00 . A A . 35 LYS HZ1 1 1
10 12011 1 1 38 LYS HZ2 H -21.493 19.477 -10.658 1.00 . A A . 35 LYS HZ2 1 1
10 12012 1 1 38 LYS HZ3 H -22.917 20.378 -10.799 1.00 . A A . 35 LYS HZ3 1 1
10 12013 1 1 38 LYS N N -16.417 22.170 -8.308 1.00 . A A . 35 LYS N 1 1
10 12014 1 1 38 LYS NZ N -22.232 19.980 -10.126 1.00 . A A . 35 LYS NZ 1 1
10 12015 1 1 38 LYS O O -16.908 22.055 -10.992 1.00 . A A . 35 LYS O 1 1
10 12016 1 1 39 SER C C -18.914 19.915 -12.932 1.00 . A A . 36 SER C 1 1
10 12017 1 1 39 SER CA C -17.509 19.726 -12.370 1.00 . A A . 36 SER CA 1 1
10 12018 1 1 39 SER CB C -16.975 18.345 -12.753 1.00 . A A . 36 SER CB 1 1
10 12019 1 1 39 SER H H -17.728 19.119 -10.353 1.00 . A A . 36 SER H 1 1
10 12020 1 1 39 SER HA H -16.861 20.482 -12.789 1.00 . A A . 36 SER HA 1 1
10 12021 1 1 39 SER HB2 H -16.304 17.995 -11.984 1.00 . A A . 36 SER HB2 1 1
10 12022 1 1 39 SER HB3 H -17.802 17.656 -12.850 1.00 . A A . 36 SER HB3 1 1
10 12023 1 1 39 SER HG H -15.745 19.193 -14.020 1.00 . A A . 36 SER HG 1 1
10 12024 1 1 39 SER N N -17.504 19.886 -10.920 1.00 . A A . 36 SER N 1 1
10 12025 1 1 39 SER O O -19.809 19.108 -12.681 1.00 . A A . 36 SER O 1 1
10 12026 1 1 39 SER OG O -16.274 18.393 -13.984 1.00 . A A . 36 SER OG 1 1
10 12027 1 1 40 ASP C C -20.913 20.086 -15.089 1.00 . A A . 37 ASP C 1 1
10 12028 1 1 40 ASP CA C -20.396 21.282 -14.295 1.00 . A A . 37 ASP CA 1 1
10 12029 1 1 40 ASP CB C -20.293 22.508 -15.204 1.00 . A A . 37 ASP CB 1 1
10 12030 1 1 40 ASP CG C -20.091 23.792 -14.424 1.00 . A A . 37 ASP CG 1 1
10 12031 1 1 40 ASP H H -18.348 21.593 -13.859 1.00 . A A . 37 ASP H 1 1
10 12032 1 1 40 ASP HA H -21.090 21.495 -13.497 1.00 . A A . 37 ASP HA 1 1
10 12033 1 1 40 ASP HB2 H -19.456 22.381 -15.876 1.00 . A A . 37 ASP HB2 1 1
10 12034 1 1 40 ASP HB3 H -21.202 22.597 -15.781 1.00 . A A . 37 ASP HB3 1 1
10 12035 1 1 40 ASP N N -19.100 20.986 -13.695 1.00 . A A . 37 ASP N 1 1
10 12036 1 1 40 ASP O O -22.121 19.866 -15.184 1.00 . A A . 37 ASP O 1 1
10 12037 1 1 40 ASP OD1 O -21.079 24.302 -13.855 1.00 . A A . 37 ASP OD1 1 1
10 12038 1 1 40 ASP OD2 O -18.945 24.286 -14.382 1.00 . A A . 37 ASP OD2 1 1
10 12039 1 1 41 LEU C C -20.884 17.031 -15.551 1.00 . A A . 38 LEU C 1 1
10 12040 1 1 41 LEU CA C -20.353 18.145 -16.447 1.00 . A A . 38 LEU CA 1 1
10 12041 1 1 41 LEU CB C -19.143 17.645 -17.239 1.00 . A A . 38 LEU CB 1 1
10 12042 1 1 41 LEU CD1 C -17.391 17.986 -18.998 1.00 . A A . 38 LEU CD1 1 1
10 12043 1 1 41 LEU CD2 C -19.657 19.007 -19.280 1.00 . A A . 38 LEU CD2 1 1
10 12044 1 1 41 LEU CG C -18.579 18.610 -18.282 1.00 . A A . 38 LEU CG 1 1
10 12045 1 1 41 LEU H H -19.044 19.545 -15.548 1.00 . A A . 38 LEU H 1 1
10 12046 1 1 41 LEU HA H -21.130 18.436 -17.138 1.00 . A A . 38 LEU HA 1 1
10 12047 1 1 41 LEU HB2 H -18.356 17.422 -16.535 1.00 . A A . 38 LEU HB2 1 1
10 12048 1 1 41 LEU HB3 H -19.435 16.738 -17.749 1.00 . A A . 38 LEU HB3 1 1
10 12049 1 1 41 LEU HD11 H -16.998 18.686 -19.720 1.00 . A A . 38 LEU HD11 1 1
10 12050 1 1 41 LEU HD12 H -17.708 17.087 -19.505 1.00 . A A . 38 LEU HD12 1 1
10 12051 1 1 41 LEU HD13 H -16.624 17.741 -18.278 1.00 . A A . 38 LEU HD13 1 1
10 12052 1 1 41 LEU HD21 H -20.259 19.800 -18.862 1.00 . A A . 38 LEU HD21 1 1
10 12053 1 1 41 LEU HD22 H -20.284 18.152 -19.491 1.00 . A A . 38 LEU HD22 1 1
10 12054 1 1 41 LEU HD23 H -19.194 19.349 -20.193 1.00 . A A . 38 LEU HD23 1 1
10 12055 1 1 41 LEU HG H -18.235 19.506 -17.785 1.00 . A A . 38 LEU HG 1 1
10 12056 1 1 41 LEU N N -19.991 19.318 -15.659 1.00 . A A . 38 LEU N 1 1
10 12057 1 1 41 LEU O O -21.917 16.427 -15.841 1.00 . A A . 38 LEU O 1 1
10 12058 1 1 42 ASP C C -20.545 16.249 -12.087 1.00 . A A . 39 ASP C 1 1
10 12059 1 1 42 ASP CA C -20.575 15.726 -13.520 1.00 . A A . 39 ASP CA 1 1
10 12060 1 1 42 ASP CB C -19.659 14.508 -13.651 1.00 . A A . 39 ASP CB 1 1
10 12061 1 1 42 ASP CG C -20.112 13.347 -12.787 1.00 . A A . 39 ASP CG 1 1
10 12062 1 1 42 ASP H H -19.358 17.281 -14.284 1.00 . A A . 39 ASP H 1 1
10 12063 1 1 42 ASP HA H -21.585 15.432 -13.762 1.00 . A A . 39 ASP HA 1 1
10 12064 1 1 42 ASP HB2 H -19.647 14.183 -14.681 1.00 . A A . 39 ASP HB2 1 1
10 12065 1 1 42 ASP HB3 H -18.658 14.785 -13.354 1.00 . A A . 39 ASP HB3 1 1
10 12066 1 1 42 ASP N N -20.173 16.765 -14.461 1.00 . A A . 39 ASP N 1 1
10 12067 1 1 42 ASP O O -19.523 16.752 -11.621 1.00 . A A . 39 ASP O 1 1
10 12068 1 1 42 ASP OD1 O -21.114 13.505 -12.059 1.00 . A A . 39 ASP OD1 1 1
10 12069 1 1 42 ASP OD2 O -19.464 12.281 -12.840 1.00 . A A . 39 ASP OD2 1 1
10 12070 1 1 43 ASP C C -20.926 15.723 -9.089 1.00 . A A . 40 ASP C 1 1
10 12071 1 1 43 ASP CA C -21.776 16.588 -10.015 1.00 . A A . 40 ASP CA 1 1
10 12072 1 1 43 ASP CB C -23.235 16.567 -9.556 1.00 . A A . 40 ASP CB 1 1
10 12073 1 1 43 ASP CG C -23.411 17.138 -8.163 1.00 . A A . 40 ASP CG 1 1
10 12074 1 1 43 ASP H H -22.454 15.717 -11.822 1.00 . A A . 40 ASP H 1 1
10 12075 1 1 43 ASP HA H -21.410 17.602 -9.976 1.00 . A A . 40 ASP HA 1 1
10 12076 1 1 43 ASP HB2 H -23.830 17.152 -10.243 1.00 . A A . 40 ASP HB2 1 1
10 12077 1 1 43 ASP HB3 H -23.591 15.548 -9.556 1.00 . A A . 40 ASP HB3 1 1
10 12078 1 1 43 ASP N N -21.672 16.127 -11.395 1.00 . A A . 40 ASP N 1 1
10 12079 1 1 43 ASP O O -20.571 16.141 -7.986 1.00 . A A . 40 ASP O 1 1
10 12080 1 1 43 ASP OD1 O -22.601 18.002 -7.768 1.00 . A A . 40 ASP OD1 1 1
10 12081 1 1 43 ASP OD2 O -24.361 16.721 -7.467 1.00 . A A . 40 ASP OD2 1 1
10 12082 1 1 44 ARG C C -18.324 13.698 -9.133 1.00 . A A . 41 ARG C 1 1
10 12083 1 1 44 ARG CA C -19.799 13.593 -8.754 1.00 . A A . 41 ARG CA 1 1
10 12084 1 1 44 ARG CB C -20.287 12.157 -8.956 1.00 . A A . 41 ARG CB 1 1
10 12085 1 1 44 ARG CD C -22.132 12.016 -7.256 1.00 . A A . 41 ARG CD 1 1
10 12086 1 1 44 ARG CG C -21.781 11.985 -8.735 1.00 . A A . 41 ARG CG 1 1
10 12087 1 1 44 ARG CZ C -24.183 11.874 -5.907 1.00 . A A . 41 ARG CZ 1 1
10 12088 1 1 44 ARG H H -20.917 14.241 -10.430 1.00 . A A . 41 ARG H 1 1
10 12089 1 1 44 ARG HA H -19.911 13.859 -7.714 1.00 . A A . 41 ARG HA 1 1
10 12090 1 1 44 ARG HB2 H -20.057 11.849 -9.965 1.00 . A A . 41 ARG HB2 1 1
10 12091 1 1 44 ARG HB3 H -19.766 11.512 -8.264 1.00 . A A . 41 ARG HB3 1 1
10 12092 1 1 44 ARG HD2 H -21.826 11.083 -6.807 1.00 . A A . 41 ARG HD2 1 1
10 12093 1 1 44 ARG HD3 H -21.599 12.831 -6.790 1.00 . A A . 41 ARG HD3 1 1
10 12094 1 1 44 ARG HE H -24.090 12.583 -7.769 1.00 . A A . 41 ARG HE 1 1
10 12095 1 1 44 ARG HG2 H -22.304 12.787 -9.234 1.00 . A A . 41 ARG HG2 1 1
10 12096 1 1 44 ARG HG3 H -22.089 11.037 -9.150 1.00 . A A . 41 ARG HG3 1 1
10 12097 1 1 44 ARG HH11 H -22.513 11.204 -4.988 1.00 . A A . 41 ARG HH11 1 1
10 12098 1 1 44 ARG HH12 H -23.966 11.111 -4.048 1.00 . A A . 41 ARG HH12 1 1
10 12099 1 1 44 ARG HH21 H -26.009 12.464 -6.542 1.00 . A A . 41 ARG HH21 1 1
10 12100 1 1 44 ARG HH22 H -25.954 11.827 -4.934 1.00 . A A . 41 ARG HH22 1 1
10 12101 1 1 44 ARG N N -20.605 14.517 -9.543 1.00 . A A . 41 ARG N 1 1
10 12102 1 1 44 ARG NE N -23.564 12.199 -7.037 1.00 . A A . 41 ARG NE 1 1
10 12103 1 1 44 ARG NH1 N -23.498 11.353 -4.899 1.00 . A A . 41 ARG NH1 1 1
10 12104 1 1 44 ARG NH2 N -25.489 12.071 -5.784 1.00 . A A . 41 ARG NH2 1 1
10 12105 1 1 44 ARG O O -17.573 12.728 -9.023 1.00 . A A . 41 ARG O 1 1
10 12106 1 1 45 VAL C C -16.066 16.503 -9.552 1.00 . A A . 42 VAL C 1 1
10 12107 1 1 45 VAL CA C -16.532 15.114 -9.973 1.00 . A A . 42 VAL CA 1 1
10 12108 1 1 45 VAL CB C -16.348 14.963 -11.495 1.00 . A A . 42 VAL CB 1 1
10 12109 1 1 45 VAL CG1 C -14.894 15.185 -11.883 1.00 . A A . 42 VAL CG1 1 1
10 12110 1 1 45 VAL CG2 C -16.829 13.595 -11.956 1.00 . A A . 42 VAL CG2 1 1
10 12111 1 1 45 VAL H H -18.561 15.616 -9.644 1.00 . A A . 42 VAL H 1 1
10 12112 1 1 45 VAL HA H -15.916 14.374 -9.483 1.00 . A A . 42 VAL HA 1 1
10 12113 1 1 45 VAL HB H -16.948 15.716 -11.986 1.00 . A A . 42 VAL HB 1 1
10 12114 1 1 45 VAL HG11 H -14.736 14.844 -12.895 1.00 . A A . 42 VAL HG11 1 1
10 12115 1 1 45 VAL HG12 H -14.660 16.237 -11.815 1.00 . A A . 42 VAL HG12 1 1
10 12116 1 1 45 VAL HG13 H -14.255 14.630 -11.213 1.00 . A A . 42 VAL HG13 1 1
10 12117 1 1 45 VAL HG21 H -16.238 12.828 -11.478 1.00 . A A . 42 VAL HG21 1 1
10 12118 1 1 45 VAL HG22 H -17.868 13.469 -11.688 1.00 . A A . 42 VAL HG22 1 1
10 12119 1 1 45 VAL HG23 H -16.722 13.518 -13.028 1.00 . A A . 42 VAL HG23 1 1
10 12120 1 1 45 VAL N N -17.916 14.882 -9.579 1.00 . A A . 42 VAL N 1 1
10 12121 1 1 45 VAL O O -16.755 17.497 -9.785 1.00 . A A . 42 VAL O 1 1
10 12122 1 1 46 TYR C C -12.892 17.992 -8.942 1.00 . A A . 43 TYR C 1 1
10 12123 1 1 46 TYR CA C -14.336 17.833 -8.475 1.00 . A A . 43 TYR CA 1 1
10 12124 1 1 46 TYR CB C -14.404 17.924 -6.950 1.00 . A A . 43 TYR CB 1 1
10 12125 1 1 46 TYR CD1 C -16.824 17.593 -6.312 1.00 . A A . 43 TYR CD1 1 1
10 12126 1 1 46 TYR CD2 C -15.883 19.768 -6.063 1.00 . A A . 43 TYR CD2 1 1
10 12127 1 1 46 TYR CE1 C -18.037 18.058 -5.840 1.00 . A A . 43 TYR CE1 1 1
10 12128 1 1 46 TYR CE2 C -17.092 20.242 -5.589 1.00 . A A . 43 TYR CE2 1 1
10 12129 1 1 46 TYR CG C -15.728 18.438 -6.432 1.00 . A A . 43 TYR CG 1 1
10 12130 1 1 46 TYR CZ C -18.165 19.383 -5.480 1.00 . A A . 43 TYR CZ 1 1
10 12131 1 1 46 TYR H H -14.391 15.739 -8.774 1.00 . A A . 43 TYR H 1 1
10 12132 1 1 46 TYR HA H -14.930 18.629 -8.900 1.00 . A A . 43 TYR HA 1 1
10 12133 1 1 46 TYR HB2 H -14.242 16.944 -6.529 1.00 . A A . 43 TYR HB2 1 1
10 12134 1 1 46 TYR HB3 H -13.630 18.593 -6.601 1.00 . A A . 43 TYR HB3 1 1
10 12135 1 1 46 TYR HD1 H -16.720 16.555 -6.595 1.00 . A A . 43 TYR HD1 1 1
10 12136 1 1 46 TYR HD2 H -15.041 20.439 -6.149 1.00 . A A . 43 TYR HD2 1 1
10 12137 1 1 46 TYR HE1 H -18.877 17.385 -5.754 1.00 . A A . 43 TYR HE1 1 1
10 12138 1 1 46 TYR HE2 H -17.193 21.279 -5.306 1.00 . A A . 43 TYR HE2 1 1
10 12139 1 1 46 TYR HH H -20.064 19.641 -5.639 1.00 . A A . 43 TYR HH 1 1
10 12140 1 1 46 TYR N N -14.893 16.565 -8.931 1.00 . A A . 43 TYR N 1 1
10 12141 1 1 46 TYR O O -12.061 17.109 -8.737 1.00 . A A . 43 TYR O 1 1
10 12142 1 1 46 TYR OH O -19.371 19.850 -5.008 1.00 . A A . 43 TYR OH 1 1
10 12143 1 1 47 MET C C -10.436 20.145 -9.016 1.00 . A A . 44 MET C 1 1
10 12144 1 1 47 MET CA C -11.259 19.405 -10.065 1.00 . A A . 44 MET CA 1 1
10 12145 1 1 47 MET CB C -11.326 20.229 -11.352 1.00 . A A . 44 MET CB 1 1
10 12146 1 1 47 MET CE C -12.963 23.106 -13.297 1.00 . A A . 44 MET CE 1 1
10 12147 1 1 47 MET CG C -12.057 21.552 -11.189 1.00 . A A . 44 MET CG 1 1
10 12148 1 1 47 MET H H -13.308 19.794 -9.704 1.00 . A A . 44 MET H 1 1
10 12149 1 1 47 MET HA H -10.783 18.459 -10.278 1.00 . A A . 44 MET HA 1 1
10 12150 1 1 47 MET HB2 H -10.321 20.437 -11.686 1.00 . A A . 44 MET HB2 1 1
10 12151 1 1 47 MET HB3 H -11.836 19.652 -12.109 1.00 . A A . 44 MET HB3 1 1
10 12152 1 1 47 MET HE1 H -13.531 23.978 -13.009 1.00 . A A . 44 MET HE1 1 1
10 12153 1 1 47 MET HE2 H -11.911 23.295 -13.144 1.00 . A A . 44 MET HE2 1 1
10 12154 1 1 47 MET HE3 H -13.142 22.888 -14.340 1.00 . A A . 44 MET HE3 1 1
10 12155 1 1 47 MET HG2 H -12.409 21.631 -10.171 1.00 . A A . 44 MET HG2 1 1
10 12156 1 1 47 MET HG3 H -11.366 22.356 -11.392 1.00 . A A . 44 MET HG3 1 1
10 12157 1 1 47 MET N N -12.602 19.127 -9.570 1.00 . A A . 44 MET N 1 1
10 12158 1 1 47 MET O O -10.785 21.252 -8.606 1.00 . A A . 44 MET O 1 1
10 12159 1 1 47 MET SD S -13.469 21.707 -12.300 1.00 . A A . 44 MET SD 1 1
10 12160 1 1 48 VAL C C -7.245 20.766 -8.233 1.00 . A A . 45 VAL C 1 1
10 12161 1 1 48 VAL CA C -8.467 20.128 -7.584 1.00 . A A . 45 VAL CA 1 1
10 12162 1 1 48 VAL CB C -8.001 19.087 -6.548 1.00 . A A . 45 VAL CB 1 1
10 12163 1 1 48 VAL CG1 C -7.071 19.728 -5.529 1.00 . A A . 45 VAL CG1 1 1
10 12164 1 1 48 VAL CG2 C -9.197 18.446 -5.862 1.00 . A A . 45 VAL CG2 1 1
10 12165 1 1 48 VAL H H -9.115 18.645 -8.949 1.00 . A A . 45 VAL H 1 1
10 12166 1 1 48 VAL HA H -9.029 20.892 -7.067 1.00 . A A . 45 VAL HA 1 1
10 12167 1 1 48 VAL HB H -7.453 18.314 -7.066 1.00 . A A . 45 VAL HB 1 1
10 12168 1 1 48 VAL HG11 H -7.464 19.570 -4.535 1.00 . A A . 45 VAL HG11 1 1
10 12169 1 1 48 VAL HG12 H -6.091 19.281 -5.604 1.00 . A A . 45 VAL HG12 1 1
10 12170 1 1 48 VAL HG13 H -7.000 20.788 -5.723 1.00 . A A . 45 VAL HG13 1 1
10 12171 1 1 48 VAL HG21 H -8.880 17.550 -5.350 1.00 . A A . 45 VAL HG21 1 1
10 12172 1 1 48 VAL HG22 H -9.618 19.139 -5.147 1.00 . A A . 45 VAL HG22 1 1
10 12173 1 1 48 VAL HG23 H -9.944 18.194 -6.600 1.00 . A A . 45 VAL HG23 1 1
10 12174 1 1 48 VAL N N -9.341 19.527 -8.584 1.00 . A A . 45 VAL N 1 1
10 12175 1 1 48 VAL O O -6.399 20.074 -8.802 1.00 . A A . 45 VAL O 1 1
10 12176 1 1 49 CYS C C -4.934 23.033 -7.692 1.00 . A A . 46 CYS C 1 1
10 12177 1 1 49 CYS CA C -6.036 22.821 -8.724 1.00 . A A . 46 CYS CA 1 1
10 12178 1 1 49 CYS CB C -6.509 24.169 -9.269 1.00 . A A . 46 CYS CB 1 1
10 12179 1 1 49 CYS H H -7.862 22.584 -7.679 1.00 . A A . 46 CYS H 1 1
10 12180 1 1 49 CYS HA H -5.642 22.231 -9.538 1.00 . A A . 46 CYS HA 1 1
10 12181 1 1 49 CYS HB2 H -7.253 24.578 -8.601 1.00 . A A . 46 CYS HB2 1 1
10 12182 1 1 49 CYS HB3 H -5.668 24.844 -9.316 1.00 . A A . 46 CYS HB3 1 1
10 12183 1 1 49 CYS HG H -6.262 24.160 -11.806 1.00 . A A . 46 CYS HG 1 1
10 12184 1 1 49 CYS N N -7.157 22.088 -8.144 1.00 . A A . 46 CYS N 1 1
10 12185 1 1 49 CYS O O -5.114 23.763 -6.716 1.00 . A A . 46 CYS O 1 1
10 12186 1 1 49 CYS SG S -7.243 24.083 -10.919 1.00 . A A . 46 CYS SG 1 1
10 12187 1 1 50 LEU C C -1.927 23.829 -7.210 1.00 . A A . 47 LEU C 1 1
10 12188 1 1 50 LEU CA C -2.660 22.508 -7.001 1.00 . A A . 47 LEU CA 1 1
10 12189 1 1 50 LEU CB C -1.694 21.339 -7.203 1.00 . A A . 47 LEU CB 1 1
10 12190 1 1 50 LEU CD1 C -1.296 18.882 -7.501 1.00 . A A . 47 LEU CD1 1 1
10 12191 1 1 50 LEU CD2 C -2.728 19.694 -5.618 1.00 . A A . 47 LEU CD2 1 1
10 12192 1 1 50 LEU CG C -2.293 19.940 -7.055 1.00 . A A . 47 LEU CG 1 1
10 12193 1 1 50 LEU H H -3.708 21.823 -8.707 1.00 . A A . 47 LEU H 1 1
10 12194 1 1 50 LEU HA H -3.042 22.478 -5.991 1.00 . A A . 47 LEU HA 1 1
10 12195 1 1 50 LEU HB2 H -1.282 21.418 -8.197 1.00 . A A . 47 LEU HB2 1 1
10 12196 1 1 50 LEU HB3 H -0.900 21.438 -6.476 1.00 . A A . 47 LEU HB3 1 1
10 12197 1 1 50 LEU HD11 H -0.812 19.204 -8.411 1.00 . A A . 47 LEU HD11 1 1
10 12198 1 1 50 LEU HD12 H -1.814 17.951 -7.678 1.00 . A A . 47 LEU HD12 1 1
10 12199 1 1 50 LEU HD13 H -0.554 18.739 -6.729 1.00 . A A . 47 LEU HD13 1 1
10 12200 1 1 50 LEU HD21 H -2.778 20.636 -5.092 1.00 . A A . 47 LEU HD21 1 1
10 12201 1 1 50 LEU HD22 H -2.011 19.048 -5.131 1.00 . A A . 47 LEU HD22 1 1
10 12202 1 1 50 LEU HD23 H -3.700 19.225 -5.611 1.00 . A A . 47 LEU HD23 1 1
10 12203 1 1 50 LEU HG H -3.167 19.861 -7.688 1.00 . A A . 47 LEU HG 1 1
10 12204 1 1 50 LEU N N -3.792 22.390 -7.913 1.00 . A A . 47 LEU N 1 1
10 12205 1 1 50 LEU O O -2.230 24.580 -8.138 1.00 . A A . 47 LEU O 1 1
10 12206 1 1 51 LYS C C 1.039 25.143 -7.326 1.00 . A A . 48 LYS C 1 1
10 12207 1 1 51 LYS CA C -0.181 25.336 -6.431 1.00 . A A . 48 LYS CA 1 1
10 12208 1 1 51 LYS CB C 0.262 25.787 -5.038 1.00 . A A . 48 LYS CB 1 1
10 12209 1 1 51 LYS CD C -0.211 27.183 -3.004 1.00 . A A . 48 LYS CD 1 1
10 12210 1 1 51 LYS CE C -1.363 27.463 -2.051 1.00 . A A . 48 LYS CE 1 1
10 12211 1 1 51 LYS CG C -0.712 26.740 -4.368 1.00 . A A . 48 LYS CG 1 1
10 12212 1 1 51 LYS H H -0.766 23.469 -5.623 1.00 . A A . 48 LYS H 1 1
10 12213 1 1 51 LYS HA H -0.812 26.098 -6.863 1.00 . A A . 48 LYS HA 1 1
10 12214 1 1 51 LYS HB2 H 0.371 24.916 -4.408 1.00 . A A . 48 LYS HB2 1 1
10 12215 1 1 51 LYS HB3 H 1.219 26.282 -5.120 1.00 . A A . 48 LYS HB3 1 1
10 12216 1 1 51 LYS HD2 H 0.406 26.401 -2.585 1.00 . A A . 48 LYS HD2 1 1
10 12217 1 1 51 LYS HD3 H 0.375 28.083 -3.120 1.00 . A A . 48 LYS HD3 1 1
10 12218 1 1 51 LYS HE2 H -2.185 26.808 -2.298 1.00 . A A . 48 LYS HE2 1 1
10 12219 1 1 51 LYS HE3 H -1.035 27.262 -1.041 1.00 . A A . 48 LYS HE3 1 1
10 12220 1 1 51 LYS HG2 H -0.837 27.612 -4.994 1.00 . A A . 48 LYS HG2 1 1
10 12221 1 1 51 LYS HG3 H -1.664 26.242 -4.248 1.00 . A A . 48 LYS HG3 1 1
10 12222 1 1 51 LYS HZ1 H -2.280 29.046 -3.058 1.00 . A A . 48 LYS HZ1 1 1
10 12223 1 1 51 LYS HZ2 H -1.017 29.522 -2.039 1.00 . A A . 48 LYS HZ2 1 1
10 12224 1 1 51 LYS HZ3 H -2.510 29.075 -1.382 1.00 . A A . 48 LYS HZ3 1 1
10 12225 1 1 51 LYS N N -0.960 24.107 -6.341 1.00 . A A . 48 LYS N 1 1
10 12226 1 1 51 LYS NZ N -1.825 28.876 -2.138 1.00 . A A . 48 LYS NZ 1 1
10 12227 1 1 51 LYS O O 1.268 24.053 -7.851 1.00 . A A . 48 LYS O 1 1
10 12228 1 1 52 GLN C C 4.241 25.792 -7.492 1.00 . A A . 49 GLN C 1 1
10 12229 1 1 52 GLN CA C 3.016 26.151 -8.325 1.00 . A A . 49 GLN CA 1 1
10 12230 1 1 52 GLN CB C 3.236 27.492 -9.028 1.00 . A A . 49 GLN CB 1 1
10 12231 1 1 52 GLN CD C 4.144 28.469 -11.174 1.00 . A A . 49 GLN CD 1 1
10 12232 1 1 52 GLN CG C 4.352 27.461 -10.060 1.00 . A A . 49 GLN CG 1 1
10 12233 1 1 52 GLN H H 1.583 27.046 -7.050 1.00 . A A . 49 GLN H 1 1
10 12234 1 1 52 GLN HA H 2.866 25.385 -9.071 1.00 . A A . 49 GLN HA 1 1
10 12235 1 1 52 GLN HB2 H 2.322 27.779 -9.525 1.00 . A A . 49 GLN HB2 1 1
10 12236 1 1 52 GLN HB3 H 3.483 28.237 -8.286 1.00 . A A . 49 GLN HB3 1 1
10 12237 1 1 52 GLN HE21 H 3.744 27.004 -12.457 1.00 . A A . 49 GLN HE21 1 1
10 12238 1 1 52 GLN HE22 H 3.686 28.605 -13.103 1.00 . A A . 49 GLN HE22 1 1
10 12239 1 1 52 GLN HG2 H 5.287 27.681 -9.567 1.00 . A A . 49 GLN HG2 1 1
10 12240 1 1 52 GLN HG3 H 4.398 26.473 -10.492 1.00 . A A . 49 GLN HG3 1 1
10 12241 1 1 52 GLN N N 1.819 26.206 -7.494 1.00 . A A . 49 GLN N 1 1
10 12242 1 1 52 GLN NE2 N 3.827 27.977 -12.365 1.00 . A A . 49 GLN NE2 1 1
10 12243 1 1 52 GLN O O 4.661 26.558 -6.625 1.00 . A A . 49 GLN O 1 1
10 12244 1 1 52 GLN OE1 O 4.268 29.676 -10.965 1.00 . A A . 49 GLN OE1 1 1
10 12245 1 1 53 GLY C C 5.665 23.082 -6.031 1.00 . A A . 50 GLY C 1 1
10 12246 1 1 53 GLY CA C 5.983 24.181 -7.025 1.00 . A A . 50 GLY CA 1 1
10 12247 1 1 53 GLY H H 4.434 24.052 -8.462 1.00 . A A . 50 GLY H 1 1
10 12248 1 1 53 GLY HA2 H 6.718 23.816 -7.727 1.00 . A A . 50 GLY HA2 1 1
10 12249 1 1 53 GLY HA3 H 6.397 25.025 -6.492 1.00 . A A . 50 GLY HA3 1 1
10 12250 1 1 53 GLY N N 4.812 24.621 -7.760 1.00 . A A . 50 GLY N 1 1
10 12251 1 1 53 GLY O O 6.559 22.365 -5.582 1.00 . A A . 50 GLY O 1 1
10 12252 1 1 54 SER C C 3.569 20.646 -5.452 1.00 . A A . 51 SER C 1 1
10 12253 1 1 54 SER CA C 3.956 21.934 -4.733 1.00 . A A . 51 SER CA 1 1
10 12254 1 1 54 SER CB C 2.772 22.447 -3.910 1.00 . A A . 51 SER CB 1 1
10 12255 1 1 54 SER H H 3.723 23.553 -6.078 1.00 . A A . 51 SER H 1 1
10 12256 1 1 54 SER HA H 4.782 21.729 -4.069 1.00 . A A . 51 SER HA 1 1
10 12257 1 1 54 SER HB2 H 1.941 22.649 -4.568 1.00 . A A . 51 SER HB2 1 1
10 12258 1 1 54 SER HB3 H 2.486 21.696 -3.188 1.00 . A A . 51 SER HB3 1 1
10 12259 1 1 54 SER HG H 2.964 23.516 -2.280 1.00 . A A . 51 SER HG 1 1
10 12260 1 1 54 SER N N 4.389 22.951 -5.685 1.00 . A A . 51 SER N 1 1
10 12261 1 1 54 SER O O 3.361 20.636 -6.666 1.00 . A A . 51 SER O 1 1
10 12262 1 1 54 SER OG O 3.109 23.639 -3.221 1.00 . A A . 51 SER OG 1 1
10 12263 1 1 55 THR C C 2.276 17.451 -4.277 1.00 . A A . 52 THR C 1 1
10 12264 1 1 55 THR CA C 3.116 18.262 -5.257 1.00 . A A . 52 THR CA 1 1
10 12265 1 1 55 THR CB C 4.366 17.449 -5.640 1.00 . A A . 52 THR CB 1 1
10 12266 1 1 55 THR CG2 C 3.979 16.175 -6.375 1.00 . A A . 52 THR CG2 1 1
10 12267 1 1 55 THR H H 3.653 19.629 -3.733 1.00 . A A . 52 THR H 1 1
10 12268 1 1 55 THR HA H 2.537 18.437 -6.152 1.00 . A A . 52 THR HA 1 1
10 12269 1 1 55 THR HB H 4.893 17.180 -4.736 1.00 . A A . 52 THR HB 1 1
10 12270 1 1 55 THR HG1 H 4.716 18.646 -7.168 1.00 . A A . 52 THR HG1 1 1
10 12271 1 1 55 THR HG21 H 4.545 15.344 -5.978 1.00 . A A . 52 THR HG21 1 1
10 12272 1 1 55 THR HG22 H 4.194 16.286 -7.427 1.00 . A A . 52 THR HG22 1 1
10 12273 1 1 55 THR HG23 H 2.925 15.988 -6.240 1.00 . A A . 52 THR HG23 1 1
10 12274 1 1 55 THR N N 3.475 19.557 -4.694 1.00 . A A . 52 THR N 1 1
10 12275 1 1 55 THR O O 2.615 17.339 -3.098 1.00 . A A . 52 THR O 1 1
10 12276 1 1 55 THR OG1 O 5.230 18.239 -6.466 1.00 . A A . 52 THR OG1 1 1
10 12277 1 1 56 PHE C C 0.740 14.624 -3.913 1.00 . A A . 53 PHE C 1 1
10 12278 1 1 56 PHE CA C 0.292 16.082 -3.938 1.00 . A A . 53 PHE CA 1 1
10 12279 1 1 56 PHE CB C -1.146 16.177 -4.450 1.00 . A A . 53 PHE CB 1 1
10 12280 1 1 56 PHE CD1 C -2.234 14.407 -3.043 1.00 . A A . 53 PHE CD1 1 1
10 12281 1 1 56 PHE CD2 C -3.071 16.635 -2.907 1.00 . A A . 53 PHE CD2 1 1
10 12282 1 1 56 PHE CE1 C -3.175 13.992 -2.120 1.00 . A A . 53 PHE CE1 1 1
10 12283 1 1 56 PHE CE2 C -4.015 16.227 -1.983 1.00 . A A . 53 PHE CE2 1 1
10 12284 1 1 56 PHE CG C -2.171 15.731 -3.447 1.00 . A A . 53 PHE CG 1 1
10 12285 1 1 56 PHE CZ C -4.067 14.904 -1.590 1.00 . A A . 53 PHE CZ 1 1
10 12286 1 1 56 PHE H H 0.964 17.009 -5.719 1.00 . A A . 53 PHE H 1 1
10 12287 1 1 56 PHE HA H 0.335 16.477 -2.934 1.00 . A A . 53 PHE HA 1 1
10 12288 1 1 56 PHE HB2 H -1.362 17.203 -4.709 1.00 . A A . 53 PHE HB2 1 1
10 12289 1 1 56 PHE HB3 H -1.249 15.559 -5.329 1.00 . A A . 53 PHE HB3 1 1
10 12290 1 1 56 PHE HD1 H -1.536 13.693 -3.458 1.00 . A A . 53 PHE HD1 1 1
10 12291 1 1 56 PHE HD2 H -3.032 17.670 -3.214 1.00 . A A . 53 PHE HD2 1 1
10 12292 1 1 56 PHE HE1 H -3.213 12.957 -1.815 1.00 . A A . 53 PHE HE1 1 1
10 12293 1 1 56 PHE HE2 H -4.711 16.941 -1.570 1.00 . A A . 53 PHE HE2 1 1
10 12294 1 1 56 PHE HZ H -4.803 14.582 -0.868 1.00 . A A . 53 PHE HZ 1 1
10 12295 1 1 56 PHE N N 1.181 16.884 -4.771 1.00 . A A . 53 PHE N 1 1
10 12296 1 1 56 PHE O O 0.418 13.848 -4.813 1.00 . A A . 53 PHE O 1 1
10 12297 1 1 57 VAL C C 1.211 12.143 -1.648 1.00 . A A . 54 VAL C 1 1
10 12298 1 1 57 VAL CA C 1.978 12.892 -2.731 1.00 . A A . 54 VAL CA 1 1
10 12299 1 1 57 VAL CB C 3.480 12.870 -2.391 1.00 . A A . 54 VAL CB 1 1
10 12300 1 1 57 VAL CG1 C 3.946 11.447 -2.125 1.00 . A A . 54 VAL CG1 1 1
10 12301 1 1 57 VAL CG2 C 4.289 13.505 -3.512 1.00 . A A . 54 VAL CG2 1 1
10 12302 1 1 57 VAL H H 1.709 14.921 -2.190 1.00 . A A . 54 VAL H 1 1
10 12303 1 1 57 VAL HA H 1.836 12.385 -3.675 1.00 . A A . 54 VAL HA 1 1
10 12304 1 1 57 VAL HB H 3.633 13.449 -1.492 1.00 . A A . 54 VAL HB 1 1
10 12305 1 1 57 VAL HG11 H 3.424 11.052 -1.266 1.00 . A A . 54 VAL HG11 1 1
10 12306 1 1 57 VAL HG12 H 3.738 10.832 -2.989 1.00 . A A . 54 VAL HG12 1 1
10 12307 1 1 57 VAL HG13 H 5.008 11.447 -1.930 1.00 . A A . 54 VAL HG13 1 1
10 12308 1 1 57 VAL HG21 H 3.663 13.625 -4.383 1.00 . A A . 54 VAL HG21 1 1
10 12309 1 1 57 VAL HG22 H 4.651 14.471 -3.192 1.00 . A A . 54 VAL HG22 1 1
10 12310 1 1 57 VAL HG23 H 5.127 12.870 -3.755 1.00 . A A . 54 VAL HG23 1 1
10 12311 1 1 57 VAL N N 1.486 14.257 -2.875 1.00 . A A . 54 VAL N 1 1
10 12312 1 1 57 VAL O O 0.845 12.717 -0.621 1.00 . A A . 54 VAL O 1 1
10 12313 1 1 58 LEU C C 1.153 8.943 -0.351 1.00 . A A . 55 LEU C 1 1
10 12314 1 1 58 LEU CA C 0.247 10.027 -0.925 1.00 . A A . 55 LEU CA 1 1
10 12315 1 1 58 LEU CB C -0.972 9.389 -1.593 1.00 . A A . 55 LEU CB 1 1
10 12316 1 1 58 LEU CD1 C -3.184 9.656 -2.742 1.00 . A A . 55 LEU CD1 1 1
10 12317 1 1 58 LEU CD2 C -2.832 10.638 -0.468 1.00 . A A . 55 LEU CD2 1 1
10 12318 1 1 58 LEU CG C -2.179 10.304 -1.802 1.00 . A A . 55 LEU CG 1 1
10 12319 1 1 58 LEU H H 1.287 10.456 -2.718 1.00 . A A . 55 LEU H 1 1
10 12320 1 1 58 LEU HA H -0.086 10.665 -0.120 1.00 . A A . 55 LEU HA 1 1
10 12321 1 1 58 LEU HB2 H -0.664 9.022 -2.560 1.00 . A A . 55 LEU HB2 1 1
10 12322 1 1 58 LEU HB3 H -1.287 8.558 -0.978 1.00 . A A . 55 LEU HB3 1 1
10 12323 1 1 58 LEU HD11 H -2.883 8.640 -2.945 1.00 . A A . 55 LEU HD11 1 1
10 12324 1 1 58 LEU HD12 H -3.222 10.212 -3.667 1.00 . A A . 55 LEU HD12 1 1
10 12325 1 1 58 LEU HD13 H -4.160 9.658 -2.281 1.00 . A A . 55 LEU HD13 1 1
10 12326 1 1 58 LEU HD21 H -2.159 11.246 0.119 1.00 . A A . 55 LEU HD21 1 1
10 12327 1 1 58 LEU HD22 H -3.048 9.724 0.065 1.00 . A A . 55 LEU HD22 1 1
10 12328 1 1 58 LEU HD23 H -3.749 11.180 -0.643 1.00 . A A . 55 LEU HD23 1 1
10 12329 1 1 58 LEU HG H -1.848 11.229 -2.254 1.00 . A A . 55 LEU HG 1 1
10 12330 1 1 58 LEU N N 0.971 10.858 -1.882 1.00 . A A . 55 LEU N 1 1
10 12331 1 1 58 LEU O O 1.449 7.951 -1.016 1.00 . A A . 55 LEU O 1 1
10 12332 1 1 59 ASN C C 1.748 6.839 1.745 1.00 . A A . 56 ASN C 1 1
10 12333 1 1 59 ASN CA C 2.460 8.176 1.554 1.00 . A A . 56 ASN CA 1 1
10 12334 1 1 59 ASN CB C 2.916 8.720 2.909 1.00 . A A . 56 ASN CB 1 1
10 12335 1 1 59 ASN CG C 3.954 9.818 2.771 1.00 . A A . 56 ASN CG 1 1
10 12336 1 1 59 ASN H H 1.318 9.949 1.369 1.00 . A A . 56 ASN H 1 1
10 12337 1 1 59 ASN HA H 3.325 8.024 0.927 1.00 . A A . 56 ASN HA 1 1
10 12338 1 1 59 ASN HB2 H 2.062 9.123 3.435 1.00 . A A . 56 ASN HB2 1 1
10 12339 1 1 59 ASN HB3 H 3.344 7.916 3.489 1.00 . A A . 56 ASN HB3 1 1
10 12340 1 1 59 ASN HD21 H 3.763 10.274 4.697 1.00 . A A . 56 ASN HD21 1 1
10 12341 1 1 59 ASN HD22 H 4.901 11.224 3.809 1.00 . A A . 56 ASN HD22 1 1
10 12342 1 1 59 ASN N N 1.589 9.138 0.890 1.00 . A A . 56 ASN N 1 1
10 12343 1 1 59 ASN ND2 N 4.234 10.508 3.870 1.00 . A A . 56 ASN ND2 1 1
10 12344 1 1 59 ASN O O 2.386 5.790 1.820 1.00 . A A . 56 ASN O 1 1
10 12345 1 1 59 ASN OD1 O 4.497 10.041 1.689 1.00 . A A . 56 ASN OD1 1 1
10 12346 1 1 60 GLY C C -1.289 5.405 0.837 1.00 . A A . 57 GLY C 1 1
10 12347 1 1 60 GLY CA C -0.355 5.674 2.000 1.00 . A A . 57 GLY CA 1 1
10 12348 1 1 60 GLY H H -0.034 7.752 1.753 1.00 . A A . 57 GLY H 1 1
10 12349 1 1 60 GLY HA2 H 0.322 4.838 2.105 1.00 . A A . 57 GLY HA2 1 1
10 12350 1 1 60 GLY HA3 H -0.940 5.765 2.903 1.00 . A A . 57 GLY HA3 1 1
10 12351 1 1 60 GLY N N 0.422 6.886 1.820 1.00 . A A . 57 GLY N 1 1
10 12352 1 1 60 GLY O O -2.290 4.705 0.984 1.00 . A A . 57 GLY O 1 1
10 12353 1 1 61 GLY C C -3.135 6.466 -1.382 1.00 . A A . 58 GLY C 1 1
10 12354 1 1 61 GLY CA C -1.792 5.773 -1.499 1.00 . A A . 58 GLY CA 1 1
10 12355 1 1 61 GLY H H -0.153 6.515 -0.382 1.00 . A A . 58 GLY H 1 1
10 12356 1 1 61 GLY HA2 H -1.271 6.163 -2.361 1.00 . A A . 58 GLY HA2 1 1
10 12357 1 1 61 GLY HA3 H -1.957 4.715 -1.639 1.00 . A A . 58 GLY HA3 1 1
10 12358 1 1 61 GLY N N -0.963 5.966 -0.324 1.00 . A A . 58 GLY N 1 1
10 12359 1 1 61 GLY O O -3.276 7.438 -0.639 1.00 . A A . 58 GLY O 1 1
10 12360 1 1 62 ILE C C -6.229 6.100 -0.854 1.00 . A A . 59 ILE C 1 1
10 12361 1 1 62 ILE CA C -5.460 6.546 -2.093 1.00 . A A . 59 ILE CA 1 1
10 12362 1 1 62 ILE CB C -6.264 6.161 -3.349 1.00 . A A . 59 ILE CB 1 1
10 12363 1 1 62 ILE CD1 C -5.278 8.023 -4.776 1.00 . A A . 59 ILE CD1 1 1
10 12364 1 1 62 ILE CG1 C -5.486 6.534 -4.613 1.00 . A A . 59 ILE CG1 1 1
10 12365 1 1 62 ILE CG2 C -7.624 6.842 -3.337 1.00 . A A . 59 ILE CG2 1 1
10 12366 1 1 62 ILE H H -3.948 5.192 -2.690 1.00 . A A . 59 ILE H 1 1
10 12367 1 1 62 ILE HA H -5.357 7.622 -2.071 1.00 . A A . 59 ILE HA 1 1
10 12368 1 1 62 ILE HB H -6.422 5.094 -3.334 1.00 . A A . 59 ILE HB 1 1
10 12369 1 1 62 ILE HD11 H -5.924 8.394 -5.558 1.00 . A A . 59 ILE HD11 1 1
10 12370 1 1 62 ILE HD12 H -5.510 8.524 -3.849 1.00 . A A . 59 ILE HD12 1 1
10 12371 1 1 62 ILE HD13 H -4.248 8.216 -5.041 1.00 . A A . 59 ILE HD13 1 1
10 12372 1 1 62 ILE HG12 H -4.515 6.065 -4.582 1.00 . A A . 59 ILE HG12 1 1
10 12373 1 1 62 ILE HG13 H -6.027 6.177 -5.477 1.00 . A A . 59 ILE HG13 1 1
10 12374 1 1 62 ILE HG21 H -8.099 6.714 -4.298 1.00 . A A . 59 ILE HG21 1 1
10 12375 1 1 62 ILE HG22 H -8.241 6.398 -2.570 1.00 . A A . 59 ILE HG22 1 1
10 12376 1 1 62 ILE HG23 H -7.498 7.895 -3.134 1.00 . A A . 59 ILE HG23 1 1
10 12377 1 1 62 ILE N N -4.122 5.968 -2.118 1.00 . A A . 59 ILE N 1 1
10 12378 1 1 62 ILE O O -7.167 6.768 -0.420 1.00 . A A . 59 ILE O 1 1
10 12379 1 1 63 GLU C C -6.359 5.407 2.070 1.00 . A A . 60 GLU C 1 1
10 12380 1 1 63 GLU CA C -6.475 4.432 0.901 1.00 . A A . 60 GLU CA 1 1
10 12381 1 1 63 GLU CB C -5.860 3.085 1.285 1.00 . A A . 60 GLU CB 1 1
10 12382 1 1 63 GLU CD C -5.312 0.730 0.552 1.00 . A A . 60 GLU CD 1 1
10 12383 1 1 63 GLU CG C -5.726 2.123 0.116 1.00 . A A . 60 GLU CG 1 1
10 12384 1 1 63 GLU H H -5.070 4.479 -0.681 1.00 . A A . 60 GLU H 1 1
10 12385 1 1 63 GLU HA H -7.520 4.288 0.671 1.00 . A A . 60 GLU HA 1 1
10 12386 1 1 63 GLU HB2 H -4.877 3.256 1.699 1.00 . A A . 60 GLU HB2 1 1
10 12387 1 1 63 GLU HB3 H -6.481 2.620 2.036 1.00 . A A . 60 GLU HB3 1 1
10 12388 1 1 63 GLU HG2 H -6.677 2.057 -0.391 1.00 . A A . 60 GLU HG2 1 1
10 12389 1 1 63 GLU HG3 H -4.981 2.507 -0.566 1.00 . A A . 60 GLU HG3 1 1
10 12390 1 1 63 GLU N N -5.824 4.967 -0.289 1.00 . A A . 60 GLU N 1 1
10 12391 1 1 63 GLU O O -7.333 5.664 2.776 1.00 . A A . 60 GLU O 1 1
10 12392 1 1 63 GLU OE1 O -4.547 0.619 1.532 1.00 . A A . 60 GLU OE1 1 1
10 12393 1 1 63 GLU OE2 O -5.754 -0.247 -0.088 1.00 . A A . 60 GLU OE2 1 1
10 12394 1 1 64 GLU C C -5.785 8.136 3.191 1.00 . A A . 61 GLU C 1 1
10 12395 1 1 64 GLU CA C -4.916 6.892 3.349 1.00 . A A . 61 GLU CA 1 1
10 12396 1 1 64 GLU CB C -3.439 7.289 3.386 1.00 . A A . 61 GLU CB 1 1
10 12397 1 1 64 GLU CD C -3.157 9.728 2.792 1.00 . A A . 61 GLU CD 1 1
10 12398 1 1 64 GLU CG C -3.051 8.293 2.314 1.00 . A A . 61 GLU CG 1 1
10 12399 1 1 64 GLU H H -4.422 5.702 1.669 1.00 . A A . 61 GLU H 1 1
10 12400 1 1 64 GLU HA H -5.171 6.405 4.278 1.00 . A A . 61 GLU HA 1 1
10 12401 1 1 64 GLU HB2 H -3.219 7.721 4.351 1.00 . A A . 61 GLU HB2 1 1
10 12402 1 1 64 GLU HB3 H -2.837 6.402 3.254 1.00 . A A . 61 GLU HB3 1 1
10 12403 1 1 64 GLU HG2 H -2.032 8.104 2.013 1.00 . A A . 61 GLU HG2 1 1
10 12404 1 1 64 GLU HG3 H -3.706 8.163 1.464 1.00 . A A . 61 GLU HG3 1 1
10 12405 1 1 64 GLU N N -5.160 5.946 2.266 1.00 . A A . 61 GLU N 1 1
10 12406 1 1 64 GLU O O -6.206 8.743 4.177 1.00 . A A . 61 GLU O 1 1
10 12407 1 1 64 GLU OE1 O -2.408 10.102 3.719 1.00 . A A . 61 GLU OE1 1 1
10 12408 1 1 64 GLU OE2 O -3.989 10.477 2.238 1.00 . A A . 61 GLU OE2 1 1
10 12409 1 1 65 LEU C C -8.330 9.426 2.004 1.00 . A A . 62 LEU C 1 1
10 12410 1 1 65 LEU CA C -6.868 9.683 1.656 1.00 . A A . 62 LEU CA 1 1
10 12411 1 1 65 LEU CB C -6.743 10.066 0.180 1.00 . A A . 62 LEU CB 1 1
10 12412 1 1 65 LEU CD1 C -6.139 12.463 0.598 1.00 . A A . 62 LEU CD1 1 1
10 12413 1 1 65 LEU CD2 C -6.937 11.753 -1.664 1.00 . A A . 62 LEU CD2 1 1
10 12414 1 1 65 LEU CG C -7.059 11.522 -0.165 1.00 . A A . 62 LEU CG 1 1
10 12415 1 1 65 LEU H H -5.686 7.988 1.200 1.00 . A A . 62 LEU H 1 1
10 12416 1 1 65 LEU HA H -6.504 10.499 2.263 1.00 . A A . 62 LEU HA 1 1
10 12417 1 1 65 LEU HB2 H -5.729 9.866 -0.129 1.00 . A A . 62 LEU HB2 1 1
10 12418 1 1 65 LEU HB3 H -7.419 9.438 -0.382 1.00 . A A . 62 LEU HB3 1 1
10 12419 1 1 65 LEU HD11 H -5.112 12.173 0.435 1.00 . A A . 62 LEU HD11 1 1
10 12420 1 1 65 LEU HD12 H -6.365 12.410 1.653 1.00 . A A . 62 LEU HD12 1 1
10 12421 1 1 65 LEU HD13 H -6.288 13.474 0.248 1.00 . A A . 62 LEU HD13 1 1
10 12422 1 1 65 LEU HD21 H -6.884 10.801 -2.172 1.00 . A A . 62 LEU HD21 1 1
10 12423 1 1 65 LEU HD22 H -6.040 12.320 -1.869 1.00 . A A . 62 LEU HD22 1 1
10 12424 1 1 65 LEU HD23 H -7.798 12.302 -2.015 1.00 . A A . 62 LEU HD23 1 1
10 12425 1 1 65 LEU HG H -8.076 11.742 0.127 1.00 . A A . 62 LEU HG 1 1
10 12426 1 1 65 LEU N N -6.049 8.511 1.945 1.00 . A A . 62 LEU N 1 1
10 12427 1 1 65 LEU O O -9.000 10.280 2.585 1.00 . A A . 62 LEU O 1 1
10 12428 1 1 66 ARG C C -10.468 7.843 3.425 1.00 . A A . 63 ARG C 1 1
10 12429 1 1 66 ARG CA C -10.201 7.872 1.923 1.00 . A A . 63 ARG CA 1 1
10 12430 1 1 66 ARG CB C -10.517 6.505 1.312 1.00 . A A . 63 ARG CB 1 1
10 12431 1 1 66 ARG CD C -9.987 5.186 -0.760 1.00 . A A . 63 ARG CD 1 1
10 12432 1 1 66 ARG CG C -10.513 6.501 -0.208 1.00 . A A . 63 ARG CG 1 1
10 12433 1 1 66 ARG CZ C -10.731 2.843 -0.815 1.00 . A A . 63 ARG CZ 1 1
10 12434 1 1 66 ARG H H -8.235 7.603 1.187 1.00 . A A . 63 ARG H 1 1
10 12435 1 1 66 ARG HA H -10.841 8.615 1.470 1.00 . A A . 63 ARG HA 1 1
10 12436 1 1 66 ARG HB2 H -9.781 5.792 1.654 1.00 . A A . 63 ARG HB2 1 1
10 12437 1 1 66 ARG HB3 H -11.493 6.191 1.649 1.00 . A A . 63 ARG HB3 1 1
10 12438 1 1 66 ARG HD2 H -10.080 5.199 -1.836 1.00 . A A . 63 ARG HD2 1 1
10 12439 1 1 66 ARG HD3 H -8.946 5.088 -0.490 1.00 . A A . 63 ARG HD3 1 1
10 12440 1 1 66 ARG HE H -11.235 4.167 0.590 1.00 . A A . 63 ARG HE 1 1
10 12441 1 1 66 ARG HG2 H -11.522 6.649 -0.562 1.00 . A A . 63 ARG HG2 1 1
10 12442 1 1 66 ARG HG3 H -9.884 7.306 -0.558 1.00 . A A . 63 ARG HG3 1 1
10 12443 1 1 66 ARG HH11 H -9.522 3.387 -2.339 1.00 . A A . 63 ARG HH11 1 1
10 12444 1 1 66 ARG HH12 H -10.054 1.738 -2.366 1.00 . A A . 63 ARG HH12 1 1
10 12445 1 1 66 ARG HH21 H -11.942 1.998 0.566 1.00 . A A . 63 ARG HH21 1 1
10 12446 1 1 66 ARG HH22 H -11.432 0.950 -0.714 1.00 . A A . 63 ARG HH22 1 1
10 12447 1 1 66 ARG N N -8.819 8.242 1.647 1.00 . A A . 63 ARG N 1 1
10 12448 1 1 66 ARG NE N -10.722 4.038 -0.235 1.00 . A A . 63 ARG NE 1 1
10 12449 1 1 66 ARG NH1 N -10.047 2.640 -1.932 1.00 . A A . 63 ARG NH1 1 1
10 12450 1 1 66 ARG NH2 N -11.425 1.849 -0.277 1.00 . A A . 63 ARG NH2 1 1
10 12451 1 1 66 ARG O O -11.524 8.277 3.888 1.00 . A A . 63 ARG O 1 1
10 12452 1 1 67 LEU C C -9.735 8.635 6.253 1.00 . A A . 64 LEU C 1 1
10 12453 1 1 67 LEU CA C -9.633 7.245 5.632 1.00 . A A . 64 LEU CA 1 1
10 12454 1 1 67 LEU CB C -8.441 6.494 6.227 1.00 . A A . 64 LEU CB 1 1
10 12455 1 1 67 LEU CD1 C -7.149 4.366 6.519 1.00 . A A . 64 LEU CD1 1 1
10 12456 1 1 67 LEU CD2 C -9.605 4.410 6.992 1.00 . A A . 64 LEU CD2 1 1
10 12457 1 1 67 LEU CG C -8.488 4.970 6.123 1.00 . A A . 64 LEU CG 1 1
10 12458 1 1 67 LEU H H -8.685 7.002 3.756 1.00 . A A . 64 LEU H 1 1
10 12459 1 1 67 LEU HA H -10.538 6.699 5.852 1.00 . A A . 64 LEU HA 1 1
10 12460 1 1 67 LEU HB2 H -7.551 6.833 5.720 1.00 . A A . 64 LEU HB2 1 1
10 12461 1 1 67 LEU HB3 H -8.377 6.754 7.274 1.00 . A A . 64 LEU HB3 1 1
10 12462 1 1 67 LEU HD11 H -6.665 3.959 5.644 1.00 . A A . 64 LEU HD11 1 1
10 12463 1 1 67 LEU HD12 H -7.309 3.579 7.241 1.00 . A A . 64 LEU HD12 1 1
10 12464 1 1 67 LEU HD13 H -6.524 5.132 6.954 1.00 . A A . 64 LEU HD13 1 1
10 12465 1 1 67 LEU HD21 H -10.560 4.645 6.546 1.00 . A A . 64 LEU HD21 1 1
10 12466 1 1 67 LEU HD22 H -9.550 4.851 7.977 1.00 . A A . 64 LEU HD22 1 1
10 12467 1 1 67 LEU HD23 H -9.498 3.339 7.070 1.00 . A A . 64 LEU HD23 1 1
10 12468 1 1 67 LEU HG H -8.689 4.691 5.098 1.00 . A A . 64 LEU HG 1 1
10 12469 1 1 67 LEU N N -9.504 7.331 4.182 1.00 . A A . 64 LEU N 1 1
10 12470 1 1 67 LEU O O -10.445 8.836 7.239 1.00 . A A . 64 LEU O 1 1
10 12471 1 1 68 LEU C C -10.450 11.534 6.153 1.00 . A A . 65 LEU C 1 1
10 12472 1 1 68 LEU CA C -9.035 10.964 6.161 1.00 . A A . 65 LEU CA 1 1
10 12473 1 1 68 LEU CB C -8.114 11.841 5.310 1.00 . A A . 65 LEU CB 1 1
10 12474 1 1 68 LEU CD1 C -5.761 12.516 4.773 1.00 . A A . 65 LEU CD1 1 1
10 12475 1 1 68 LEU CD2 C -6.772 13.157 6.969 1.00 . A A . 65 LEU CD2 1 1
10 12476 1 1 68 LEU CG C -6.718 12.097 5.878 1.00 . A A . 65 LEU CG 1 1
10 12477 1 1 68 LEU H H -8.477 9.371 4.885 1.00 . A A . 65 LEU H 1 1
10 12478 1 1 68 LEU HA H -8.670 10.954 7.178 1.00 . A A . 65 LEU HA 1 1
10 12479 1 1 68 LEU HB2 H -7.998 11.363 4.350 1.00 . A A . 65 LEU HB2 1 1
10 12480 1 1 68 LEU HB3 H -8.600 12.798 5.178 1.00 . A A . 65 LEU HB3 1 1
10 12481 1 1 68 LEU HD11 H -6.233 12.369 3.813 1.00 . A A . 65 LEU HD11 1 1
10 12482 1 1 68 LEU HD12 H -4.863 11.918 4.829 1.00 . A A . 65 LEU HD12 1 1
10 12483 1 1 68 LEU HD13 H -5.506 13.559 4.893 1.00 . A A . 65 LEU HD13 1 1
10 12484 1 1 68 LEU HD21 H -6.598 14.130 6.534 1.00 . A A . 65 LEU HD21 1 1
10 12485 1 1 68 LEU HD22 H -6.011 12.952 7.708 1.00 . A A . 65 LEU HD22 1 1
10 12486 1 1 68 LEU HD23 H -7.744 13.142 7.438 1.00 . A A . 65 LEU HD23 1 1
10 12487 1 1 68 LEU HG H -6.341 11.184 6.317 1.00 . A A . 65 LEU HG 1 1
10 12488 1 1 68 LEU N N -9.023 9.592 5.668 1.00 . A A . 65 LEU N 1 1
10 12489 1 1 68 LEU O O -11.059 11.730 7.205 1.00 . A A . 65 LEU O 1 1
10 12490 1 1 69 THR C C -13.359 11.385 5.368 1.00 . A A . 66 THR C 1 1
10 12491 1 1 69 THR CA C -12.313 12.343 4.812 1.00 . A A . 66 THR CA 1 1
10 12492 1 1 69 THR CB C -12.640 12.642 3.336 1.00 . A A . 66 THR CB 1 1
10 12493 1 1 69 THR CG2 C -12.695 11.358 2.523 1.00 . A A . 66 THR CG2 1 1
10 12494 1 1 69 THR H H -10.435 11.619 4.156 1.00 . A A . 66 THR H 1 1
10 12495 1 1 69 THR HA H -12.357 13.270 5.364 1.00 . A A . 66 THR HA 1 1
10 12496 1 1 69 THR HB H -11.862 13.274 2.932 1.00 . A A . 66 THR HB 1 1
10 12497 1 1 69 THR HG1 H -14.057 13.811 4.056 1.00 . A A . 66 THR HG1 1 1
10 12498 1 1 69 THR HG21 H -12.164 11.498 1.593 1.00 . A A . 66 THR HG21 1 1
10 12499 1 1 69 THR HG22 H -13.725 11.107 2.316 1.00 . A A . 66 THR HG22 1 1
10 12500 1 1 69 THR HG23 H -12.236 10.558 3.083 1.00 . A A . 66 THR HG23 1 1
10 12501 1 1 69 THR N N -10.969 11.797 4.958 1.00 . A A . 66 THR N 1 1
10 12502 1 1 69 THR O O -14.436 11.803 5.791 1.00 . A A . 66 THR O 1 1
10 12503 1 1 69 THR OG1 O -13.894 13.327 3.242 1.00 . A A . 66 THR OG1 1 1
10 12504 1 1 70 GLY C C -14.837 8.513 4.785 1.00 . A A . 67 GLY C 1 1
10 12505 1 1 70 GLY CA C -13.959 9.097 5.874 1.00 . A A . 67 GLY CA 1 1
10 12506 1 1 70 GLY H H -12.162 9.819 5.016 1.00 . A A . 67 GLY H 1 1
10 12507 1 1 70 GLY HA2 H -13.393 8.300 6.332 1.00 . A A . 67 GLY HA2 1 1
10 12508 1 1 70 GLY HA3 H -14.589 9.555 6.622 1.00 . A A . 67 GLY HA3 1 1
10 12509 1 1 70 GLY N N -13.035 10.095 5.366 1.00 . A A . 67 GLY N 1 1
10 12510 1 1 70 GLY O O -15.905 7.968 5.066 1.00 . A A . 67 GLY O 1 1
10 12511 1 1 71 ASP C C -14.280 7.176 1.561 1.00 . A A . 68 ASP C 1 1
10 12512 1 1 71 ASP CA C -15.143 8.109 2.405 1.00 . A A . 68 ASP CA 1 1
10 12513 1 1 71 ASP CB C -15.667 9.258 1.543 1.00 . A A . 68 ASP CB 1 1
10 12514 1 1 71 ASP CG C -17.085 9.022 1.062 1.00 . A A . 68 ASP CG 1 1
10 12515 1 1 71 ASP H H -13.531 9.075 3.380 1.00 . A A . 68 ASP H 1 1
10 12516 1 1 71 ASP HA H -15.982 7.550 2.792 1.00 . A A . 68 ASP HA 1 1
10 12517 1 1 71 ASP HB2 H -15.651 10.170 2.122 1.00 . A A . 68 ASP HB2 1 1
10 12518 1 1 71 ASP HB3 H -15.028 9.373 0.680 1.00 . A A . 68 ASP HB3 1 1
10 12519 1 1 71 ASP N N -14.390 8.629 3.540 1.00 . A A . 68 ASP N 1 1
10 12520 1 1 71 ASP O O -13.231 7.574 1.054 1.00 . A A . 68 ASP O 1 1
10 12521 1 1 71 ASP OD1 O -17.545 7.862 1.120 1.00 . A A . 68 ASP OD1 1 1
10 12522 1 1 71 ASP OD2 O -17.735 9.996 0.628 1.00 . A A . 68 ASP OD2 1 1
10 12523 1 1 72 SER C C -14.252 5.124 -0.855 1.00 . A A . 69 SER C 1 1
10 12524 1 1 72 SER CA C -13.994 4.942 0.638 1.00 . A A . 69 SER CA 1 1
10 12525 1 1 72 SER CB C -14.392 3.528 1.068 1.00 . A A . 69 SER CB 1 1
10 12526 1 1 72 SER H H -15.571 5.676 1.845 1.00 . A A . 69 SER H 1 1
10 12527 1 1 72 SER HA H -12.941 5.084 0.829 1.00 . A A . 69 SER HA 1 1
10 12528 1 1 72 SER HB2 H -15.431 3.522 1.357 1.00 . A A . 69 SER HB2 1 1
10 12529 1 1 72 SER HB3 H -14.244 2.849 0.241 1.00 . A A . 69 SER HB3 1 1
10 12530 1 1 72 SER HG H -14.077 3.270 2.984 1.00 . A A . 69 SER HG 1 1
10 12531 1 1 72 SER N N -14.728 5.933 1.416 1.00 . A A . 69 SER N 1 1
10 12532 1 1 72 SER O O -13.690 4.409 -1.686 1.00 . A A . 69 SER O 1 1
10 12533 1 1 72 SER OG O -13.610 3.090 2.165 1.00 . A A . 69 SER OG 1 1
10 12534 1 1 73 THR C C -14.463 7.359 -3.193 1.00 . A A . 70 THR C 1 1
10 12535 1 1 73 THR CA C -15.441 6.362 -2.580 1.00 . A A . 70 THR CA 1 1
10 12536 1 1 73 THR CB C -16.872 6.916 -2.714 1.00 . A A . 70 THR CB 1 1
10 12537 1 1 73 THR CG2 C -17.879 5.970 -2.077 1.00 . A A . 70 THR CG2 1 1
10 12538 1 1 73 THR H H -15.521 6.622 -0.480 1.00 . A A . 70 THR H 1 1
10 12539 1 1 73 THR HA H -15.383 5.433 -3.127 1.00 . A A . 70 THR HA 1 1
10 12540 1 1 73 THR HB H -17.106 7.014 -3.764 1.00 . A A . 70 THR HB 1 1
10 12541 1 1 73 THR HG1 H -17.861 8.356 -1.799 1.00 . A A . 70 THR HG1 1 1
10 12542 1 1 73 THR HG21 H -17.948 6.177 -1.019 1.00 . A A . 70 THR HG21 1 1
10 12543 1 1 73 THR HG22 H -17.559 4.950 -2.225 1.00 . A A . 70 THR HG22 1 1
10 12544 1 1 73 THR HG23 H -18.846 6.114 -2.535 1.00 . A A . 70 THR HG23 1 1
10 12545 1 1 73 THR N N -15.106 6.086 -1.188 1.00 . A A . 70 THR N 1 1
10 12546 1 1 73 THR O O -14.298 7.412 -4.412 1.00 . A A . 70 THR O 1 1
10 12547 1 1 73 THR OG1 O -16.960 8.203 -2.094 1.00 . A A . 70 THR OG1 1 1
10 12548 1 1 74 LEU C C -11.806 8.508 -3.708 1.00 . A A . 71 LEU C 1 1
10 12549 1 1 74 LEU CA C -12.854 9.142 -2.799 1.00 . A A . 71 LEU CA 1 1
10 12550 1 1 74 LEU CB C -12.172 9.809 -1.603 1.00 . A A . 71 LEU CB 1 1
10 12551 1 1 74 LEU CD1 C -10.972 11.941 -1.056 1.00 . A A . 71 LEU CD1 1 1
10 12552 1 1 74 LEU CD2 C -9.671 9.916 -1.738 1.00 . A A . 71 LEU CD2 1 1
10 12553 1 1 74 LEU CG C -10.966 10.693 -1.925 1.00 . A A . 71 LEU CG 1 1
10 12554 1 1 74 LEU H H -13.990 8.058 -1.381 1.00 . A A . 71 LEU H 1 1
10 12555 1 1 74 LEU HA H -13.393 9.891 -3.359 1.00 . A A . 71 LEU HA 1 1
10 12556 1 1 74 LEU HB2 H -12.906 10.421 -1.103 1.00 . A A . 71 LEU HB2 1 1
10 12557 1 1 74 LEU HB3 H -11.841 9.027 -0.934 1.00 . A A . 71 LEU HB3 1 1
10 12558 1 1 74 LEU HD11 H -10.569 12.771 -1.616 1.00 . A A . 71 LEU HD11 1 1
10 12559 1 1 74 LEU HD12 H -10.366 11.770 -0.178 1.00 . A A . 71 LEU HD12 1 1
10 12560 1 1 74 LEU HD13 H -11.985 12.165 -0.756 1.00 . A A . 71 LEU HD13 1 1
10 12561 1 1 74 LEU HD21 H -9.264 10.125 -0.760 1.00 . A A . 71 LEU HD21 1 1
10 12562 1 1 74 LEU HD22 H -8.959 10.216 -2.495 1.00 . A A . 71 LEU HD22 1 1
10 12563 1 1 74 LEU HD23 H -9.869 8.859 -1.828 1.00 . A A . 71 LEU HD23 1 1
10 12564 1 1 74 LEU HG H -11.023 11.006 -2.958 1.00 . A A . 71 LEU HG 1 1
10 12565 1 1 74 LEU N N -13.817 8.147 -2.341 1.00 . A A . 71 LEU N 1 1
10 12566 1 1 74 LEU O O -11.098 7.585 -3.305 1.00 . A A . 71 LEU O 1 1
10 12567 1 1 75 GLU C C -10.050 9.634 -6.636 1.00 . A A . 72 GLU C 1 1
10 12568 1 1 75 GLU CA C -10.749 8.494 -5.900 1.00 . A A . 72 GLU CA 1 1
10 12569 1 1 75 GLU CB C -11.445 7.574 -6.906 1.00 . A A . 72 GLU CB 1 1
10 12570 1 1 75 GLU CD C -12.010 5.112 -6.872 1.00 . A A . 72 GLU CD 1 1
10 12571 1 1 75 GLU CG C -12.267 6.473 -6.256 1.00 . A A . 72 GLU CG 1 1
10 12572 1 1 75 GLU H H -12.304 9.747 -5.197 1.00 . A A . 72 GLU H 1 1
10 12573 1 1 75 GLU HA H -10.009 7.925 -5.358 1.00 . A A . 72 GLU HA 1 1
10 12574 1 1 75 GLU HB2 H -12.101 8.168 -7.525 1.00 . A A . 72 GLU HB2 1 1
10 12575 1 1 75 GLU HB3 H -10.695 7.113 -7.531 1.00 . A A . 72 GLU HB3 1 1
10 12576 1 1 75 GLU HG2 H -12.019 6.429 -5.206 1.00 . A A . 72 GLU HG2 1 1
10 12577 1 1 75 GLU HG3 H -13.315 6.711 -6.367 1.00 . A A . 72 GLU HG3 1 1
10 12578 1 1 75 GLU N N -11.712 9.011 -4.935 1.00 . A A . 72 GLU N 1 1
10 12579 1 1 75 GLU O O -10.613 10.717 -6.801 1.00 . A A . 72 GLU O 1 1
10 12580 1 1 75 GLU OE1 O -11.767 5.052 -8.096 1.00 . A A . 72 GLU OE1 1 1
10 12581 1 1 75 GLU OE2 O -12.052 4.107 -6.132 1.00 . A A . 72 GLU OE2 1 1
10 12582 1 1 76 ILE C C -7.875 10.002 -9.259 1.00 . A A . 73 ILE C 1 1
10 12583 1 1 76 ILE CA C -8.047 10.385 -7.793 1.00 . A A . 73 ILE CA 1 1
10 12584 1 1 76 ILE CB C -6.657 10.583 -7.159 1.00 . A A . 73 ILE CB 1 1
10 12585 1 1 76 ILE CD1 C -5.469 11.209 -4.997 1.00 . A A . 73 ILE CD1 1 1
10 12586 1 1 76 ILE CG1 C -6.796 11.006 -5.695 1.00 . A A . 73 ILE CG1 1 1
10 12587 1 1 76 ILE CG2 C -5.861 11.617 -7.942 1.00 . A A . 73 ILE CG2 1 1
10 12588 1 1 76 ILE H H -8.428 8.499 -6.913 1.00 . A A . 73 ILE H 1 1
10 12589 1 1 76 ILE HA H -8.582 11.322 -7.738 1.00 . A A . 73 ILE HA 1 1
10 12590 1 1 76 ILE HB H -6.127 9.644 -7.207 1.00 . A A . 73 ILE HB 1 1
10 12591 1 1 76 ILE HD11 H -5.429 10.589 -4.113 1.00 . A A . 73 ILE HD11 1 1
10 12592 1 1 76 ILE HD12 H -4.665 10.939 -5.665 1.00 . A A . 73 ILE HD12 1 1
10 12593 1 1 76 ILE HD13 H -5.368 12.246 -4.712 1.00 . A A . 73 ILE HD13 1 1
10 12594 1 1 76 ILE HG12 H -7.342 11.934 -5.645 1.00 . A A . 73 ILE HG12 1 1
10 12595 1 1 76 ILE HG13 H -7.341 10.243 -5.159 1.00 . A A . 73 ILE HG13 1 1
10 12596 1 1 76 ILE HG21 H -6.398 12.554 -7.950 1.00 . A A . 73 ILE HG21 1 1
10 12597 1 1 76 ILE HG22 H -4.898 11.759 -7.473 1.00 . A A . 73 ILE HG22 1 1
10 12598 1 1 76 ILE HG23 H -5.721 11.272 -8.955 1.00 . A A . 73 ILE HG23 1 1
10 12599 1 1 76 ILE N N -8.822 9.381 -7.075 1.00 . A A . 73 ILE N 1 1
10 12600 1 1 76 ILE O O -7.516 8.868 -9.576 1.00 . A A . 73 ILE O 1 1
10 12601 1 1 77 GLN C C -7.163 11.805 -12.241 1.00 . A A . 74 GLN C 1 1
10 12602 1 1 77 GLN CA C -8.004 10.717 -11.581 1.00 . A A . 74 GLN CA 1 1
10 12603 1 1 77 GLN CB C -9.386 10.658 -12.235 1.00 . A A . 74 GLN CB 1 1
10 12604 1 1 77 GLN CD C -11.428 9.175 -12.344 1.00 . A A . 74 GLN CD 1 1
10 12605 1 1 77 GLN CG C -10.394 9.833 -11.452 1.00 . A A . 74 GLN CG 1 1
10 12606 1 1 77 GLN H H -8.414 11.839 -9.834 1.00 . A A . 74 GLN H 1 1
10 12607 1 1 77 GLN HA H -7.511 9.767 -11.717 1.00 . A A . 74 GLN HA 1 1
10 12608 1 1 77 GLN HB2 H -9.770 11.662 -12.329 1.00 . A A . 74 GLN HB2 1 1
10 12609 1 1 77 GLN HB3 H -9.287 10.225 -13.220 1.00 . A A . 74 GLN HB3 1 1
10 12610 1 1 77 GLN HE21 H -10.148 7.723 -12.799 1.00 . A A . 74 GLN HE21 1 1
10 12611 1 1 77 GLN HE22 H -11.705 7.610 -13.538 1.00 . A A . 74 GLN HE22 1 1
10 12612 1 1 77 GLN HG2 H -9.867 9.062 -10.910 1.00 . A A . 74 GLN HG2 1 1
10 12613 1 1 77 GLN HG3 H -10.903 10.479 -10.752 1.00 . A A . 74 GLN HG3 1 1
10 12614 1 1 77 GLN N N -8.132 10.955 -10.149 1.00 . A A . 74 GLN N 1 1
10 12615 1 1 77 GLN NE2 N -11.057 8.056 -12.957 1.00 . A A . 74 GLN NE2 1 1
10 12616 1 1 77 GLN O O -7.082 12.937 -11.763 1.00 . A A . 74 GLN O 1 1
10 12617 1 1 77 GLN OE1 O -12.549 9.666 -12.482 1.00 . A A . 74 GLN OE1 1 1
10 12618 1 1 78 PRO C C -6.483 13.484 -14.801 1.00 . A A . 75 PRO C 1 1
10 12619 1 1 78 PRO CA C -5.674 12.389 -14.115 1.00 . A A . 75 PRO CA 1 1
10 12620 1 1 78 PRO CB C -4.995 11.495 -15.156 1.00 . A A . 75 PRO CB 1 1
10 12621 1 1 78 PRO CD C -6.571 10.125 -13.992 1.00 . A A . 75 PRO CD 1 1
10 12622 1 1 78 PRO CG C -5.927 10.346 -15.333 1.00 . A A . 75 PRO CG 1 1
10 12623 1 1 78 PRO HA H -4.924 12.841 -13.482 1.00 . A A . 75 PRO HA 1 1
10 12624 1 1 78 PRO HB2 H -4.865 12.045 -16.077 1.00 . A A . 75 PRO HB2 1 1
10 12625 1 1 78 PRO HB3 H -4.034 11.170 -14.785 1.00 . A A . 75 PRO HB3 1 1
10 12626 1 1 78 PRO HD2 H -7.592 9.795 -14.114 1.00 . A A . 75 PRO HD2 1 1
10 12627 1 1 78 PRO HD3 H -6.007 9.406 -13.416 1.00 . A A . 75 PRO HD3 1 1
10 12628 1 1 78 PRO HG2 H -6.674 10.590 -16.073 1.00 . A A . 75 PRO HG2 1 1
10 12629 1 1 78 PRO HG3 H -5.374 9.468 -15.631 1.00 . A A . 75 PRO HG3 1 1
10 12630 1 1 78 PRO N N -6.520 11.456 -13.366 1.00 . A A . 75 PRO N 1 1
10 12631 1 1 78 PRO O O -7.040 13.275 -15.878 1.00 . A A . 75 PRO O 1 1
10 12632 1 1 79 MET C C -6.644 16.272 -16.015 1.00 . A A . 76 MET C 1 1
10 12633 1 1 79 MET CA C -7.285 15.781 -14.721 1.00 . A A . 76 MET CA 1 1
10 12634 1 1 79 MET CB C -7.349 16.922 -13.704 1.00 . A A . 76 MET CB 1 1
10 12635 1 1 79 MET CE C -7.725 20.640 -14.053 1.00 . A A . 76 MET CE 1 1
10 12636 1 1 79 MET CG C -8.417 17.957 -14.019 1.00 . A A . 76 MET CG 1 1
10 12637 1 1 79 MET H H -6.080 14.759 -13.313 1.00 . A A . 76 MET H 1 1
10 12638 1 1 79 MET HA H -8.289 15.445 -14.936 1.00 . A A . 76 MET HA 1 1
10 12639 1 1 79 MET HB2 H -7.556 16.508 -12.729 1.00 . A A . 76 MET HB2 1 1
10 12640 1 1 79 MET HB3 H -6.392 17.421 -13.679 1.00 . A A . 76 MET HB3 1 1
10 12641 1 1 79 MET HE1 H -8.617 21.242 -14.146 1.00 . A A . 76 MET HE1 1 1
10 12642 1 1 79 MET HE2 H -7.629 20.294 -13.034 1.00 . A A . 76 MET HE2 1 1
10 12643 1 1 79 MET HE3 H -6.861 21.234 -14.314 1.00 . A A . 76 MET HE3 1 1
10 12644 1 1 79 MET HG2 H -9.264 17.458 -14.466 1.00 . A A . 76 MET HG2 1 1
10 12645 1 1 79 MET HG3 H -8.725 18.428 -13.097 1.00 . A A . 76 MET HG3 1 1
10 12646 1 1 79 MET N N -6.544 14.652 -14.170 1.00 . A A . 76 MET N 1 1
10 12647 1 1 79 MET O O -5.443 16.540 -16.060 1.00 . A A . 76 MET O 1 1
10 12648 1 1 79 MET SD S -7.836 19.232 -15.154 1.00 . A A . 76 MET SD 1 1
10 12649 1 1 80 ILE C C -7.608 18.172 -18.751 1.00 . A A . 77 ILE C 1 1
10 12650 1 1 80 ILE CA C -6.961 16.848 -18.357 1.00 . A A . 77 ILE CA 1 1
10 12651 1 1 80 ILE CB C -7.230 15.809 -19.463 1.00 . A A . 77 ILE CB 1 1
10 12652 1 1 80 ILE CD1 C -5.096 14.548 -18.887 1.00 . A A . 77 ILE CD1 1 1
10 12653 1 1 80 ILE CG1 C -6.592 14.468 -19.099 1.00 . A A . 77 ILE CG1 1 1
10 12654 1 1 80 ILE CG2 C -6.701 16.309 -20.799 1.00 . A A . 77 ILE CG2 1 1
10 12655 1 1 80 ILE H H -8.399 16.159 -16.965 1.00 . A A . 77 ILE H 1 1
10 12656 1 1 80 ILE HA H -5.893 16.990 -18.277 1.00 . A A . 77 ILE HA 1 1
10 12657 1 1 80 ILE HB H -8.298 15.680 -19.552 1.00 . A A . 77 ILE HB 1 1
10 12658 1 1 80 ILE HD11 H -4.743 15.526 -19.178 1.00 . A A . 77 ILE HD11 1 1
10 12659 1 1 80 ILE HD12 H -4.869 14.377 -17.846 1.00 . A A . 77 ILE HD12 1 1
10 12660 1 1 80 ILE HD13 H -4.607 13.796 -19.490 1.00 . A A . 77 ILE HD13 1 1
10 12661 1 1 80 ILE HG12 H -7.036 14.100 -18.187 1.00 . A A . 77 ILE HG12 1 1
10 12662 1 1 80 ILE HG13 H -6.778 13.761 -19.895 1.00 . A A . 77 ILE HG13 1 1
10 12663 1 1 80 ILE HG21 H -6.740 15.509 -21.523 1.00 . A A . 77 ILE HG21 1 1
10 12664 1 1 80 ILE HG22 H -7.309 17.133 -21.141 1.00 . A A . 77 ILE HG22 1 1
10 12665 1 1 80 ILE HG23 H -5.680 16.639 -20.681 1.00 . A A . 77 ILE HG23 1 1
10 12666 1 1 80 ILE N N -7.451 16.388 -17.064 1.00 . A A . 77 ILE N 1 1
10 12667 1 1 80 ILE O O -8.814 18.357 -18.591 1.00 . A A . 77 ILE O 1 1
10 12668 1 1 81 VAL C C -7.758 20.366 -21.138 1.00 . A A . 78 VAL C 1 1
10 12669 1 1 81 VAL CA C -7.290 20.396 -19.687 1.00 . A A . 78 VAL CA 1 1
10 12670 1 1 81 VAL CB C -6.208 21.481 -19.530 1.00 . A A . 78 VAL CB 1 1
10 12671 1 1 81 VAL CG1 C -6.747 22.838 -19.955 1.00 . A A . 78 VAL CG1 1 1
10 12672 1 1 81 VAL CG2 C -5.701 21.523 -18.097 1.00 . A A . 78 VAL CG2 1 1
10 12673 1 1 81 VAL H H -5.844 18.882 -19.370 1.00 . A A . 78 VAL H 1 1
10 12674 1 1 81 VAL HA H -8.125 20.656 -19.055 1.00 . A A . 78 VAL HA 1 1
10 12675 1 1 81 VAL HB H -5.379 21.230 -20.176 1.00 . A A . 78 VAL HB 1 1
10 12676 1 1 81 VAL HG11 H -7.529 23.142 -19.275 1.00 . A A . 78 VAL HG11 1 1
10 12677 1 1 81 VAL HG12 H -5.948 23.565 -19.935 1.00 . A A . 78 VAL HG12 1 1
10 12678 1 1 81 VAL HG13 H -7.147 22.769 -20.956 1.00 . A A . 78 VAL HG13 1 1
10 12679 1 1 81 VAL HG21 H -4.960 20.750 -17.954 1.00 . A A . 78 VAL HG21 1 1
10 12680 1 1 81 VAL HG22 H -5.256 22.488 -17.900 1.00 . A A . 78 VAL HG22 1 1
10 12681 1 1 81 VAL HG23 H -6.525 21.363 -17.418 1.00 . A A . 78 VAL HG23 1 1
10 12682 1 1 81 VAL N N -6.797 19.089 -19.268 1.00 . A A . 78 VAL N 1 1
10 12683 1 1 81 VAL O O -7.078 19.849 -22.025 1.00 . A A . 78 VAL O 1 1
10 12684 1 1 82 PRO C C -8.775 21.934 -23.656 1.00 . A A . 79 PRO C 1 1
10 12685 1 1 82 PRO CA C -9.532 20.988 -22.730 1.00 . A A . 79 PRO CA 1 1
10 12686 1 1 82 PRO CB C -10.950 21.507 -22.479 1.00 . A A . 79 PRO CB 1 1
10 12687 1 1 82 PRO CD C -9.810 21.571 -20.378 1.00 . A A . 79 PRO CD 1 1
10 12688 1 1 82 PRO CG C -10.853 22.272 -21.204 1.00 . A A . 79 PRO CG 1 1
10 12689 1 1 82 PRO HA H -9.581 20.008 -23.181 1.00 . A A . 79 PRO HA 1 1
10 12690 1 1 82 PRO HB2 H -11.255 22.142 -23.299 1.00 . A A . 79 PRO HB2 1 1
10 12691 1 1 82 PRO HB3 H -11.631 20.675 -22.388 1.00 . A A . 79 PRO HB3 1 1
10 12692 1 1 82 PRO HD2 H -9.254 22.283 -19.788 1.00 . A A . 79 PRO HD2 1 1
10 12693 1 1 82 PRO HD3 H -10.270 20.828 -19.743 1.00 . A A . 79 PRO HD3 1 1
10 12694 1 1 82 PRO HG2 H -10.548 23.288 -21.408 1.00 . A A . 79 PRO HG2 1 1
10 12695 1 1 82 PRO HG3 H -11.805 22.259 -20.695 1.00 . A A . 79 PRO HG3 1 1
10 12696 1 1 82 PRO N N -8.946 20.935 -21.388 1.00 . A A . 79 PRO N 1 1
10 12697 1 1 82 PRO O O -8.851 23.155 -23.511 1.00 . A A . 79 PRO O 1 1
10 12698 1 1 83 THR C C -8.177 23.078 -26.368 1.00 . A A . 80 THR C 1 1
10 12699 1 1 83 THR CA C -7.273 22.156 -25.558 1.00 . A A . 80 THR CA 1 1
10 12700 1 1 83 THR CB C -6.478 21.258 -26.524 1.00 . A A . 80 THR CB 1 1
10 12701 1 1 83 THR CG2 C -7.412 20.371 -27.332 1.00 . A A . 80 THR CG2 1 1
10 12702 1 1 83 THR H H -8.024 20.386 -24.674 1.00 . A A . 80 THR H 1 1
10 12703 1 1 83 THR HA H -6.571 22.757 -24.998 1.00 . A A . 80 THR HA 1 1
10 12704 1 1 83 THR HB H -5.818 20.628 -25.945 1.00 . A A . 80 THR HB 1 1
10 12705 1 1 83 THR HG1 H -5.018 22.528 -26.909 1.00 . A A . 80 THR HG1 1 1
10 12706 1 1 83 THR HG21 H -8.353 20.269 -26.810 1.00 . A A . 80 THR HG21 1 1
10 12707 1 1 83 THR HG22 H -6.964 19.397 -27.459 1.00 . A A . 80 THR HG22 1 1
10 12708 1 1 83 THR HG23 H -7.585 20.817 -28.300 1.00 . A A . 80 THR HG23 1 1
10 12709 1 1 83 THR N N -8.044 21.364 -24.609 1.00 . A A . 80 THR N 1 1
10 12710 1 1 83 THR O O -9.393 22.888 -26.415 1.00 . A A . 80 THR O 1 1
10 12711 1 1 83 THR OG1 O -5.694 22.065 -27.410 1.00 . A A . 80 THR OG1 1 1
10 12712 1 1 84 THR C C -7.926 24.944 -29.282 1.00 . A A . 81 THR C 1 1
10 12713 1 1 84 THR CA C -8.329 25.030 -27.814 1.00 . A A . 81 THR CA 1 1
10 12714 1 1 84 THR CB C -8.120 26.474 -27.320 1.00 . A A . 81 THR CB 1 1
10 12715 1 1 84 THR CG2 C -8.791 26.687 -25.971 1.00 . A A . 81 THR CG2 1 1
10 12716 1 1 84 THR H H -6.605 24.177 -26.930 1.00 . A A . 81 THR H 1 1
10 12717 1 1 84 THR HA H -9.378 24.789 -27.724 1.00 . A A . 81 THR HA 1 1
10 12718 1 1 84 THR HB H -8.563 27.151 -28.036 1.00 . A A . 81 THR HB 1 1
10 12719 1 1 84 THR HG1 H -6.529 27.594 -27.644 1.00 . A A . 81 THR HG1 1 1
10 12720 1 1 84 THR HG21 H -9.842 26.887 -26.119 1.00 . A A . 81 THR HG21 1 1
10 12721 1 1 84 THR HG22 H -8.332 27.525 -25.469 1.00 . A A . 81 THR HG22 1 1
10 12722 1 1 84 THR HG23 H -8.676 25.798 -25.368 1.00 . A A . 81 THR HG23 1 1
10 12723 1 1 84 THR N N -7.577 24.078 -27.006 1.00 . A A . 81 THR N 1 1
10 12724 1 1 84 THR O O -7.174 25.783 -29.778 1.00 . A A . 81 THR O 1 1
10 12725 1 1 84 THR OG1 O -6.721 26.758 -27.212 1.00 . A A . 81 THR OG1 1 1
10 12726 1 1 85 GLU C C -8.511 24.962 -32.198 1.00 . A A . 82 GLU C 1 1
10 12727 1 1 85 GLU CA C -8.122 23.732 -31.383 1.00 . A A . 82 GLU CA 1 1
10 12728 1 1 85 GLU CB C -8.849 22.498 -31.922 1.00 . A A . 82 GLU CB 1 1
10 12729 1 1 85 GLU CD C -8.161 22.837 -34.328 1.00 . A A . 82 GLU CD 1 1
10 12730 1 1 85 GLU CG C -8.187 21.888 -33.146 1.00 . A A . 82 GLU CG 1 1
10 12731 1 1 85 GLU H H -9.025 23.290 -29.519 1.00 . A A . 82 GLU H 1 1
10 12732 1 1 85 GLU HA H -7.058 23.578 -31.471 1.00 . A A . 82 GLU HA 1 1
10 12733 1 1 85 GLU HB2 H -8.885 21.748 -31.145 1.00 . A A . 82 GLU HB2 1 1
10 12734 1 1 85 GLU HB3 H -9.859 22.777 -32.186 1.00 . A A . 82 GLU HB3 1 1
10 12735 1 1 85 GLU HG2 H -7.171 21.622 -32.895 1.00 . A A . 82 GLU HG2 1 1
10 12736 1 1 85 GLU HG3 H -8.732 20.999 -33.428 1.00 . A A . 82 GLU HG3 1 1
10 12737 1 1 85 GLU N N -8.431 23.926 -29.971 1.00 . A A . 82 GLU N 1 1
10 12738 1 1 85 GLU O O -9.388 25.729 -31.803 1.00 . A A . 82 GLU O 1 1
10 12739 1 1 85 GLU OE1 O -9.244 23.302 -34.741 1.00 . A A . 82 GLU OE1 1 1
10 12740 1 1 85 GLU OE2 O -7.056 23.114 -34.841 1.00 . A A . 82 GLU OE2 1 1
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