NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
393407 |
1qkh   |
4369 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 926 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qkh
# This FRED archive file contains, for PDB entry <1qkh>:
#
# - 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_1qkh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qkh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8303.54
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 $30S_RIBOSOMAL_PROTEIN_S19 A . 1 1
stop_
save_
save_30S_RIBOSOMAL_PROTEIN_S19
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S RIBOSOMAL PROTEIN S19"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PRSLKKGVFVDDHLLEKVLELNAKGEKRLIKTWSRRSTIVPEMVGHTIAVYNGKQHVPVYITENMVGHKLGEFAPTRTYRGHGKEAKATKKK
_Entity.Number_of_monomers 92
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 PRO . 1 1
2 ARG . 1 1
3 SER . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 HIS . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 THR . 1 1
33 TRP . 1 1
34 SER . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 SER . 1 1
38 THR . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 MET . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 HIS . 1 1
47 THR . 1 1
48 ILE . 1 1
49 ALA . 1 1
50 VAL . 1 1
51 TYR . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 GLN . 1 1
56 HIS . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 VAL . 1 1
60 TYR . 1 1
61 ILE . 1 1
62 THR . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 HIS . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 PHE . 1 1
74 ALA . 1 1
75 PRO . 1 1
76 THR . 1 1
77 ARG . 1 1
78 THR . 1 1
79 TYR . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 GLY . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 ALA . 1 1
89 THR . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 LYS . 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
PRO 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
HIS 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
TRP 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
MET 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
HIS 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
ALA 49 49 1 1
VAL 50 50 1 1
TYR 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
GLN 55 55 1 1
HIS 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
VAL 59 59 1 1
TYR 60 60 1 1
ILE 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
HIS 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
PHE 73 73 1 1
ALA 74 74 1 1
PRO 75 75 1 1
THR 76 76 1 1
ARG 77 77 1 1
THR 78 78 1 1
TYR 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
GLY 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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538 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
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 8 VAL H . 9 . HN 1 1
1 1 2 1 1 8 VAL HB . 9 . HB 1 1
2 1 1 1 1 8 VAL H . 9 . HN 1 1
2 1 2 1 1 8 VAL QG . 9 . HG# 1 1
3 1 1 1 1 8 VAL H . 9 . HN 1 1
3 1 2 1 1 9 PHE H . 10 . HN 1 1
4 1 1 1 1 8 VAL HA . 9 . HA 1 1
4 1 2 1 1 9 PHE H . 10 . HN 1 1
5 1 1 1 1 8 VAL HA . 9 . HA 1 1
5 1 2 1 1 9 PHE HA . 10 . HA 1 1
6 1 1 1 1 8 VAL HA . 9 . HA 1 1
6 1 2 1 1 9 PHE HB3 . 10 . HB1 1 1
7 1 1 1 1 8 VAL HB . 9 . HB 1 1
7 1 2 1 1 9 PHE H . 10 . HN 1 1
8 1 1 1 1 8 VAL QG . 9 . HG# 1 1
8 1 2 1 1 9 PHE H . 10 . HN 1 1
9 1 1 1 1 9 PHE H . 10 . HN 1 1
9 1 2 1 1 9 PHE HB2 . 10 . HB2 1 1
10 1 1 1 1 9 PHE H . 10 . HN 1 1
10 1 2 1 1 9 PHE HB3 . 10 . HB1 1 1
11 1 1 1 1 9 PHE H . 10 . HN 1 1
11 1 2 1 1 9 PHE QD . 10 . HD# 1 1
12 1 1 1 1 9 PHE H . 10 . HN 1 1
12 1 2 1 1 10 VAL H . 11 . HN 1 1
13 1 1 1 1 9 PHE H . 10 . HN 1 1
13 1 2 1 1 38 THR HB . 39 . HB 1 1
14 1 1 1 1 9 PHE H . 10 . HN 1 1
14 1 2 1 1 38 THR MG . 39 . HG2# 1 1
15 1 1 1 1 9 PHE HA . 10 . HA 1 1
15 1 2 1 1 9 PHE QE . 10 . HE# 1 1
16 1 1 1 1 9 PHE HA . 10 . HA 1 1
16 1 2 1 1 10 VAL H . 11 . HN 1 1
17 1 1 1 1 9 PHE HA . 10 . HA 1 1
17 1 2 1 1 10 VAL HA . 11 . HA 1 1
18 1 1 1 1 9 PHE HA . 10 . HA 1 1
18 1 2 1 1 10 VAL QG . 11 . HG# 1 1
19 1 1 1 1 9 PHE HB2 . 10 . HB2 1 1
19 1 2 1 1 9 PHE QE . 10 . HE# 1 1
20 1 1 1 1 9 PHE HB2 . 10 . HB2 1 1
20 1 2 1 1 10 VAL H . 11 . HN 1 1
21 1 1 1 1 9 PHE HB3 . 10 . HB1 1 1
21 1 2 1 1 9 PHE QE . 10 . HE# 1 1
22 1 1 1 1 9 PHE HB3 . 10 . HB1 1 1
22 1 2 1 1 10 VAL H . 11 . HN 1 1
23 1 1 1 1 9 PHE QD . 10 . HD# 1 1
23 1 2 1 1 10 VAL H . 11 . HN 1 1
24 1 1 1 1 9 PHE QD . 10 . HD# 1 1
24 1 2 1 1 11 ASP H . 12 . HN 1 1
25 1 1 1 1 9 PHE QD . 10 . HD# 1 1
25 1 2 1 1 12 ASP QB . 13 . HB# 1 1
26 1 1 1 1 9 PHE QD . 10 . HD# 1 1
26 1 2 1 1 36 ARG QD . 37 . HD# 1 1
27 1 1 1 1 9 PHE QD . 10 . HD# 1 1
27 1 2 1 1 37 SER HA . 38 . HA 1 1
28 1 1 1 1 9 PHE QD . 10 . HD# 1 1
28 1 2 1 1 38 THR H . 39 . HN 1 1
29 1 1 1 1 9 PHE QE . 10 . HE# 1 1
29 1 2 1 1 10 VAL H . 11 . HN 1 1
30 1 1 1 1 9 PHE QE . 10 . HE# 1 1
30 1 2 1 1 10 VAL HA . 11 . HA 1 1
31 1 1 1 1 9 PHE QE . 10 . HE# 1 1
31 1 2 1 1 11 ASP H . 12 . HN 1 1
32 1 1 1 1 9 PHE QE . 10 . HE# 1 1
32 1 2 1 1 11 ASP HA . 12 . HA 1 1
33 1 1 1 1 9 PHE QE . 10 . HE# 1 1
33 1 2 1 1 11 ASP QB . 12 . HB# 1 1
34 1 1 1 1 9 PHE QE . 10 . HE# 1 1
34 1 2 1 1 12 ASP H . 13 . HN 1 1
35 1 1 1 1 9 PHE QE . 10 . HE# 1 1
35 1 2 1 1 36 ARG QD . 37 . HD# 1 1
36 1 1 1 1 9 PHE QE . 10 . HE# 1 1
36 1 2 1 1 37 SER HA . 38 . HA 1 1
37 1 1 1 1 9 PHE QE . 10 . HE# 1 1
37 1 2 1 1 37 SER HB2 . 38 . HB2 1 1
38 1 1 1 1 9 PHE QE . 10 . HE# 1 1
38 1 2 1 1 37 SER HB3 . 38 . HB1 1 1
39 1 1 1 1 9 PHE QE . 10 . HE# 1 1
39 1 2 1 1 38 THR H . 39 . HN 1 1
40 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
40 1 2 1 1 11 ASP H . 12 . HN 1 1
41 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
41 1 2 1 1 11 ASP HA . 12 . HA 1 1
42 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
42 1 2 1 1 11 ASP QB . 12 . HB# 1 1
43 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
43 1 2 1 1 12 ASP H . 13 . HN 1 1
44 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
44 1 2 1 1 13 HIS QB . 14 . HB# 1 1
45 1 1 1 1 9 PHE HZ . 10 . HZ 1 1
45 1 2 1 1 37 SER HA . 38 . HA 1 1
46 1 1 1 1 10 VAL H . 11 . HN 1 1
46 1 2 1 1 10 VAL HB . 11 . HB 1 1
47 1 1 1 1 10 VAL H . 11 . HN 1 1
47 1 2 1 1 11 ASP H . 12 . HN 1 1
48 1 1 1 1 10 VAL H . 11 . HN 1 1
48 1 2 1 1 11 ASP HA . 12 . HA 1 1
49 1 1 1 1 10 VAL HA . 11 . HA 1 1
49 1 2 1 1 11 ASP H . 12 . HN 1 1
50 1 1 1 1 10 VAL HA . 11 . HA 1 1
50 1 2 1 1 11 ASP QB . 12 . HB# 1 1
51 1 1 1 1 10 VAL HA . 11 . HA 1 1
51 1 2 1 1 37 SER HA . 38 . HA 1 1
52 1 1 1 1 10 VAL HA . 11 . HA 1 1
52 1 2 1 1 38 THR H . 39 . HN 1 1
53 1 1 1 1 10 VAL HB . 11 . HB 1 1
53 1 2 1 1 11 ASP H . 12 . HN 1 1
54 1 1 1 1 10 VAL HB . 11 . HB 1 1
54 1 2 1 1 38 THR H . 39 . HN 1 1
55 1 1 1 1 10 VAL QG . 11 . HG# 1 1
55 1 2 1 1 11 ASP H . 12 . HN 1 1
56 1 1 1 1 10 VAL QG . 11 . HG# 1 1
56 1 2 1 1 14 LEU HG . 15 . HG 1 1
57 1 1 1 1 10 VAL QG . 11 . HG# 1 1
57 1 2 1 1 38 THR MG . 39 . HG2# 1 1
58 1 1 1 1 11 ASP H . 12 . HN 1 1
58 1 2 1 1 11 ASP HA . 12 . HA 1 1
59 1 1 1 1 11 ASP H . 12 . HN 1 1
59 1 2 1 1 11 ASP QB . 12 . HB# 1 1
60 1 1 1 1 11 ASP H . 12 . HN 1 1
60 1 2 1 1 12 ASP H . 13 . HN 1 1
61 1 1 1 1 11 ASP H . 12 . HN 1 1
61 1 2 1 1 14 LEU QD . 15 . HD# 1 1
62 1 1 1 1 11 ASP H . 12 . HN 1 1
62 1 2 1 1 37 SER H . 38 . HN 1 1
63 1 1 1 1 11 ASP H . 12 . HN 1 1
63 1 2 1 1 37 SER HA . 38 . HA 1 1
64 1 1 1 1 11 ASP H . 12 . HN 1 1
64 1 2 1 1 37 SER HB3 . 38 . HB1 1 1
65 1 1 1 1 11 ASP H . 12 . HN 1 1
65 1 2 1 1 38 THR H . 39 . HN 1 1
66 1 1 1 1 11 ASP QB . 12 . HB# 1 1
66 1 2 1 1 12 ASP H . 13 . HN 1 1
67 1 1 1 1 11 ASP QB . 12 . HB# 1 1
67 1 2 1 1 13 HIS QB . 14 . HB# 1 1
68 1 1 1 1 11 ASP QB . 12 . HB# 1 1
68 1 2 1 1 14 LEU H . 15 . HN 1 1
69 1 1 1 1 11 ASP QB . 12 . HB# 1 1
69 1 2 1 1 14 LEU QB . 15 . HB# 1 1
70 1 1 1 1 11 ASP QB . 12 . HB# 1 1
70 1 2 1 1 14 LEU QD . 15 . HD# 1 1
71 1 1 1 1 11 ASP QB . 12 . HB# 1 1
71 1 2 1 1 15 LEU H . 16 . HN 1 1
72 1 1 1 1 11 ASP QB . 12 . HB# 1 1
72 1 2 1 1 34 SER H . 35 . HN 1 1
73 1 1 1 1 12 ASP H . 13 . HN 1 1
73 1 2 1 1 12 ASP HA . 13 . HA 1 1
74 1 1 1 1 12 ASP H . 13 . HN 1 1
74 1 2 1 1 12 ASP QB . 13 . HB# 1 1
75 1 1 1 1 12 ASP H . 13 . HN 1 1
75 1 2 1 1 13 HIS H . 14 . HN 1 1
76 1 1 1 1 12 ASP H . 13 . HN 1 1
76 1 2 1 1 13 HIS HA . 14 . HA 1 1
77 1 1 1 1 12 ASP H . 13 . HN 1 1
77 1 2 1 1 13 HIS QB . 14 . HB# 1 1
78 1 1 1 1 12 ASP H . 13 . HN 1 1
78 1 2 1 1 14 LEU H . 15 . HN 1 1
79 1 1 1 1 12 ASP HA . 13 . HA 1 1
79 1 2 1 1 13 HIS H . 14 . HN 1 1
80 1 1 1 1 12 ASP HA . 13 . HA 1 1
80 1 2 1 1 14 LEU H . 15 . HN 1 1
81 1 1 1 1 12 ASP HA . 13 . HA 1 1
81 1 2 1 1 15 LEU H . 16 . HN 1 1
82 1 1 1 1 12 ASP HA . 13 . HA 1 1
82 1 2 1 1 15 LEU HB2 . 16 . HB2 1 1
83 1 1 1 1 12 ASP HA . 13 . HA 1 1
83 1 2 1 1 16 GLU H . 17 . HN 1 1
84 1 1 1 1 12 ASP QB . 13 . HB# 1 1
84 1 2 1 1 13 HIS H . 14 . HN 1 1
85 1 1 1 1 12 ASP QB . 13 . HB# 1 1
85 1 2 1 1 13 HIS HA . 14 . HA 1 1
86 1 1 1 1 12 ASP QB . 13 . HB# 1 1
86 1 2 1 1 13 HIS QB . 14 . HB# 1 1
87 1 1 1 1 13 HIS H . 14 . HN 1 1
87 1 2 1 1 13 HIS QB . 14 . HB# 1 1
88 1 1 1 1 13 HIS H . 14 . HN 1 1
88 1 2 1 1 14 LEU QB . 15 . HB# 1 1
89 1 1 1 1 13 HIS H . 14 . HN 1 1
89 1 2 1 1 16 GLU QB . 17 . HB# 1 1
90 1 1 1 1 13 HIS HA . 14 . HA 1 1
90 1 2 1 1 14 LEU H . 15 . HN 1 1
91 1 1 1 1 13 HIS HA . 14 . HA 1 1
91 1 2 1 1 16 GLU H . 17 . HN 1 1
92 1 1 1 1 13 HIS HA . 14 . HA 1 1
92 1 2 1 1 17 LYS H . 18 . HN 1 1
93 1 1 1 1 13 HIS QB . 14 . HB# 1 1
93 1 2 1 1 14 LEU H . 15 . HN 1 1
94 1 1 1 1 13 HIS QB . 14 . HB# 1 1
94 1 2 1 1 14 LEU QB . 15 . HB# 1 1
95 1 1 1 1 13 HIS QB . 14 . HB# 1 1
95 1 2 1 1 32 THR MG . 33 . HG2# 1 1
96 1 1 1 1 14 LEU H . 15 . HN 1 1
96 1 2 1 1 14 LEU QB . 15 . HB# 1 1
97 1 1 1 1 14 LEU H . 15 . HN 1 1
97 1 2 1 1 14 LEU QD . 15 . HD# 1 1
98 1 1 1 1 14 LEU H . 15 . HN 1 1
98 1 2 1 1 14 LEU HG . 15 . HG 1 1
99 1 1 1 1 14 LEU H . 15 . HN 1 1
99 1 2 1 1 15 LEU HA . 16 . HA 1 1
100 1 1 1 1 14 LEU H . 15 . HN 1 1
100 1 2 1 1 15 LEU QD . 16 . HD# 1 1
101 1 1 1 1 14 LEU H . 15 . HN 1 1
101 1 2 1 1 17 LYS H . 18 . HN 1 1
102 1 1 1 1 14 LEU HA . 15 . HA 1 1
102 1 2 1 1 15 LEU H . 16 . HN 1 1
103 1 1 1 1 14 LEU HA . 15 . HA 1 1
103 1 2 1 1 16 GLU H . 17 . HN 1 1
104 1 1 1 1 14 LEU HA . 15 . HA 1 1
104 1 2 1 1 18 VAL H . 19 . HN 1 1
105 1 1 1 1 14 LEU QB . 15 . HB# 1 1
105 1 2 1 1 15 LEU H . 16 . HN 1 1
106 1 1 1 1 14 LEU QD . 15 . HD# 1 1
106 1 2 1 1 15 LEU H . 16 . HN 1 1
107 1 1 1 1 14 LEU HG . 15 . HG 1 1
107 1 2 1 1 15 LEU H . 16 . HN 1 1
108 1 1 1 1 14 LEU HG . 15 . HG 1 1
108 1 2 1 1 18 VAL H . 19 . HN 1 1
109 1 1 1 1 15 LEU H . 16 . HN 1 1
109 1 2 1 1 15 LEU HB2 . 16 . HB2 1 1
110 1 1 1 1 15 LEU H . 16 . HN 1 1
110 1 2 1 1 15 LEU HB3 . 16 . HB1 1 1
111 1 1 1 1 15 LEU H . 16 . HN 1 1
111 1 2 1 1 15 LEU QD . 16 . HD# 1 1
112 1 1 1 1 15 LEU H . 16 . HN 1 1
112 1 2 1 1 15 LEU HG . 16 . HG 1 1
113 1 1 1 1 15 LEU H . 16 . HN 1 1
113 1 2 1 1 17 LYS H . 18 . HN 1 1
114 1 1 1 1 15 LEU H . 16 . HN 1 1
114 1 2 1 1 18 VAL H . 19 . HN 1 1
115 1 1 1 1 15 LEU H . 16 . HN 1 1
115 1 2 1 1 30 ILE MG . 31 . HG2# 1 1
116 1 1 1 1 15 LEU HA . 16 . HA 1 1
116 1 2 1 1 15 LEU QD . 16 . HD# 1 1
117 1 1 1 1 15 LEU HA . 16 . HA 1 1
117 1 2 1 1 16 GLU H . 17 . HN 1 1
118 1 1 1 1 15 LEU HA . 16 . HA 1 1
118 1 2 1 1 17 LYS H . 18 . HN 1 1
119 1 1 1 1 15 LEU HA . 16 . HA 1 1
119 1 2 1 1 18 VAL H . 19 . HN 1 1
120 1 1 1 1 15 LEU HA . 16 . HA 1 1
120 1 2 1 1 18 VAL HB . 19 . HB 1 1
121 1 1 1 1 15 LEU HA . 16 . HA 1 1
121 1 2 1 1 18 VAL QG . 19 . HG# 1 1
122 1 1 1 1 15 LEU HA . 16 . HA 1 1
122 1 2 1 1 19 LEU H . 20 . HN 1 1
123 1 1 1 1 15 LEU HB3 . 16 . HB1 1 1
123 1 2 1 1 16 GLU H . 17 . HN 1 1
124 1 1 1 1 15 LEU QD . 16 . HD# 1 1
124 1 2 1 1 16 GLU H . 17 . HN 1 1
125 1 1 1 1 15 LEU QD . 16 . HD# 1 1
125 1 2 1 1 18 VAL QG . 19 . HG# 1 1
126 1 1 1 1 15 LEU QD . 16 . HD# 1 1
126 1 2 1 1 42 GLU H . 43 . HN 1 1
127 1 1 1 1 15 LEU HG . 16 . HG 1 1
127 1 2 1 1 16 GLU H . 17 . HN 1 1
128 1 1 1 1 15 LEU HG . 16 . HG 1 1
128 1 2 1 1 18 VAL H . 19 . HN 1 1
129 1 1 1 1 15 LEU HG . 16 . HG 1 1
129 1 2 1 1 19 LEU H . 20 . HN 1 1
130 1 1 1 1 16 GLU H . 17 . HN 1 1
130 1 2 1 1 16 GLU QB . 17 . HB# 1 1
131 1 1 1 1 16 GLU H . 17 . HN 1 1
131 1 2 1 1 16 GLU QG . 17 . HG# 1 1
132 1 1 1 1 16 GLU H . 17 . HN 1 1
132 1 2 1 1 17 LYS H . 18 . HN 1 1
133 1 1 1 1 16 GLU H . 17 . HN 1 1
133 1 2 1 1 18 VAL H . 19 . HN 1 1
134 1 1 1 1 16 GLU H . 17 . HN 1 1
134 1 2 1 1 19 LEU H . 20 . HN 1 1
135 1 1 1 1 16 GLU HA . 17 . HA 1 1
135 1 2 1 1 16 GLU QG . 17 . HG# 1 1
136 1 1 1 1 16 GLU HA . 17 . HA 1 1
136 1 2 1 1 17 LYS H . 18 . HN 1 1
137 1 1 1 1 16 GLU HA . 17 . HA 1 1
137 1 2 1 1 18 VAL H . 19 . HN 1 1
138 1 1 1 1 16 GLU HA . 17 . HA 1 1
138 1 2 1 1 19 LEU H . 20 . HN 1 1
139 1 1 1 1 16 GLU HA . 17 . HA 1 1
139 1 2 1 1 19 LEU QB . 20 . HB# 1 1
140 1 1 1 1 16 GLU HA . 17 . HA 1 1
140 1 2 1 1 19 LEU HG . 20 . HG 1 1
141 1 1 1 1 16 GLU HA . 17 . HA 1 1
141 1 2 1 1 20 GLU H . 21 . HN 1 1
142 1 1 1 1 16 GLU QB . 17 . HB# 1 1
142 1 2 1 1 17 LYS H . 18 . HN 1 1
143 1 1 1 1 16 GLU QG . 17 . HG# 1 1
143 1 2 1 1 17 LYS H . 18 . HN 1 1
144 1 1 1 1 16 GLU QG . 17 . HG# 1 1
144 1 2 1 1 18 VAL H . 19 . HN 1 1
145 1 1 1 1 17 LYS H . 18 . HN 1 1
145 1 2 1 1 17 LYS HB2 . 18 . HB2 1 1
146 1 1 1 1 17 LYS H . 18 . HN 1 1
146 1 2 1 1 17 LYS HB3 . 18 . HB1 1 1
147 1 1 1 1 17 LYS H . 18 . HN 1 1
147 1 2 1 1 18 VAL H . 19 . HN 1 1
148 1 1 1 1 17 LYS H . 18 . HN 1 1
148 1 2 1 1 18 VAL HB . 19 . HB 1 1
149 1 1 1 1 17 LYS H . 18 . HN 1 1
149 1 2 1 1 18 VAL QG . 19 . HG# 1 1
150 1 1 1 1 17 LYS H . 18 . HN 1 1
150 1 2 1 1 19 LEU H . 20 . HN 1 1
151 1 1 1 1 17 LYS H . 18 . HN 1 1
151 1 2 1 1 20 GLU H . 21 . HN 1 1
152 1 1 1 1 17 LYS H . 18 . HN 1 1
152 1 2 1 1 30 ILE MG . 31 . HG2# 1 1
153 1 1 1 1 17 LYS HA . 18 . HA 1 1
153 1 2 1 1 18 VAL H . 19 . HN 1 1
154 1 1 1 1 17 LYS HA . 18 . HA 1 1
154 1 2 1 1 20 GLU H . 21 . HN 1 1
155 1 1 1 1 17 LYS HB2 . 18 . HB2 1 1
155 1 2 1 1 18 VAL H . 19 . HN 1 1
156 1 1 1 1 18 VAL H . 19 . HN 1 1
156 1 2 1 1 18 VAL HB . 19 . HB 1 1
157 1 1 1 1 18 VAL H . 19 . HN 1 1
157 1 2 1 1 18 VAL QG . 19 . HG# 1 1
158 1 1 1 1 18 VAL H . 19 . HN 1 1
158 1 2 1 1 19 LEU H . 20 . HN 1 1
159 1 1 1 1 18 VAL H . 19 . HN 1 1
159 1 2 1 1 20 GLU H . 21 . HN 1 1
160 1 1 1 1 18 VAL H . 19 . HN 1 1
160 1 2 1 1 30 ILE MG . 31 . HG2# 1 1
161 1 1 1 1 18 VAL HA . 19 . HA 1 1
161 1 2 1 1 19 LEU H . 20 . HN 1 1
162 1 1 1 1 18 VAL HA . 19 . HA 1 1
162 1 2 1 1 20 GLU H . 21 . HN 1 1
163 1 1 1 1 18 VAL HA . 19 . HA 1 1
163 1 2 1 1 21 LEU H . 22 . HN 1 1
164 1 1 1 1 18 VAL HA . 19 . HA 1 1
164 1 2 1 1 21 LEU QD . 22 . HD# 1 1
165 1 1 1 1 18 VAL HA . 19 . HA 1 1
165 1 2 1 1 22 ASN H . 23 . HN 1 1
166 1 1 1 1 18 VAL HB . 19 . HB 1 1
166 1 2 1 1 19 LEU H . 20 . HN 1 1
167 1 1 1 1 18 VAL QG . 19 . HG# 1 1
167 1 2 1 1 19 LEU H . 20 . HN 1 1
168 1 1 1 1 18 VAL QG . 19 . HG# 1 1
168 1 2 1 1 19 LEU HA . 20 . HA 1 1
169 1 1 1 1 18 VAL QG . 19 . HG# 1 1
169 1 2 1 1 19 LEU QD . 20 . HD# 1 1
170 1 1 1 1 18 VAL QG . 19 . HG# 1 1
170 1 2 1 1 19 LEU HG . 20 . HG 1 1
171 1 1 1 1 18 VAL QG . 19 . HG# 1 1
171 1 2 1 1 20 GLU H . 21 . HN 1 1
172 1 1 1 1 18 VAL QG . 19 . HG# 1 1
172 1 2 1 1 21 LEU H . 22 . HN 1 1
173 1 1 1 1 18 VAL QG . 19 . HG# 1 1
173 1 2 1 1 22 ASN H . 23 . HN 1 1
174 1 1 1 1 18 VAL QG . 19 . HG# 1 1
174 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
175 1 1 1 1 18 VAL QG . 19 . HG# 1 1
175 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
176 1 1 1 1 18 VAL QG . 19 . HG# 1 1
176 1 2 1 1 30 ILE HB . 31 . HB 1 1
177 1 1 1 1 18 VAL QG . 19 . HG# 1 1
177 1 2 1 1 42 GLU H . 43 . HN 1 1
178 1 1 1 1 18 VAL QG . 19 . HG# 1 1
178 1 2 1 1 42 GLU QG . 43 . HG# 1 1
179 1 1 1 1 18 VAL QG . 19 . HG# 1 1
179 1 2 1 1 43 MET H . 44 . HN 1 1
180 1 1 1 1 18 VAL QG . 19 . HG# 1 1
180 1 2 1 1 43 MET HA . 44 . HA 1 1
181 1 1 1 1 18 VAL QG . 19 . HG# 1 1
181 1 2 1 1 46 HIS HB2 . 47 . HB2 1 1
182 1 1 1 1 18 VAL QG . 19 . HG# 1 1
182 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
183 1 1 1 1 19 LEU H . 20 . HN 1 1
183 1 2 1 1 19 LEU QD . 20 . HD# 1 1
184 1 1 1 1 19 LEU H . 20 . HN 1 1
184 1 2 1 1 19 LEU HG . 20 . HG 1 1
185 1 1 1 1 19 LEU H . 20 . HN 1 1
185 1 2 1 1 20 GLU H . 21 . HN 1 1
186 1 1 1 1 19 LEU H . 20 . HN 1 1
186 1 2 1 1 20 GLU HA . 21 . HA 1 1
187 1 1 1 1 19 LEU H . 20 . HN 1 1
187 1 2 1 1 20 GLU QB . 21 . HB# 1 1
188 1 1 1 1 19 LEU H . 20 . HN 1 1
188 1 2 1 1 21 LEU H . 22 . HN 1 1
189 1 1 1 1 19 LEU H . 20 . HN 1 1
189 1 2 1 1 21 LEU HB2 . 22 . HB2 1 1
190 1 1 1 1 19 LEU H . 20 . HN 1 1
190 1 2 1 1 22 ASN H . 23 . HN 1 1
191 1 1 1 1 19 LEU HA . 20 . HA 1 1
191 1 2 1 1 20 GLU H . 21 . HN 1 1
192 1 1 1 1 19 LEU HA . 20 . HA 1 1
192 1 2 1 1 22 ASN H . 23 . HN 1 1
193 1 1 1 1 19 LEU HA . 20 . HA 1 1
193 1 2 1 1 22 ASN QB . 23 . HB# 1 1
194 1 1 1 1 19 LEU HA . 20 . HA 1 1
194 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
195 1 1 1 1 19 LEU QB . 20 . HB# 1 1
195 1 2 1 1 20 GLU H . 21 . HN 1 1
196 1 1 1 1 19 LEU QD . 20 . HD# 1 1
196 1 2 1 1 20 GLU H . 21 . HN 1 1
197 1 1 1 1 19 LEU HG . 20 . HG 1 1
197 1 2 1 1 20 GLU H . 21 . HN 1 1
198 1 1 1 1 20 GLU H . 21 . HN 1 1
198 1 2 1 1 20 GLU QB . 21 . HB# 1 1
199 1 1 1 1 20 GLU H . 21 . HN 1 1
199 1 2 1 1 20 GLU QG . 21 . HG# 1 1
200 1 1 1 1 20 GLU H . 21 . HN 1 1
200 1 2 1 1 22 ASN H . 23 . HN 1 1
201 1 1 1 1 20 GLU HA . 21 . HA 1 1
201 1 2 1 1 22 ASN H . 23 . HN 1 1
202 1 1 1 1 20 GLU HA . 21 . HA 1 1
202 1 2 1 1 23 ALA H . 24 . HN 1 1
203 1 1 1 1 20 GLU HA . 21 . HA 1 1
203 1 2 1 1 23 ALA MB . 24 . HB# 1 1
204 1 1 1 1 20 GLU QB . 21 . HB# 1 1
204 1 2 1 1 21 LEU H . 22 . HN 1 1
205 1 1 1 1 20 GLU QB . 21 . HB# 1 1
205 1 2 1 1 22 ASN H . 23 . HN 1 1
206 1 1 1 1 20 GLU QG . 21 . HG# 1 1
206 1 2 1 1 21 LEU H . 22 . HN 1 1
207 1 1 1 1 20 GLU QG . 21 . HG# 1 1
207 1 2 1 1 23 ALA MB . 24 . HB# 1 1
208 1 1 1 1 21 LEU H . 22 . HN 1 1
208 1 2 1 1 21 LEU HB2 . 22 . HB2 1 1
209 1 1 1 1 21 LEU H . 22 . HN 1 1
209 1 2 1 1 21 LEU QD . 22 . HD# 1 1
210 1 1 1 1 21 LEU H . 22 . HN 1 1
210 1 2 1 1 22 ASN H . 23 . HN 1 1
211 1 1 1 1 21 LEU H . 22 . HN 1 1
211 1 2 1 1 22 ASN QB . 23 . HB# 1 1
212 1 1 1 1 21 LEU H . 22 . HN 1 1
212 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
213 1 1 1 1 21 LEU HA . 22 . HA 1 1
213 1 2 1 1 22 ASN H . 23 . HN 1 1
214 1 1 1 1 21 LEU HA . 22 . HA 1 1
214 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
215 1 1 1 1 21 LEU HA . 22 . HA 1 1
215 1 2 1 1 24 LYS H . 25 . HN 1 1
216 1 1 1 1 21 LEU HA . 22 . HA 1 1
216 1 2 1 1 24 LYS QB . 25 . HB# 1 1
217 1 1 1 1 21 LEU HA . 22 . HA 1 1
217 1 2 1 1 26 GLU HA . 27 . HA 1 1
218 1 1 1 1 21 LEU HB2 . 22 . HB2 1 1
218 1 2 1 1 22 ASN H . 23 . HN 1 1
219 1 1 1 1 21 LEU HB2 . 22 . HB2 1 1
219 1 2 1 1 23 ALA H . 24 . HN 1 1
220 1 1 1 1 21 LEU HB3 . 22 . HB1 1 1
220 1 2 1 1 28 ARG H . 29 . HN 1 1
221 1 1 1 1 21 LEU QD . 22 . HD# 1 1
221 1 2 1 1 25 GLY H . 26 . HN 1 1
222 1 1 1 1 21 LEU QD . 22 . HD# 1 1
222 1 2 1 1 26 GLU H . 27 . HN 1 1
223 1 1 1 1 21 LEU QD . 22 . HD# 1 1
223 1 2 1 1 27 LYS H . 28 . HN 1 1
224 1 1 1 1 21 LEU QD . 22 . HD# 1 1
224 1 2 1 1 28 ARG H . 29 . HN 1 1
225 1 1 1 1 21 LEU QD . 22 . HD# 1 1
225 1 2 1 1 29 LEU H . 30 . HN 1 1
226 1 1 1 1 22 ASN H . 23 . HN 1 1
226 1 2 1 1 22 ASN QB . 23 . HB# 1 1
227 1 1 1 1 22 ASN H . 23 . HN 1 1
227 1 2 1 1 22 ASN HD21 . 23 . HD21 1 1
228 1 1 1 1 22 ASN H . 23 . HN 1 1
228 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
229 1 1 1 1 22 ASN H . 23 . HN 1 1
229 1 2 1 1 23 ALA H . 24 . HN 1 1
230 1 1 1 1 22 ASN H . 23 . HN 1 1
230 1 2 1 1 23 ALA HA . 24 . HA 1 1
231 1 1 1 1 22 ASN H . 23 . HN 1 1
231 1 2 1 1 23 ALA MB . 24 . HB# 1 1
232 1 1 1 1 22 ASN H . 23 . HN 1 1
232 1 2 1 1 24 LYS H . 25 . HN 1 1
233 1 1 1 1 22 ASN H . 23 . HN 1 1
233 1 2 1 1 25 GLY H . 26 . HN 1 1
234 1 1 1 1 22 ASN HA . 23 . HA 1 1
234 1 2 1 1 22 ASN HD22 . 23 . HD22 1 1
235 1 1 1 1 22 ASN HA . 23 . HA 1 1
235 1 2 1 1 23 ALA H . 24 . HN 1 1
236 1 1 1 1 22 ASN HA . 23 . HA 1 1
236 1 2 1 1 23 ALA HA . 24 . HA 1 1
237 1 1 1 1 22 ASN HA . 23 . HA 1 1
237 1 2 1 1 24 LYS H . 25 . HN 1 1
238 1 1 1 1 22 ASN HA . 23 . HA 1 1
238 1 2 1 1 25 GLY H . 26 . HN 1 1
239 1 1 1 1 22 ASN HA . 23 . HA 1 1
239 1 2 1 1 25 GLY QA . 26 . HA# 1 1
240 1 1 1 1 22 ASN HA . 23 . HA 1 1
240 1 2 1 1 26 GLU H . 27 . HN 1 1
241 1 1 1 1 22 ASN QB . 23 . HB# 1 1
241 1 2 1 1 23 ALA H . 24 . HN 1 1
242 1 1 1 1 22 ASN QB . 23 . HB# 1 1
242 1 2 1 1 25 GLY H . 26 . HN 1 1
243 1 1 1 1 22 ASN HD21 . 23 . HD21 1 1
243 1 2 1 1 42 GLU QB . 43 . HB# 1 1
244 1 1 1 1 22 ASN HD21 . 23 . HD21 1 1
244 1 2 1 1 42 GLU QG . 43 . HG# 1 1
245 1 1 1 1 22 ASN HD22 . 23 . HD22 1 1
245 1 2 1 1 42 GLU QB . 43 . HB# 1 1
246 1 1 1 1 23 ALA H . 24 . HN 1 1
246 1 2 1 1 23 ALA HA . 24 . HA 1 1
247 1 1 1 1 23 ALA H . 24 . HN 1 1
247 1 2 1 1 23 ALA MB . 24 . HB# 1 1
248 1 1 1 1 23 ALA H . 24 . HN 1 1
248 1 2 1 1 24 LYS H . 25 . HN 1 1
249 1 1 1 1 23 ALA H . 24 . HN 1 1
249 1 2 1 1 24 LYS HA . 25 . HA 1 1
250 1 1 1 1 23 ALA H . 24 . HN 1 1
250 1 2 1 1 24 LYS QB . 25 . HB# 1 1
251 1 1 1 1 23 ALA H . 24 . HN 1 1
251 1 2 1 1 26 GLU H . 27 . HN 1 1
252 1 1 1 1 23 ALA HA . 24 . HA 1 1
252 1 2 1 1 24 LYS H . 25 . HN 1 1
253 1 1 1 1 23 ALA HA . 24 . HA 1 1
253 1 2 1 1 25 GLY H . 26 . HN 1 1
254 1 1 1 1 23 ALA MB . 24 . HB# 1 1
254 1 2 1 1 24 LYS H . 25 . HN 1 1
255 1 1 1 1 23 ALA MB . 24 . HB# 1 1
255 1 2 1 1 25 GLY H . 26 . HN 1 1
256 1 1 1 1 24 LYS H . 25 . HN 1 1
256 1 2 1 1 24 LYS QD . 25 . HD# 1 1
257 1 1 1 1 24 LYS H . 25 . HN 1 1
257 1 2 1 1 24 LYS QE . 25 . HE# 1 1
258 1 1 1 1 24 LYS H . 25 . HN 1 1
258 1 2 1 1 24 LYS QG . 25 . HG# 1 1
259 1 1 1 1 24 LYS H . 25 . HN 1 1
259 1 2 1 1 25 GLY H . 26 . HN 1 1
260 1 1 1 1 24 LYS H . 25 . HN 1 1
260 1 2 1 1 25 GLY QA . 26 . HA# 1 1
261 1 1 1 1 24 LYS H . 25 . HN 1 1
261 1 2 1 1 26 GLU H . 27 . HN 1 1
262 1 1 1 1 24 LYS H . 25 . HN 1 1
262 1 2 1 1 26 GLU QG . 27 . HG# 1 1
263 1 1 1 1 24 LYS HA . 25 . HA 1 1
263 1 2 1 1 24 LYS QD . 25 . HD# 1 1
264 1 1 1 1 24 LYS HA . 25 . HA 1 1
264 1 2 1 1 25 GLY H . 26 . HN 1 1
265 1 1 1 1 24 LYS HA . 25 . HA 1 1
265 1 2 1 1 26 GLU H . 27 . HN 1 1
266 1 1 1 1 24 LYS QB . 25 . HB# 1 1
266 1 2 1 1 25 GLY H . 26 . HN 1 1
267 1 1 1 1 24 LYS QD . 25 . HD# 1 1
267 1 2 1 1 25 GLY H . 26 . HN 1 1
268 1 1 1 1 24 LYS QE . 25 . HE# 1 1
268 1 2 1 1 25 GLY H . 26 . HN 1 1
269 1 1 1 1 24 LYS QG . 25 . HG# 1 1
269 1 2 1 1 25 GLY H . 26 . HN 1 1
270 1 1 1 1 24 LYS QG . 25 . HG# 1 1
270 1 2 1 1 26 GLU H . 27 . HN 1 1
271 1 1 1 1 25 GLY H . 26 . HN 1 1
271 1 2 1 1 26 GLU H . 27 . HN 1 1
272 1 1 1 1 25 GLY H . 26 . HN 1 1
272 1 2 1 1 26 GLU HA . 27 . HA 1 1
273 1 1 1 1 25 GLY H . 26 . HN 1 1
273 1 2 1 1 26 GLU QG . 27 . HG# 1 1
274 1 1 1 1 25 GLY QA . 26 . HA# 1 1
274 1 2 1 1 26 GLU H . 27 . HN 1 1
275 1 1 1 1 25 GLY QA . 26 . HA# 1 1
275 1 2 1 1 26 GLU HA . 27 . HA 1 1
276 1 1 1 1 26 GLU H . 27 . HN 1 1
276 1 2 1 1 26 GLU HB2 . 27 . HB2 1 1
277 1 1 1 1 26 GLU H . 27 . HN 1 1
277 1 2 1 1 26 GLU QG . 27 . HG# 1 1
278 1 1 1 1 26 GLU H . 27 . HN 1 1
278 1 2 1 1 27 LYS H . 28 . HN 1 1
279 1 1 1 1 26 GLU HA . 27 . HA 1 1
279 1 2 1 1 27 LYS H . 28 . HN 1 1
280 1 1 1 1 26 GLU HB2 . 27 . HB2 1 1
280 1 2 1 1 27 LYS H . 28 . HN 1 1
281 1 1 1 1 26 GLU HB2 . 27 . HB2 1 1
281 1 2 1 1 28 ARG H . 29 . HN 1 1
282 1 1 1 1 26 GLU HB3 . 27 . HB1 1 1
282 1 2 1 1 27 LYS H . 28 . HN 1 1
283 1 1 1 1 26 GLU QG . 27 . HG# 1 1
283 1 2 1 1 27 LYS H . 28 . HN 1 1
284 1 1 1 1 27 LYS H . 28 . HN 1 1
284 1 2 1 1 27 LYS HB2 . 28 . HB2 1 1
285 1 1 1 1 27 LYS H . 28 . HN 1 1
285 1 2 1 1 27 LYS HB3 . 28 . HB1 1 1
286 1 1 1 1 27 LYS H . 28 . HN 1 1
286 1 2 1 1 27 LYS QG . 28 . HG# 1 1
287 1 1 1 1 27 LYS H . 28 . HN 1 1
287 1 2 1 1 28 ARG H . 29 . HN 1 1
288 1 1 1 1 27 LYS HA . 28 . HA 1 1
288 1 2 1 1 27 LYS QG . 28 . HG# 1 1
289 1 1 1 1 27 LYS HA . 28 . HA 1 1
289 1 2 1 1 28 ARG H . 29 . HN 1 1
290 1 1 1 1 27 LYS HB2 . 28 . HB2 1 1
290 1 2 1 1 28 ARG H . 29 . HN 1 1
291 1 1 1 1 27 LYS QG . 28 . HG# 1 1
291 1 2 1 1 28 ARG H . 29 . HN 1 1
292 1 1 1 1 28 ARG H . 29 . HN 1 1
292 1 2 1 1 28 ARG HB2 . 29 . HB2 1 1
293 1 1 1 1 28 ARG H . 29 . HN 1 1
293 1 2 1 1 28 ARG QG . 29 . HG# 1 1
294 1 1 1 1 28 ARG H . 29 . HN 1 1
294 1 2 1 1 29 LEU H . 30 . HN 1 1
295 1 1 1 1 28 ARG H . 29 . HN 1 1
295 1 2 1 1 29 LEU HA . 30 . HA 1 1
296 1 1 1 1 28 ARG H . 29 . HN 1 1
296 1 2 1 1 30 ILE MD . 31 . HD1# 1 1
297 1 1 1 1 28 ARG HA . 29 . HA 1 1
297 1 2 1 1 28 ARG QD . 29 . HD# 1 1
298 1 1 1 1 28 ARG HA . 29 . HA 1 1
298 1 2 1 1 29 LEU H . 30 . HN 1 1
299 1 1 1 1 28 ARG HA . 29 . HA 1 1
299 1 2 1 1 29 LEU HA . 30 . HA 1 1
300 1 1 1 1 28 ARG HA . 29 . HA 1 1
300 1 2 1 1 29 LEU QB . 30 . HB# 1 1
301 1 1 1 1 28 ARG HA . 29 . HA 1 1
301 1 2 1 1 29 LEU QD . 30 . HD# 1 1
302 1 1 1 1 28 ARG HB2 . 29 . HB2 1 1
302 1 2 1 1 29 LEU H . 30 . HN 1 1
303 1 1 1 1 28 ARG HB3 . 29 . HB1 1 1
303 1 2 1 1 29 LEU H . 30 . HN 1 1
304 1 1 1 1 28 ARG QD . 29 . HD# 1 1
304 1 2 1 1 29 LEU H . 30 . HN 1 1
305 1 1 1 1 29 LEU H . 30 . HN 1 1
305 1 2 1 1 29 LEU QB . 30 . HB# 1 1
306 1 1 1 1 29 LEU H . 30 . HN 1 1
306 1 2 1 1 29 LEU QD . 30 . HD# 1 1
307 1 1 1 1 29 LEU H . 30 . HN 1 1
307 1 2 1 1 30 ILE H . 31 . HN 1 1
308 1 1 1 1 29 LEU H . 30 . HN 1 1
308 1 2 1 1 47 THR HB . 48 . HB 1 1
309 1 1 1 1 29 LEU HA . 30 . HA 1 1
309 1 2 1 1 30 ILE H . 31 . HN 1 1
310 1 1 1 1 29 LEU HA . 30 . HA 1 1
310 1 2 1 1 47 THR HB . 48 . HB 1 1
311 1 1 1 1 29 LEU QB . 30 . HB# 1 1
311 1 2 1 1 30 ILE H . 31 . HN 1 1
312 1 1 1 1 29 LEU QD . 30 . HD# 1 1
312 1 2 1 1 30 ILE H . 31 . HN 1 1
313 1 1 1 1 29 LEU QD . 30 . HD# 1 1
313 1 2 1 1 31 LYS HA . 32 . HA 1 1
314 1 1 1 1 29 LEU QD . 30 . HD# 1 1
314 1 2 1 1 49 ALA H . 50 . HN 1 1
315 1 1 1 1 29 LEU HG . 30 . HG 1 1
315 1 2 1 1 30 ILE H . 31 . HN 1 1
316 1 1 1 1 29 LEU HG . 30 . HG 1 1
316 1 2 1 1 31 LYS H . 32 . HN 1 1
317 1 1 1 1 29 LEU HG . 30 . HG 1 1
317 1 2 1 1 47 THR HB . 48 . HB 1 1
318 1 1 1 1 29 LEU HG . 30 . HG 1 1
318 1 2 1 1 49 ALA H . 50 . HN 1 1
319 1 1 1 1 30 ILE H . 31 . HN 1 1
319 1 2 1 1 30 ILE HB . 31 . HB 1 1
320 1 1 1 1 30 ILE H . 31 . HN 1 1
320 1 2 1 1 30 ILE MD . 31 . HD1# 1 1
321 1 1 1 1 30 ILE H . 31 . HN 1 1
321 1 2 1 1 30 ILE QG . 31 . HG1# 1 1
322 1 1 1 1 30 ILE H . 31 . HN 1 1
322 1 2 1 1 31 LYS H . 32 . HN 1 1
323 1 1 1 1 30 ILE H . 31 . HN 1 1
323 1 2 1 1 31 LYS QD . 32 . HD# 1 1
324 1 1 1 1 30 ILE H . 31 . HN 1 1
324 1 2 1 1 46 HIS HB3 . 47 . HB1 1 1
325 1 1 1 1 30 ILE H . 31 . HN 1 1
325 1 2 1 1 47 THR H . 48 . HN 1 1
326 1 1 1 1 30 ILE H . 31 . HN 1 1
326 1 2 1 1 47 THR HB . 48 . HB 1 1
327 1 1 1 1 30 ILE H . 31 . HN 1 1
327 1 2 1 1 48 ILE H . 49 . HN 1 1
328 1 1 1 1 30 ILE H . 31 . HN 1 1
328 1 2 1 1 48 ILE HA . 49 . HA 1 1
329 1 1 1 1 30 ILE H . 31 . HN 1 1
329 1 2 1 1 48 ILE QG . 49 . HG1# 1 1
330 1 1 1 1 30 ILE H . 31 . HN 1 1
330 1 2 1 1 49 ALA H . 50 . HN 1 1
331 1 1 1 1 30 ILE H . 31 . HN 1 1
331 1 2 1 1 49 ALA MB . 50 . HB# 1 1
332 1 1 1 1 30 ILE HA . 31 . HA 1 1
332 1 2 1 1 31 LYS H . 32 . HN 1 1
333 1 1 1 1 30 ILE HB . 31 . HB 1 1
333 1 2 1 1 49 ALA H . 50 . HN 1 1
334 1 1 1 1 30 ILE MD . 31 . HD1# 1 1
334 1 2 1 1 46 HIS HB2 . 47 . HB2 1 1
335 1 1 1 1 30 ILE MD . 31 . HD1# 1 1
335 1 2 1 1 47 THR H . 48 . HN 1 1
336 1 1 1 1 30 ILE MD . 31 . HD1# 1 1
336 1 2 1 1 48 ILE HA . 49 . HA 1 1
337 1 1 1 1 30 ILE QG . 31 . HG1# 1 1
337 1 2 1 1 31 LYS H . 32 . HN 1 1
338 1 1 1 1 30 ILE MG . 31 . HG2# 1 1
338 1 2 1 1 31 LYS H . 32 . HN 1 1
339 1 1 1 1 31 LYS H . 32 . HN 1 1
339 1 2 1 1 31 LYS QB . 32 . HB# 1 1
340 1 1 1 1 31 LYS H . 32 . HN 1 1
340 1 2 1 1 31 LYS QD . 32 . HD# 1 1
341 1 1 1 1 31 LYS H . 32 . HN 1 1
341 1 2 1 1 31 LYS QG . 32 . HG# 1 1
342 1 1 1 1 31 LYS H . 32 . HN 1 1
342 1 2 1 1 49 ALA H . 50 . HN 1 1
343 1 1 1 1 31 LYS HA . 32 . HA 1 1
343 1 2 1 1 32 THR H . 33 . HN 1 1
344 1 1 1 1 31 LYS HA . 32 . HA 1 1
344 1 2 1 1 49 ALA H . 50 . HN 1 1
345 1 1 1 1 31 LYS HA . 32 . HA 1 1
345 1 2 1 1 49 ALA HA . 50 . HA 1 1
346 1 1 1 1 31 LYS HA . 32 . HA 1 1
346 1 2 1 1 49 ALA MB . 50 . HB# 1 1
347 1 1 1 1 31 LYS HA . 32 . HA 1 1
347 1 2 1 1 50 VAL HA . 51 . HA 1 1
348 1 1 1 1 31 LYS QB . 32 . HB# 1 1
348 1 2 1 1 32 THR H . 33 . HN 1 1
349 1 1 1 1 32 THR H . 33 . HN 1 1
349 1 2 1 1 33 TRP H . 34 . HN 1 1
350 1 1 1 1 32 THR H . 33 . HN 1 1
350 1 2 1 1 49 ALA H . 50 . HN 1 1
351 1 1 1 1 32 THR H . 33 . HN 1 1
351 1 2 1 1 49 ALA MB . 50 . HB# 1 1
352 1 1 1 1 32 THR H . 33 . HN 1 1
352 1 2 1 1 50 VAL HA . 51 . HA 1 1
353 1 1 1 1 32 THR H . 33 . HN 1 1
353 1 2 1 1 51 TYR H . 52 . HN 1 1
354 1 1 1 1 32 THR H . 33 . HN 1 1
354 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
355 1 1 1 1 32 THR HA . 33 . HA 1 1
355 1 2 1 1 33 TRP H . 34 . HN 1 1
356 1 1 1 1 32 THR HA . 33 . HA 1 1
356 1 2 1 1 33 TRP HE3 . 34 . HE3 1 1
357 1 1 1 1 32 THR HA . 33 . HA 1 1
357 1 2 1 1 34 SER H . 35 . HN 1 1
358 1 1 1 1 32 THR HB . 33 . HB 1 1
358 1 2 1 1 33 TRP H . 34 . HN 1 1
359 1 1 1 1 32 THR HB . 33 . HB 1 1
359 1 2 1 1 34 SER H . 35 . HN 1 1
360 1 1 1 1 32 THR MG . 33 . HG2# 1 1
360 1 2 1 1 33 TRP H . 34 . HN 1 1
361 1 1 1 1 32 THR MG . 33 . HG2# 1 1
361 1 2 1 1 34 SER H . 35 . HN 1 1
362 1 1 1 1 32 THR MG . 33 . HG2# 1 1
362 1 2 1 1 35 ARG H . 36 . HN 1 1
363 1 1 1 1 32 THR MG . 33 . HG2# 1 1
363 1 2 1 1 51 TYR H . 52 . HN 1 1
364 1 1 1 1 33 TRP H . 34 . HN 1 1
364 1 2 1 1 33 TRP HD1 . 34 . HD1 1 1
365 1 1 1 1 33 TRP H . 34 . HN 1 1
365 1 2 1 1 33 TRP HE3 . 34 . HE3 1 1
366 1 1 1 1 33 TRP HA . 34 . HA 1 1
366 1 2 1 1 33 TRP HD1 . 34 . HD1 1 1
367 1 1 1 1 33 TRP HA . 34 . HA 1 1
367 1 2 1 1 33 TRP HE3 . 34 . HE3 1 1
368 1 1 1 1 33 TRP HA . 34 . HA 1 1
368 1 2 1 1 51 TYR H . 52 . HN 1 1
369 1 1 1 1 33 TRP HA . 34 . HA 1 1
369 1 2 1 1 51 TYR QB . 52 . HB# 1 1
370 1 1 1 1 33 TRP HB2 . 34 . HB2 1 1
370 1 2 1 1 34 SER H . 35 . HN 1 1
371 1 1 1 1 33 TRP HB3 . 34 . HB1 1 1
371 1 2 1 1 33 TRP HE1 . 34 . HE1 1 1
372 1 1 1 1 33 TRP HD1 . 34 . HD1 1 1
372 1 2 1 1 51 TYR QB . 52 . HB# 1 1
373 1 1 1 1 33 TRP HD1 . 34 . HD1 1 1
373 1 2 1 1 51 TYR QD . 52 . HD# 1 1
374 1 1 1 1 33 TRP HD1 . 34 . HD1 1 1
374 1 2 1 1 51 TYR QE . 52 . HE# 1 1
375 1 1 1 1 33 TRP HE1 . 34 . HE1 1 1
375 1 2 1 1 51 TYR QD . 52 . HD# 1 1
376 1 1 1 1 33 TRP HE3 . 34 . HE3 1 1
376 1 2 1 1 34 SER H . 35 . HN 1 1
377 1 1 1 1 33 TRP HE3 . 34 . HE3 1 1
377 1 2 1 1 51 TYR QB . 52 . HB# 1 1
378 1 1 1 1 34 SER H . 35 . HN 1 1
378 1 2 1 1 35 ARG H . 36 . HN 1 1
379 1 1 1 1 34 SER HA . 35 . HA 1 1
379 1 2 1 1 35 ARG H . 36 . HN 1 1
380 1 1 1 1 35 ARG H . 36 . HN 1 1
380 1 2 1 1 36 ARG H . 37 . HN 1 1
381 1 1 1 1 35 ARG H . 36 . HN 1 1
381 1 2 1 1 37 SER H . 38 . HN 1 1
382 1 1 1 1 35 ARG H . 36 . HN 1 1
382 1 2 1 1 37 SER HA . 38 . HA 1 1
383 1 1 1 1 35 ARG HA . 36 . HA 1 1
383 1 2 1 1 37 SER H . 38 . HN 1 1
384 1 1 1 1 35 ARG HA . 36 . HA 1 1
384 1 2 1 1 51 TYR QE . 52 . HE# 1 1
385 1 1 1 1 35 ARG QB . 36 . HB# 1 1
385 1 2 1 1 37 SER H . 38 . HN 1 1
386 1 1 1 1 36 ARG H . 37 . HN 1 1
386 1 2 1 1 37 SER H . 38 . HN 1 1
387 1 1 1 1 36 ARG HA . 37 . HA 1 1
387 1 2 1 1 37 SER H . 38 . HN 1 1
388 1 1 1 1 36 ARG QD . 37 . HD# 1 1
388 1 2 1 1 37 SER H . 38 . HN 1 1
389 1 1 1 1 36 ARG QG . 37 . HG# 1 1
389 1 2 1 1 37 SER H . 38 . HN 1 1
390 1 1 1 1 37 SER H . 38 . HN 1 1
390 1 2 1 1 37 SER HB2 . 38 . HB2 1 1
391 1 1 1 1 37 SER H . 38 . HN 1 1
391 1 2 1 1 37 SER HB3 . 38 . HB1 1 1
392 1 1 1 1 37 SER H . 38 . HN 1 1
392 1 2 1 1 38 THR H . 39 . HN 1 1
393 1 1 1 1 37 SER HA . 38 . HA 1 1
393 1 2 1 1 38 THR H . 39 . HN 1 1
394 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
394 1 2 1 1 38 THR H . 39 . HN 1 1
395 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
395 1 2 1 1 51 TYR H . 52 . HN 1 1
396 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
396 1 2 1 1 52 ASN H . 53 . HN 1 1
397 1 1 1 1 37 SER HB2 . 38 . HB2 1 1
397 1 2 1 1 53 GLY H . 54 . HN 1 1
398 1 1 1 1 38 THR H . 39 . HN 1 1
398 1 2 1 1 38 THR HB . 39 . HB 1 1
399 1 1 1 1 38 THR H . 39 . HN 1 1
399 1 2 1 1 50 VAL HB . 51 . HB 1 1
400 1 1 1 1 38 THR H . 39 . HN 1 1
400 1 2 1 1 69 LYS HA . 70 . HA 1 1
401 1 1 1 1 38 THR HA . 39 . HA 1 1
401 1 2 1 1 38 THR MG . 39 . HG2# 1 1
402 1 1 1 1 38 THR HA . 39 . HA 1 1
402 1 2 1 1 69 LYS HA . 70 . HA 1 1
403 1 1 1 1 38 THR HB . 39 . HB 1 1
403 1 2 1 1 39 ILE H . 40 . HN 1 1
404 1 1 1 1 38 THR HB . 39 . HB 1 1
404 1 2 1 1 69 LYS HA . 70 . HA 1 1
405 1 1 1 1 38 THR MG . 39 . HG2# 1 1
405 1 2 1 1 39 ILE H . 40 . HN 1 1
406 1 1 1 1 38 THR MG . 39 . HG2# 1 1
406 1 2 1 1 40 VAL H . 41 . HN 1 1
407 1 1 1 1 38 THR MG . 39 . HG2# 1 1
407 1 2 1 1 67 GLY H . 68 . HN 1 1
408 1 1 1 1 38 THR MG . 39 . HG2# 1 1
408 1 2 1 1 67 GLY QA . 68 . HA# 1 1
409 1 1 1 1 38 THR MG . 39 . HG2# 1 1
409 1 2 1 1 68 HIS H . 69 . HN 1 1
410 1 1 1 1 38 THR MG . 39 . HG2# 1 1
410 1 2 1 1 69 LYS H . 70 . HN 1 1
411 1 1 1 1 38 THR MG . 39 . HG2# 1 1
411 1 2 1 1 69 LYS HA . 70 . HA 1 1
412 1 1 1 1 38 THR MG . 39 . HG2# 1 1
412 1 2 1 1 70 LEU H . 71 . HN 1 1
413 1 1 1 1 39 ILE H . 40 . HN 1 1
413 1 2 1 1 39 ILE HB . 40 . HB 1 1
414 1 1 1 1 39 ILE H . 40 . HN 1 1
414 1 2 1 1 39 ILE MD . 40 . HD1# 1 1
415 1 1 1 1 39 ILE H . 40 . HN 1 1
415 1 2 1 1 39 ILE QG . 40 . HG1# 1 1
416 1 1 1 1 39 ILE H . 40 . HN 1 1
416 1 2 1 1 40 VAL H . 41 . HN 1 1
417 1 1 1 1 39 ILE H . 40 . HN 1 1
417 1 2 1 1 66 VAL HA . 67 . HA 1 1
418 1 1 1 1 39 ILE H . 40 . HN 1 1
418 1 2 1 1 67 GLY H . 68 . HN 1 1
419 1 1 1 1 39 ILE H . 40 . HN 1 1
419 1 2 1 1 68 HIS H . 69 . HN 1 1
420 1 1 1 1 39 ILE H . 40 . HN 1 1
420 1 2 1 1 69 LYS H . 70 . HN 1 1
421 1 1 1 1 39 ILE H . 40 . HN 1 1
421 1 2 1 1 69 LYS HA . 70 . HA 1 1
422 1 1 1 1 39 ILE H . 40 . HN 1 1
422 1 2 1 1 70 LEU H . 71 . HN 1 1
423 1 1 1 1 39 ILE HA . 40 . HA 1 1
423 1 2 1 1 40 VAL H . 41 . HN 1 1
424 1 1 1 1 39 ILE HB . 40 . HB 1 1
424 1 2 1 1 40 VAL H . 41 . HN 1 1
425 1 1 1 1 39 ILE HB . 40 . HB 1 1
425 1 2 1 1 67 GLY H . 68 . HN 1 1
426 1 1 1 1 39 ILE HB . 40 . HB 1 1
426 1 2 1 1 68 HIS H . 69 . HN 1 1
427 1 1 1 1 39 ILE HB . 40 . HB 1 1
427 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
428 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
428 1 2 1 1 66 VAL HA . 67 . HA 1 1
429 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
429 1 2 1 1 67 GLY H . 68 . HN 1 1
430 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
430 1 2 1 1 68 HIS H . 69 . HN 1 1
431 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
431 1 2 1 1 69 LYS H . 70 . HN 1 1
432 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
432 1 2 1 1 70 LEU HA . 71 . HA 1 1
433 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
433 1 2 1 1 73 PHE QD . 74 . HD# 1 1
434 1 1 1 1 39 ILE MD . 40 . HD1# 1 1
434 1 2 1 1 73 PHE QE . 74 . HE# 1 1
435 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
435 1 2 1 1 40 VAL H . 41 . HN 1 1
436 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
436 1 2 1 1 43 MET H . 44 . HN 1 1
437 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
437 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
438 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
438 1 2 1 1 66 VAL H . 67 . HN 1 1
439 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
439 1 2 1 1 66 VAL HA . 67 . HA 1 1
440 1 1 1 1 39 ILE MG . 40 . HG2# 1 1
440 1 2 1 1 67 GLY H . 68 . HN 1 1
441 1 1 1 1 40 VAL H . 41 . HN 1 1
441 1 2 1 1 40 VAL QG . 41 . HG# 1 1
442 1 1 1 1 40 VAL H . 41 . HN 1 1
442 1 2 1 1 41 PRO QD . 42 . HD# 1 1
443 1 1 1 1 40 VAL H . 41 . HN 1 1
443 1 2 1 1 43 MET H . 44 . HN 1 1
444 1 1 1 1 40 VAL H . 41 . HN 1 1
444 1 2 1 1 43 MET HA . 44 . HA 1 1
445 1 1 1 1 40 VAL H . 41 . HN 1 1
445 1 2 1 1 43 MET QB . 44 . HB# 1 1
446 1 1 1 1 40 VAL H . 41 . HN 1 1
446 1 2 1 1 43 MET QG . 44 . HG# 1 1
447 1 1 1 1 40 VAL HA . 41 . HA 1 1
447 1 2 1 1 41 PRO HA . 42 . HA 1 1
448 1 1 1 1 40 VAL HA . 41 . HA 1 1
448 1 2 1 1 41 PRO QB . 42 . HB# 1 1
449 1 1 1 1 40 VAL HA . 41 . HA 1 1
449 1 2 1 1 41 PRO QD . 42 . HD# 1 1
450 1 1 1 1 40 VAL HA . 41 . HA 1 1
450 1 2 1 1 41 PRO QG . 42 . HG# 1 1
451 1 1 1 1 40 VAL HA . 41 . HA 1 1
451 1 2 1 1 42 GLU H . 43 . HN 1 1
452 1 1 1 1 40 VAL HA . 41 . HA 1 1
452 1 2 1 1 43 MET H . 44 . HN 1 1
453 1 1 1 1 40 VAL HA . 41 . HA 1 1
453 1 2 1 1 67 GLY H . 68 . HN 1 1
454 1 1 1 1 40 VAL HB . 41 . HB 1 1
454 1 2 1 1 41 PRO HA . 42 . HA 1 1
455 1 1 1 1 40 VAL HB . 41 . HB 1 1
455 1 2 1 1 41 PRO QB . 42 . HB# 1 1
456 1 1 1 1 40 VAL HB . 41 . HB 1 1
456 1 2 1 1 41 PRO QD . 42 . HD# 1 1
457 1 1 1 1 40 VAL HB . 41 . HB 1 1
457 1 2 1 1 41 PRO QG . 42 . HG# 1 1
458 1 1 1 1 40 VAL HB . 41 . HB 1 1
458 1 2 1 1 42 GLU H . 43 . HN 1 1
459 1 1 1 1 40 VAL HB . 41 . HB 1 1
459 1 2 1 1 42 GLU HA . 43 . HA 1 1
460 1 1 1 1 40 VAL HB . 41 . HB 1 1
460 1 2 1 1 43 MET H . 44 . HN 1 1
461 1 1 1 1 40 VAL QG . 41 . HG# 1 1
461 1 2 1 1 41 PRO QD . 42 . HD# 1 1
462 1 1 1 1 40 VAL QG . 41 . HG# 1 1
462 1 2 1 1 42 GLU H . 43 . HN 1 1
463 1 1 1 1 40 VAL QG . 41 . HG# 1 1
463 1 2 1 1 43 MET H . 44 . HN 1 1
464 1 1 1 1 41 PRO HA . 42 . HA 1 1
464 1 2 1 1 42 GLU H . 43 . HN 1 1
465 1 1 1 1 41 PRO HA . 42 . HA 1 1
465 1 2 1 1 43 MET H . 44 . HN 1 1
466 1 1 1 1 41 PRO HA . 42 . HA 1 1
466 1 2 1 1 44 VAL H . 45 . HN 1 1
467 1 1 1 1 41 PRO QB . 42 . HB# 1 1
467 1 2 1 1 41 PRO QD . 42 . HD# 1 1
468 1 1 1 1 41 PRO QB . 42 . HB# 1 1
468 1 2 1 1 42 GLU H . 43 . HN 1 1
469 1 1 1 1 41 PRO QD . 42 . HD# 1 1
469 1 2 1 1 42 GLU H . 43 . HN 1 1
470 1 1 1 1 41 PRO QG . 42 . HG# 1 1
470 1 2 1 1 42 GLU H . 43 . HN 1 1
471 1 1 1 1 42 GLU H . 43 . HN 1 1
471 1 2 1 1 42 GLU QB . 43 . HB# 1 1
472 1 1 1 1 42 GLU H . 43 . HN 1 1
472 1 2 1 1 42 GLU QG . 43 . HG# 1 1
473 1 1 1 1 42 GLU H . 43 . HN 1 1
473 1 2 1 1 43 MET H . 44 . HN 1 1
474 1 1 1 1 42 GLU H . 43 . HN 1 1
474 1 2 1 1 44 VAL H . 45 . HN 1 1
475 1 1 1 1 42 GLU H . 43 . HN 1 1
475 1 2 1 1 44 VAL QG . 45 . HG# 1 1
476 1 1 1 1 42 GLU HA . 43 . HA 1 1
476 1 2 1 1 43 MET H . 44 . HN 1 1
477 1 1 1 1 42 GLU HA . 43 . HA 1 1
477 1 2 1 1 44 VAL H . 45 . HN 1 1
478 1 1 1 1 42 GLU QB . 43 . HB# 1 1
478 1 2 1 1 43 MET H . 44 . HN 1 1
479 1 1 1 1 42 GLU QB . 43 . HB# 1 1
479 1 2 1 1 44 VAL H . 45 . HN 1 1
480 1 1 1 1 43 MET H . 44 . HN 1 1
480 1 2 1 1 43 MET QB . 44 . HB# 1 1
481 1 1 1 1 43 MET H . 44 . HN 1 1
481 1 2 1 1 43 MET QG . 44 . HG# 1 1
482 1 1 1 1 43 MET H . 44 . HN 1 1
482 1 2 1 1 44 VAL H . 45 . HN 1 1
483 1 1 1 1 43 MET H . 44 . HN 1 1
483 1 2 1 1 44 VAL HA . 45 . HA 1 1
484 1 1 1 1 43 MET H . 44 . HN 1 1
484 1 2 1 1 44 VAL QG . 45 . HG# 1 1
485 1 1 1 1 43 MET H . 44 . HN 1 1
485 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
486 1 1 1 1 43 MET HA . 44 . HA 1 1
486 1 2 1 1 44 VAL H . 45 . HN 1 1
487 1 1 1 1 43 MET HA . 44 . HA 1 1
487 1 2 1 1 45 GLY H . 46 . HN 1 1
488 1 1 1 1 43 MET HA . 44 . HA 1 1
488 1 2 1 1 46 HIS H . 47 . HN 1 1
489 1 1 1 1 43 MET QB . 44 . HB# 1 1
489 1 2 1 1 44 VAL H . 45 . HN 1 1
490 1 1 1 1 43 MET QG . 44 . HG# 1 1
490 1 2 1 1 44 VAL H . 45 . HN 1 1
491 1 1 1 1 44 VAL H . 45 . HN 1 1
491 1 2 1 1 44 VAL HB . 45 . HB 1 1
492 1 1 1 1 44 VAL H . 45 . HN 1 1
492 1 2 1 1 44 VAL QG . 45 . HG# 1 1
493 1 1 1 1 44 VAL H . 45 . HN 1 1
493 1 2 1 1 45 GLY H . 46 . HN 1 1
494 1 1 1 1 44 VAL H . 45 . HN 1 1
494 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
495 1 1 1 1 44 VAL H . 45 . HN 1 1
495 1 2 1 1 63 GLU HA . 64 . HA 1 1
496 1 1 1 1 44 VAL HA . 45 . HA 1 1
496 1 2 1 1 45 GLY H . 46 . HN 1 1
497 1 1 1 1 44 VAL HA . 45 . HA 1 1
497 1 2 1 1 45 GLY QA . 46 . HA# 1 1
498 1 1 1 1 44 VAL HA . 45 . HA 1 1
498 1 2 1 1 46 HIS H . 47 . HN 1 1
499 1 1 1 1 44 VAL HA . 45 . HA 1 1
499 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
500 1 1 1 1 44 VAL HA . 45 . HA 1 1
500 1 2 1 1 61 ILE H . 62 . HN 1 1
501 1 1 1 1 44 VAL HA . 45 . HA 1 1
501 1 2 1 1 61 ILE HA . 62 . HA 1 1
502 1 1 1 1 44 VAL HA . 45 . HA 1 1
502 1 2 1 1 61 ILE HB . 62 . HB 1 1
503 1 1 1 1 44 VAL HA . 45 . HA 1 1
503 1 2 1 1 61 ILE MG . 62 . HG2# 1 1
504 1 1 1 1 44 VAL HA . 45 . HA 1 1
504 1 2 1 1 62 THR H . 63 . HN 1 1
505 1 1 1 1 44 VAL HA . 45 . HA 1 1
505 1 2 1 1 62 THR HA . 63 . HA 1 1
506 1 1 1 1 44 VAL HA . 45 . HA 1 1
506 1 2 1 1 63 GLU HA . 64 . HA 1 1
507 1 1 1 1 44 VAL HB . 45 . HB 1 1
507 1 2 1 1 45 GLY H . 46 . HN 1 1
508 1 1 1 1 44 VAL QG . 45 . HG# 1 1
508 1 2 1 1 45 GLY H . 46 . HN 1 1
509 1 1 1 1 44 VAL QG . 45 . HG# 1 1
509 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
510 1 1 1 1 44 VAL QG . 45 . HG# 1 1
510 1 2 1 1 62 THR HA . 63 . HA 1 1
511 1 1 1 1 44 VAL QG . 45 . HG# 1 1
511 1 2 1 1 63 GLU H . 64 . HN 1 1
512 1 1 1 1 44 VAL QG . 45 . HG# 1 1
512 1 2 1 1 64 ASN H . 65 . HN 1 1
513 1 1 1 1 45 GLY H . 46 . HN 1 1
513 1 2 1 1 46 HIS H . 47 . HN 1 1
514 1 1 1 1 45 GLY H . 46 . HN 1 1
514 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
515 1 1 1 1 45 GLY H . 46 . HN 1 1
515 1 2 1 1 60 TYR QD . 61 . HD# 1 1
516 1 1 1 1 45 GLY H . 46 . HN 1 1
516 1 2 1 1 60 TYR QE . 61 . HE# 1 1
517 1 1 1 1 45 GLY H . 46 . HN 1 1
517 1 2 1 1 61 ILE H . 62 . HN 1 1
518 1 1 1 1 45 GLY H . 46 . HN 1 1
518 1 2 1 1 61 ILE HB . 62 . HB 1 1
519 1 1 1 1 45 GLY H . 46 . HN 1 1
519 1 2 1 1 62 THR HA . 63 . HA 1 1
520 1 1 1 1 45 GLY QA . 46 . HA# 1 1
520 1 2 1 1 46 HIS H . 47 . HN 1 1
521 1 1 1 1 45 GLY QA . 46 . HA# 1 1
521 1 2 1 1 60 TYR QE . 61 . HE# 1 1
522 1 1 1 1 45 GLY QA . 46 . HA# 1 1
522 1 2 1 1 62 THR HA . 63 . HA 1 1
523 1 1 1 1 46 HIS H . 47 . HN 1 1
523 1 2 1 1 46 HIS HB2 . 47 . HB2 1 1
524 1 1 1 1 46 HIS H . 47 . HN 1 1
524 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
525 1 1 1 1 46 HIS H . 47 . HN 1 1
525 1 2 1 1 47 THR H . 48 . HN 1 1
526 1 1 1 1 46 HIS H . 47 . HN 1 1
526 1 2 1 1 60 TYR QE . 61 . HE# 1 1
527 1 1 1 1 46 HIS H . 47 . HN 1 1
527 1 2 1 1 61 ILE H . 62 . HN 1 1
528 1 1 1 1 46 HIS H . 47 . HN 1 1
528 1 2 1 1 61 ILE HB . 62 . HB 1 1
529 1 1 1 1 46 HIS H . 47 . HN 1 1
529 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
530 1 1 1 1 46 HIS HA . 47 . HA 1 1
530 1 2 1 1 46 HIS HD2 . 47 . HD2 1 1
531 1 1 1 1 46 HIS HA . 47 . HA 1 1
531 1 2 1 1 47 THR H . 48 . HN 1 1
532 1 1 1 1 46 HIS HA . 47 . HA 1 1
532 1 2 1 1 47 THR HA . 48 . HA 1 1
533 1 1 1 1 46 HIS HA . 47 . HA 1 1
533 1 2 1 1 60 TYR HA . 61 . HA 1 1
534 1 1 1 1 46 HIS HA . 47 . HA 1 1
534 1 2 1 1 60 TYR QE . 61 . HE# 1 1
535 1 1 1 1 46 HIS HA . 47 . HA 1 1
535 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
536 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
536 1 2 1 1 47 THR H . 48 . HN 1 1
537 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
537 1 2 1 1 47 THR HA . 48 . HA 1 1
538 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
538 1 2 1 1 61 ILE H . 62 . HN 1 1
539 1 1 1 1 46 HIS HB2 . 47 . HB2 1 1
539 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
540 1 1 1 1 46 HIS HB3 . 47 . HB1 1 1
540 1 2 1 1 47 THR H . 48 . HN 1 1
541 1 1 1 1 46 HIS HB3 . 47 . HB1 1 1
541 1 2 1 1 48 ILE H . 49 . HN 1 1
542 1 1 1 1 46 HIS HD2 . 47 . HD2 1 1
542 1 2 1 1 47 THR H . 48 . HN 1 1
543 1 1 1 1 46 HIS HD2 . 47 . HD2 1 1
543 1 2 1 1 61 ILE HB . 62 . HB 1 1
544 1 1 1 1 46 HIS HD2 . 47 . HD2 1 1
544 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
545 1 1 1 1 47 THR H . 48 . HN 1 1
545 1 2 1 1 47 THR HB . 48 . HB 1 1
546 1 1 1 1 47 THR H . 48 . HN 1 1
546 1 2 1 1 48 ILE QG . 49 . HG1# 1 1
547 1 1 1 1 47 THR H . 48 . HN 1 1
547 1 2 1 1 58 PRO HA . 59 . HA 1 1
548 1 1 1 1 47 THR H . 48 . HN 1 1
548 1 2 1 1 60 TYR HA . 61 . HA 1 1
549 1 1 1 1 47 THR H . 48 . HN 1 1
549 1 2 1 1 61 ILE H . 62 . HN 1 1
550 1 1 1 1 47 THR HA . 48 . HA 1 1
550 1 2 1 1 48 ILE H . 49 . HN 1 1
551 1 1 1 1 47 THR HA . 48 . HA 1 1
551 1 2 1 1 48 ILE HB . 49 . HB 1 1
552 1 1 1 1 47 THR HA . 48 . HA 1 1
552 1 2 1 1 48 ILE QG . 49 . HG1# 1 1
553 1 1 1 1 47 THR HA . 48 . HA 1 1
553 1 2 1 1 58 PRO HA . 59 . HA 1 1
554 1 1 1 1 47 THR HA . 48 . HA 1 1
554 1 2 1 1 58 PRO QB . 59 . HB# 1 1
555 1 1 1 1 47 THR HA . 48 . HA 1 1
555 1 2 1 1 59 VAL H . 60 . HN 1 1
556 1 1 1 1 47 THR HA . 48 . HA 1 1
556 1 2 1 1 59 VAL HA . 60 . HA 1 1
557 1 1 1 1 47 THR HA . 48 . HA 1 1
557 1 2 1 1 59 VAL HB . 60 . HB 1 1
558 1 1 1 1 47 THR HA . 48 . HA 1 1
558 1 2 1 1 59 VAL QG . 60 . HG# 1 1
559 1 1 1 1 47 THR HA . 48 . HA 1 1
559 1 2 1 1 60 TYR H . 61 . HN 1 1
560 1 1 1 1 47 THR HA . 48 . HA 1 1
560 1 2 1 1 60 TYR HA . 61 . HA 1 1
561 1 1 1 1 47 THR HA . 48 . HA 1 1
561 1 2 1 1 60 TYR HB3 . 61 . HB1 1 1
562 1 1 1 1 47 THR HA . 48 . HA 1 1
562 1 2 1 1 60 TYR QD . 61 . HD# 1 1
563 1 1 1 1 47 THR HA . 48 . HA 1 1
563 1 2 1 1 60 TYR QE . 61 . HE# 1 1
564 1 1 1 1 47 THR HA . 48 . HA 1 1
564 1 2 1 1 61 ILE H . 62 . HN 1 1
565 1 1 1 1 47 THR HB . 48 . HB 1 1
565 1 2 1 1 48 ILE H . 49 . HN 1 1
566 1 1 1 1 47 THR HB . 48 . HB 1 1
566 1 2 1 1 60 TYR H . 61 . HN 1 1
567 1 1 1 1 47 THR HB . 48 . HB 1 1
567 1 2 1 1 60 TYR QD . 61 . HD# 1 1
568 1 1 1 1 47 THR MG . 48 . HG2# 1 1
568 1 2 1 1 59 VAL H . 60 . HN 1 1
569 1 1 1 1 47 THR MG . 48 . HG2# 1 1
569 1 2 1 1 60 TYR H . 61 . HN 1 1
570 1 1 1 1 47 THR MG . 48 . HG2# 1 1
570 1 2 1 1 60 TYR HA . 61 . HA 1 1
571 1 1 1 1 47 THR MG . 48 . HG2# 1 1
571 1 2 1 1 60 TYR HB2 . 61 . HB2 1 1
572 1 1 1 1 47 THR MG . 48 . HG2# 1 1
572 1 2 1 1 60 TYR HB3 . 61 . HB1 1 1
573 1 1 1 1 47 THR MG . 48 . HG2# 1 1
573 1 2 1 1 60 TYR QD . 61 . HD# 1 1
574 1 1 1 1 47 THR MG . 48 . HG2# 1 1
574 1 2 1 1 60 TYR QE . 61 . HE# 1 1
575 1 1 1 1 48 ILE H . 49 . HN 1 1
575 1 2 1 1 48 ILE HB . 49 . HB 1 1
576 1 1 1 1 48 ILE H . 49 . HN 1 1
576 1 2 1 1 49 ALA H . 50 . HN 1 1
577 1 1 1 1 48 ILE H . 49 . HN 1 1
577 1 2 1 1 59 VAL H . 60 . HN 1 1
578 1 1 1 1 48 ILE H . 49 . HN 1 1
578 1 2 1 1 59 VAL HB . 60 . HB 1 1
579 1 1 1 1 48 ILE H . 49 . HN 1 1
579 1 2 1 1 60 TYR H . 61 . HN 1 1
580 1 1 1 1 48 ILE H . 49 . HN 1 1
580 1 2 1 1 60 TYR HA . 61 . HA 1 1
581 1 1 1 1 48 ILE H . 49 . HN 1 1
581 1 2 1 1 61 ILE H . 62 . HN 1 1
582 1 1 1 1 48 ILE H . 49 . HN 1 1
582 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
583 1 1 1 1 48 ILE HA . 49 . HA 1 1
583 1 2 1 1 49 ALA H . 50 . HN 1 1
584 1 1 1 1 48 ILE HA . 49 . HA 1 1
584 1 2 1 1 49 ALA MB . 50 . HB# 1 1
585 1 1 1 1 48 ILE HB . 49 . HB 1 1
585 1 2 1 1 50 VAL H . 51 . HN 1 1
586 1 1 1 1 48 ILE HB . 49 . HB 1 1
586 1 2 1 1 59 VAL H . 60 . HN 1 1
587 1 1 1 1 48 ILE HB . 49 . HB 1 1
587 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
588 1 1 1 1 48 ILE QG . 49 . HG1# 1 1
588 1 2 1 1 49 ALA H . 50 . HN 1 1
589 1 1 1 1 48 ILE QG . 49 . HG1# 1 1
589 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
590 1 1 1 1 49 ALA H . 50 . HN 1 1
590 1 2 1 1 50 VAL H . 51 . HN 1 1
591 1 1 1 1 49 ALA H . 50 . HN 1 1
591 1 2 1 1 58 PRO HA . 59 . HA 1 1
592 1 1 1 1 49 ALA HA . 50 . HA 1 1
592 1 2 1 1 50 VAL H . 51 . HN 1 1
593 1 1 1 1 49 ALA HA . 50 . HA 1 1
593 1 2 1 1 50 VAL HA . 51 . HA 1 1
594 1 1 1 1 49 ALA HA . 50 . HA 1 1
594 1 2 1 1 50 VAL QG . 51 . HG# 1 1
595 1 1 1 1 49 ALA HA . 50 . HA 1 1
595 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
596 1 1 1 1 49 ALA HA . 50 . HA 1 1
596 1 2 1 1 57 VAL H . 58 . HN 1 1
597 1 1 1 1 49 ALA HA . 50 . HA 1 1
597 1 2 1 1 57 VAL HA . 58 . HA 1 1
598 1 1 1 1 49 ALA HA . 50 . HA 1 1
598 1 2 1 1 57 VAL HB . 58 . HB 1 1
599 1 1 1 1 49 ALA HA . 50 . HA 1 1
599 1 2 1 1 58 PRO HA . 59 . HA 1 1
600 1 1 1 1 49 ALA HA . 50 . HA 1 1
600 1 2 1 1 58 PRO QB . 59 . HB# 1 1
601 1 1 1 1 49 ALA HA . 50 . HA 1 1
601 1 2 1 1 58 PRO QD . 59 . HD# 1 1
602 1 1 1 1 49 ALA HA . 50 . HA 1 1
602 1 2 1 1 59 VAL H . 60 . HN 1 1
603 1 1 1 1 49 ALA HA . 50 . HA 1 1
603 1 2 1 1 59 VAL QG . 60 . HG# 1 1
604 1 1 1 1 49 ALA MB . 50 . HB# 1 1
604 1 2 1 1 50 VAL H . 51 . HN 1 1
605 1 1 1 1 49 ALA MB . 50 . HB# 1 1
605 1 2 1 1 56 HIS H . 57 . HN 1 1
606 1 1 1 1 49 ALA MB . 50 . HB# 1 1
606 1 2 1 1 56 HIS HA . 57 . HA 1 1
607 1 1 1 1 49 ALA MB . 50 . HB# 1 1
607 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
608 1 1 1 1 49 ALA MB . 50 . HB# 1 1
608 1 2 1 1 57 VAL H . 58 . HN 1 1
609 1 1 1 1 49 ALA MB . 50 . HB# 1 1
609 1 2 1 1 57 VAL HA . 58 . HA 1 1
610 1 1 1 1 49 ALA MB . 50 . HB# 1 1
610 1 2 1 1 58 PRO HA . 59 . HA 1 1
611 1 1 1 1 49 ALA MB . 50 . HB# 1 1
611 1 2 1 1 58 PRO QB . 59 . HB# 1 1
612 1 1 1 1 49 ALA MB . 50 . HB# 1 1
612 1 2 1 1 58 PRO QD . 59 . HD# 1 1
613 1 1 1 1 49 ALA MB . 50 . HB# 1 1
613 1 2 1 1 59 VAL H . 60 . HN 1 1
614 1 1 1 1 50 VAL H . 51 . HN 1 1
614 1 2 1 1 50 VAL HB . 51 . HB 1 1
615 1 1 1 1 50 VAL H . 51 . HN 1 1
615 1 2 1 1 51 TYR H . 52 . HN 1 1
616 1 1 1 1 50 VAL H . 51 . HN 1 1
616 1 2 1 1 56 HIS HA . 57 . HA 1 1
617 1 1 1 1 50 VAL H . 51 . HN 1 1
617 1 2 1 1 57 VAL H . 58 . HN 1 1
618 1 1 1 1 50 VAL H . 51 . HN 1 1
618 1 2 1 1 57 VAL HB . 58 . HB 1 1
619 1 1 1 1 50 VAL H . 51 . HN 1 1
619 1 2 1 1 58 PRO HA . 59 . HA 1 1
620 1 1 1 1 50 VAL H . 51 . HN 1 1
620 1 2 1 1 59 VAL H . 60 . HN 1 1
621 1 1 1 1 50 VAL H . 51 . HN 1 1
621 1 2 1 1 59 VAL QG . 60 . HG# 1 1
622 1 1 1 1 50 VAL HA . 51 . HA 1 1
622 1 2 1 1 51 TYR H . 52 . HN 1 1
623 1 1 1 1 50 VAL HA . 51 . HA 1 1
623 1 2 1 1 57 VAL H . 58 . HN 1 1
624 1 1 1 1 50 VAL HB . 51 . HB 1 1
624 1 2 1 1 57 VAL H . 58 . HN 1 1
625 1 1 1 1 50 VAL QG . 51 . HG# 1 1
625 1 2 1 1 52 ASN H . 53 . HN 1 1
626 1 1 1 1 50 VAL QG . 51 . HG# 1 1
626 1 2 1 1 57 VAL H . 58 . HN 1 1
627 1 1 1 1 50 VAL QG . 51 . HG# 1 1
627 1 2 1 1 59 VAL H . 60 . HN 1 1
628 1 1 1 1 51 TYR H . 52 . HN 1 1
628 1 2 1 1 52 ASN H . 53 . HN 1 1
629 1 1 1 1 51 TYR H . 52 . HN 1 1
629 1 2 1 1 56 HIS HA . 57 . HA 1 1
630 1 1 1 1 51 TYR H . 52 . HN 1 1
630 1 2 1 1 57 VAL H . 58 . HN 1 1
631 1 1 1 1 51 TYR HA . 52 . HA 1 1
631 1 2 1 1 51 TYR QE . 52 . HE# 1 1
632 1 1 1 1 51 TYR HA . 52 . HA 1 1
632 1 2 1 1 53 GLY H . 54 . HN 1 1
633 1 1 1 1 51 TYR HA . 52 . HA 1 1
633 1 2 1 1 54 LYS H . 55 . HN 1 1
634 1 1 1 1 51 TYR HA . 52 . HA 1 1
634 1 2 1 1 56 HIS H . 57 . HN 1 1
635 1 1 1 1 51 TYR HA . 52 . HA 1 1
635 1 2 1 1 56 HIS HA . 57 . HA 1 1
636 1 1 1 1 51 TYR HA . 52 . HA 1 1
636 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
637 1 1 1 1 51 TYR HA . 52 . HA 1 1
637 1 2 1 1 57 VAL H . 58 . HN 1 1
638 1 1 1 1 51 TYR QB . 52 . HB# 1 1
638 1 2 1 1 52 ASN H . 53 . HN 1 1
639 1 1 1 1 51 TYR QB . 52 . HB# 1 1
639 1 2 1 1 53 GLY H . 54 . HN 1 1
640 1 1 1 1 51 TYR QD . 52 . HD# 1 1
640 1 2 1 1 52 ASN H . 53 . HN 1 1
641 1 1 1 1 51 TYR QD . 52 . HD# 1 1
641 1 2 1 1 53 GLY H . 54 . HN 1 1
642 1 1 1 1 51 TYR QD . 52 . HD# 1 1
642 1 2 1 1 54 LYS H . 55 . HN 1 1
643 1 1 1 1 51 TYR QD . 52 . HD# 1 1
643 1 2 1 1 55 GLN H . 56 . HN 1 1
644 1 1 1 1 51 TYR QD . 52 . HD# 1 1
644 1 2 1 1 56 HIS H . 57 . HN 1 1
645 1 1 1 1 51 TYR QD . 52 . HD# 1 1
645 1 2 1 1 57 VAL H . 58 . HN 1 1
646 1 1 1 1 51 TYR QE . 52 . HE# 1 1
646 1 2 1 1 52 ASN H . 53 . HN 1 1
647 1 1 1 1 51 TYR QE . 52 . HE# 1 1
647 1 2 1 1 53 GLY H . 54 . HN 1 1
648 1 1 1 1 51 TYR QE . 52 . HE# 1 1
648 1 2 1 1 53 GLY QA . 54 . HA# 1 1
649 1 1 1 1 51 TYR QE . 52 . HE# 1 1
649 1 2 1 1 54 LYS H . 55 . HN 1 1
650 1 1 1 1 51 TYR QE . 52 . HE# 1 1
650 1 2 1 1 55 GLN H . 56 . HN 1 1
651 1 1 1 1 51 TYR QE . 52 . HE# 1 1
651 1 2 1 1 55 GLN HA . 56 . HA 1 1
652 1 1 1 1 51 TYR QE . 52 . HE# 1 1
652 1 2 1 1 56 HIS H . 57 . HN 1 1
653 1 1 1 1 52 ASN H . 53 . HN 1 1
653 1 2 1 1 52 ASN QD . 53 . HD2# 1 1
654 1 1 1 1 52 ASN H . 53 . HN 1 1
654 1 2 1 1 53 GLY H . 54 . HN 1 1
655 1 1 1 1 52 ASN H . 53 . HN 1 1
655 1 2 1 1 54 LYS H . 55 . HN 1 1
656 1 1 1 1 52 ASN H . 53 . HN 1 1
656 1 2 1 1 55 GLN H . 56 . HN 1 1
657 1 1 1 1 52 ASN H . 53 . HN 1 1
657 1 2 1 1 55 GLN QB . 56 . HB# 1 1
658 1 1 1 1 52 ASN H . 53 . HN 1 1
658 1 2 1 1 55 GLN QE . 56 . HE2# 1 1
659 1 1 1 1 52 ASN H . 53 . HN 1 1
659 1 2 1 1 57 VAL H . 58 . HN 1 1
660 1 1 1 1 52 ASN HA . 53 . HA 1 1
660 1 2 1 1 53 GLY H . 54 . HN 1 1
661 1 1 1 1 52 ASN HA . 53 . HA 1 1
661 1 2 1 1 54 LYS H . 55 . HN 1 1
662 1 1 1 1 52 ASN HA . 53 . HA 1 1
662 1 2 1 1 55 GLN H . 56 . HN 1 1
663 1 1 1 1 52 ASN QB . 53 . HB# 1 1
663 1 2 1 1 53 GLY H . 54 . HN 1 1
664 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
664 1 2 1 1 53 GLY QA . 54 . HA# 1 1
665 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
665 1 2 1 1 54 LYS H . 55 . HN 1 1
666 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
666 1 2 1 1 54 LYS HA . 55 . HA 1 1
667 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
667 1 2 1 1 55 GLN H . 56 . HN 1 1
668 1 1 1 1 52 ASN QD . 53 . HD2# 1 1
668 1 2 1 1 55 GLN QB . 56 . HB# 1 1
669 1 1 1 1 53 GLY H . 54 . HN 1 1
669 1 2 1 1 54 LYS H . 55 . HN 1 1
670 1 1 1 1 53 GLY H . 54 . HN 1 1
670 1 2 1 1 55 GLN H . 56 . HN 1 1
671 1 1 1 1 53 GLY H . 54 . HN 1 1
671 1 2 1 1 55 GLN QB . 56 . HB# 1 1
672 1 1 1 1 53 GLY QA . 54 . HA# 1 1
672 1 2 1 1 54 LYS H . 55 . HN 1 1
673 1 1 1 1 53 GLY QA . 54 . HA# 1 1
673 1 2 1 1 55 GLN H . 56 . HN 1 1
674 1 1 1 1 54 LYS H . 55 . HN 1 1
674 1 2 1 1 54 LYS HB3 . 55 . HB1 1 1
675 1 1 1 1 54 LYS H . 55 . HN 1 1
675 1 2 1 1 54 LYS QG . 55 . HG# 1 1
676 1 1 1 1 54 LYS H . 55 . HN 1 1
676 1 2 1 1 55 GLN H . 56 . HN 1 1
677 1 1 1 1 54 LYS H . 55 . HN 1 1
677 1 2 1 1 55 GLN QB . 56 . HB# 1 1
678 1 1 1 1 54 LYS H . 55 . HN 1 1
678 1 2 1 1 55 GLN QG . 56 . HG# 1 1
679 1 1 1 1 54 LYS HA . 55 . HA 1 1
679 1 2 1 1 55 GLN H . 56 . HN 1 1
680 1 1 1 1 54 LYS HB2 . 55 . HB2 1 1
680 1 2 1 1 55 GLN H . 56 . HN 1 1
681 1 1 1 1 54 LYS QG . 55 . HG# 1 1
681 1 2 1 1 55 GLN H . 56 . HN 1 1
682 1 1 1 1 55 GLN H . 56 . HN 1 1
682 1 2 1 1 55 GLN QG . 56 . HG# 1 1
683 1 1 1 1 55 GLN H . 56 . HN 1 1
683 1 2 1 1 56 HIS H . 57 . HN 1 1
684 1 1 1 1 55 GLN H . 56 . HN 1 1
684 1 2 1 1 57 VAL QG . 58 . HG# 1 1
685 1 1 1 1 55 GLN HA . 56 . HA 1 1
685 1 2 1 1 55 GLN QE . 56 . HE2# 1 1
686 1 1 1 1 55 GLN HA . 56 . HA 1 1
686 1 2 1 1 55 GLN QG . 56 . HG# 1 1
687 1 1 1 1 55 GLN HA . 56 . HA 1 1
687 1 2 1 1 56 HIS H . 57 . HN 1 1
688 1 1 1 1 55 GLN QB . 56 . HB# 1 1
688 1 2 1 1 56 HIS H . 57 . HN 1 1
689 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
689 1 2 1 1 56 HIS H . 57 . HN 1 1
690 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
690 1 2 1 1 56 HIS HA . 57 . HA 1 1
691 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
691 1 2 1 1 56 HIS HB3 . 57 . HB1 1 1
692 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
692 1 2 1 1 57 VAL H . 58 . HN 1 1
693 1 1 1 1 55 GLN QE . 56 . HE2# 1 1
693 1 2 1 1 57 VAL QG . 58 . HG# 1 1
694 1 1 1 1 55 GLN QG . 56 . HG# 1 1
694 1 2 1 1 56 HIS H . 57 . HN 1 1
695 1 1 1 1 56 HIS H . 57 . HN 1 1
695 1 2 1 1 56 HIS HB2 . 57 . HB2 1 1
696 1 1 1 1 56 HIS H . 57 . HN 1 1
696 1 2 1 1 57 VAL H . 58 . HN 1 1
697 1 1 1 1 56 HIS HA . 57 . HA 1 1
697 1 2 1 1 57 VAL H . 58 . HN 1 1
698 1 1 1 1 56 HIS HB3 . 57 . HB1 1 1
698 1 2 1 1 57 VAL H . 58 . HN 1 1
699 1 1 1 1 57 VAL H . 58 . HN 1 1
699 1 2 1 1 57 VAL HB . 58 . HB 1 1
700 1 1 1 1 57 VAL H . 58 . HN 1 1
700 1 2 1 1 58 PRO QD . 59 . HD# 1 1
701 1 1 1 1 57 VAL HA . 58 . HA 1 1
701 1 2 1 1 58 PRO QD . 59 . HD# 1 1
702 1 1 1 1 57 VAL HA . 58 . HA 1 1
702 1 2 1 1 58 PRO QG . 59 . HG# 1 1
703 1 1 1 1 58 PRO HA . 59 . HA 1 1
703 1 2 1 1 59 VAL H . 60 . HN 1 1
704 1 1 1 1 58 PRO QB . 59 . HB# 1 1
704 1 2 1 1 59 VAL H . 60 . HN 1 1
705 1 1 1 1 58 PRO QB . 59 . HB# 1 1
705 1 2 1 1 60 TYR H . 61 . HN 1 1
706 1 1 1 1 58 PRO QD . 59 . HD# 1 1
706 1 2 1 1 59 VAL H . 60 . HN 1 1
707 1 1 1 1 59 VAL H . 60 . HN 1 1
707 1 2 1 1 59 VAL HB . 60 . HB 1 1
708 1 1 1 1 59 VAL H . 60 . HN 1 1
708 1 2 1 1 60 TYR H . 61 . HN 1 1
709 1 1 1 1 59 VAL HA . 60 . HA 1 1
709 1 2 1 1 60 TYR H . 61 . HN 1 1
710 1 1 1 1 59 VAL HA . 60 . HA 1 1
710 1 2 1 1 60 TYR HA . 61 . HA 1 1
711 1 1 1 1 59 VAL HA . 60 . HA 1 1
711 1 2 1 1 60 TYR HB2 . 61 . HB2 1 1
712 1 1 1 1 59 VAL HB . 60 . HB 1 1
712 1 2 1 1 60 TYR H . 61 . HN 1 1
713 1 1 1 1 59 VAL HB . 60 . HB 1 1
713 1 2 1 1 73 PHE QE . 74 . HE# 1 1
714 1 1 1 1 59 VAL HB . 60 . HB 1 1
714 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
715 1 1 1 1 59 VAL QG . 60 . HG# 1 1
715 1 2 1 1 60 TYR H . 61 . HN 1 1
716 1 1 1 1 59 VAL QG . 60 . HG# 1 1
716 1 2 1 1 61 ILE H . 62 . HN 1 1
717 1 1 1 1 59 VAL QG . 60 . HG# 1 1
717 1 2 1 1 73 PHE HA . 74 . HA 1 1
718 1 1 1 1 59 VAL QG . 60 . HG# 1 1
718 1 2 1 1 73 PHE HB2 . 74 . HB2 1 1
719 1 1 1 1 59 VAL QG . 60 . HG# 1 1
719 1 2 1 1 73 PHE QE . 74 . HE# 1 1
720 1 1 1 1 60 TYR H . 61 . HN 1 1
720 1 2 1 1 60 TYR HB2 . 61 . HB2 1 1
721 1 1 1 1 60 TYR H . 61 . HN 1 1
721 1 2 1 1 60 TYR QD . 61 . HD# 1 1
722 1 1 1 1 60 TYR H . 61 . HN 1 1
722 1 2 1 1 61 ILE H . 62 . HN 1 1
723 1 1 1 1 60 TYR HA . 61 . HA 1 1
723 1 2 1 1 60 TYR QE . 61 . HE# 1 1
724 1 1 1 1 60 TYR HA . 61 . HA 1 1
724 1 2 1 1 61 ILE H . 62 . HN 1 1
725 1 1 1 1 60 TYR HA . 61 . HA 1 1
725 1 2 1 1 61 ILE HA . 62 . HA 1 1
726 1 1 1 1 60 TYR HA . 61 . HA 1 1
726 1 2 1 1 61 ILE MD . 62 . HD1# 1 1
727 1 1 1 1 60 TYR HB2 . 61 . HB2 1 1
727 1 2 1 1 60 TYR QE . 61 . HE# 1 1
728 1 1 1 1 60 TYR HB3 . 61 . HB1 1 1
728 1 2 1 1 61 ILE H . 62 . HN 1 1
729 1 1 1 1 60 TYR QD . 61 . HD# 1 1
729 1 2 1 1 61 ILE H . 62 . HN 1 1
730 1 1 1 1 60 TYR QD . 61 . HD# 1 1
730 1 2 1 1 61 ILE HA . 62 . HA 1 1
731 1 1 1 1 60 TYR QD . 61 . HD# 1 1
731 1 2 1 1 62 THR HA . 63 . HA 1 1
732 1 1 1 1 60 TYR QD . 61 . HD# 1 1
732 1 2 1 1 62 THR HB . 63 . HB 1 1
733 1 1 1 1 60 TYR QD . 61 . HD# 1 1
733 1 2 1 1 62 THR MG . 63 . HG2# 1 1
734 1 1 1 1 60 TYR QE . 61 . HE# 1 1
734 1 2 1 1 61 ILE H . 62 . HN 1 1
735 1 1 1 1 60 TYR QE . 61 . HE# 1 1
735 1 2 1 1 62 THR H . 63 . HN 1 1
736 1 1 1 1 60 TYR QE . 61 . HE# 1 1
736 1 2 1 1 62 THR HA . 63 . HA 1 1
737 1 1 1 1 60 TYR QE . 61 . HE# 1 1
737 1 2 1 1 62 THR HB . 63 . HB 1 1
738 1 1 1 1 60 TYR QE . 61 . HE# 1 1
738 1 2 1 1 62 THR MG . 63 . HG2# 1 1
739 1 1 1 1 61 ILE H . 62 . HN 1 1
739 1 2 1 1 61 ILE HB . 62 . HB 1 1
740 1 1 1 1 61 ILE HA . 62 . HA 1 1
740 1 2 1 1 62 THR H . 63 . HN 1 1
741 1 1 1 1 61 ILE HA . 62 . HA 1 1
741 1 2 1 1 65 MET H . 66 . HN 1 1
742 1 1 1 1 61 ILE HB . 62 . HB 1 1
742 1 2 1 1 73 PHE QE . 74 . HE# 1 1
743 1 1 1 1 61 ILE MD . 62 . HD1# 1 1
743 1 2 1 1 73 PHE QE . 74 . HE# 1 1
744 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
744 1 2 1 1 62 THR H . 63 . HN 1 1
745 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
745 1 2 1 1 63 GLU H . 64 . HN 1 1
746 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
746 1 2 1 1 63 GLU HA . 64 . HA 1 1
747 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
747 1 2 1 1 65 MET H . 66 . HN 1 1
748 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
748 1 2 1 1 65 MET HB2 . 66 . HB2 1 1
749 1 1 1 1 61 ILE MG . 62 . HG2# 1 1
749 1 2 1 1 66 VAL H . 67 . HN 1 1
750 1 1 1 1 62 THR H . 63 . HN 1 1
750 1 2 1 1 63 GLU H . 64 . HN 1 1
751 1 1 1 1 62 THR H . 63 . HN 1 1
751 1 2 1 1 65 MET H . 66 . HN 1 1
752 1 1 1 1 62 THR HA . 63 . HA 1 1
752 1 2 1 1 62 THR MG . 63 . HG2# 1 1
753 1 1 1 1 62 THR HA . 63 . HA 1 1
753 1 2 1 1 63 GLU H . 64 . HN 1 1
754 1 1 1 1 62 THR HB . 63 . HB 1 1
754 1 2 1 1 63 GLU H . 64 . HN 1 1
755 1 1 1 1 62 THR HB . 63 . HB 1 1
755 1 2 1 1 63 GLU HA . 64 . HA 1 1
756 1 1 1 1 62 THR MG . 63 . HG2# 1 1
756 1 2 1 1 63 GLU H . 64 . HN 1 1
757 1 1 1 1 62 THR MG . 63 . HG2# 1 1
757 1 2 1 1 64 ASN H . 65 . HN 1 1
758 1 1 1 1 62 THR MG . 63 . HG2# 1 1
758 1 2 1 1 65 MET H . 66 . HN 1 1
759 1 1 1 1 63 GLU H . 64 . HN 1 1
759 1 2 1 1 63 GLU QB . 64 . HB# 1 1
760 1 1 1 1 63 GLU H . 64 . HN 1 1
760 1 2 1 1 63 GLU QG . 64 . HG# 1 1
761 1 1 1 1 63 GLU H . 64 . HN 1 1
761 1 2 1 1 64 ASN H . 65 . HN 1 1
762 1 1 1 1 63 GLU H . 64 . HN 1 1
762 1 2 1 1 64 ASN QB . 65 . HB# 1 1
763 1 1 1 1 63 GLU H . 64 . HN 1 1
763 1 2 1 1 65 MET H . 66 . HN 1 1
764 1 1 1 1 63 GLU HA . 64 . HA 1 1
764 1 2 1 1 64 ASN H . 65 . HN 1 1
765 1 1 1 1 63 GLU HA . 64 . HA 1 1
765 1 2 1 1 64 ASN QB . 65 . HB# 1 1
766 1 1 1 1 63 GLU HA . 64 . HA 1 1
766 1 2 1 1 65 MET H . 66 . HN 1 1
767 1 1 1 1 63 GLU HA . 64 . HA 1 1
767 1 2 1 1 66 VAL H . 67 . HN 1 1
768 1 1 1 1 63 GLU QB . 64 . HB# 1 1
768 1 2 1 1 64 ASN H . 65 . HN 1 1
769 1 1 1 1 63 GLU QB . 64 . HB# 1 1
769 1 2 1 1 64 ASN QB . 65 . HB# 1 1
770 1 1 1 1 63 GLU QG . 64 . HG# 1 1
770 1 2 1 1 64 ASN H . 65 . HN 1 1
771 1 1 1 1 64 ASN H . 65 . HN 1 1
771 1 2 1 1 65 MET H . 66 . HN 1 1
772 1 1 1 1 64 ASN H . 65 . HN 1 1
772 1 2 1 1 66 VAL H . 67 . HN 1 1
773 1 1 1 1 64 ASN HA . 65 . HA 1 1
773 1 2 1 1 65 MET H . 66 . HN 1 1
774 1 1 1 1 64 ASN HA . 65 . HA 1 1
774 1 2 1 1 65 MET HA . 66 . HA 1 1
775 1 1 1 1 64 ASN HA . 65 . HA 1 1
775 1 2 1 1 66 VAL H . 67 . HN 1 1
776 1 1 1 1 64 ASN QB . 65 . HB# 1 1
776 1 2 1 1 65 MET H . 66 . HN 1 1
777 1 1 1 1 64 ASN QB . 65 . HB# 1 1
777 1 2 1 1 65 MET HA . 66 . HA 1 1
778 1 1 1 1 64 ASN QB . 65 . HB# 1 1
778 1 2 1 1 66 VAL H . 67 . HN 1 1
779 1 1 1 1 64 ASN QD . 65 . HD2# 1 1
779 1 2 1 1 65 MET H . 66 . HN 1 1
780 1 1 1 1 65 MET H . 66 . HN 1 1
780 1 2 1 1 65 MET HB2 . 66 . HB2 1 1
781 1 1 1 1 65 MET H . 66 . HN 1 1
781 1 2 1 1 65 MET QG . 66 . HG# 1 1
782 1 1 1 1 65 MET H . 66 . HN 1 1
782 1 2 1 1 66 VAL H . 67 . HN 1 1
783 1 1 1 1 65 MET H . 66 . HN 1 1
783 1 2 1 1 66 VAL HA . 67 . HA 1 1
784 1 1 1 1 65 MET H . 66 . HN 1 1
784 1 2 1 1 73 PHE QD . 74 . HD# 1 1
785 1 1 1 1 65 MET H . 66 . HN 1 1
785 1 2 1 1 73 PHE QE . 74 . HE# 1 1
786 1 1 1 1 65 MET H . 66 . HN 1 1
786 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
787 1 1 1 1 65 MET HA . 66 . HA 1 1
787 1 2 1 1 66 VAL H . 67 . HN 1 1
788 1 1 1 1 65 MET HA . 66 . HA 1 1
788 1 2 1 1 73 PHE QD . 74 . HD# 1 1
789 1 1 1 1 65 MET HA . 66 . HA 1 1
789 1 2 1 1 73 PHE QE . 74 . HE# 1 1
790 1 1 1 1 65 MET HB2 . 66 . HB2 1 1
790 1 2 1 1 66 VAL H . 67 . HN 1 1
791 1 1 1 1 65 MET HB2 . 66 . HB2 1 1
791 1 2 1 1 73 PHE QD . 74 . HD# 1 1
792 1 1 1 1 65 MET HB2 . 66 . HB2 1 1
792 1 2 1 1 73 PHE QE . 74 . HE# 1 1
793 1 1 1 1 65 MET HB3 . 66 . HB1 1 1
793 1 2 1 1 73 PHE QD . 74 . HD# 1 1
794 1 1 1 1 65 MET QG . 66 . HG# 1 1
794 1 2 1 1 66 VAL H . 67 . HN 1 1
795 1 1 1 1 65 MET QG . 66 . HG# 1 1
795 1 2 1 1 73 PHE QD . 74 . HD# 1 1
796 1 1 1 1 66 VAL H . 67 . HN 1 1
796 1 2 1 1 66 VAL HB . 67 . HB 1 1
797 1 1 1 1 66 VAL H . 67 . HN 1 1
797 1 2 1 1 66 VAL QG . 67 . HG# 1 1
798 1 1 1 1 66 VAL H . 67 . HN 1 1
798 1 2 1 1 67 GLY H . 68 . HN 1 1
799 1 1 1 1 66 VAL HA . 67 . HA 1 1
799 1 2 1 1 67 GLY H . 68 . HN 1 1
800 1 1 1 1 66 VAL HA . 67 . HA 1 1
800 1 2 1 1 67 GLY QA . 68 . HA# 1 1
801 1 1 1 1 66 VAL HA . 67 . HA 1 1
801 1 2 1 1 68 HIS H . 69 . HN 1 1
802 1 1 1 1 66 VAL HA . 67 . HA 1 1
802 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
803 1 1 1 1 66 VAL QG . 67 . HG# 1 1
803 1 2 1 1 67 GLY H . 68 . HN 1 1
804 1 1 1 1 66 VAL QG . 67 . HG# 1 1
804 1 2 1 1 68 HIS H . 69 . HN 1 1
805 1 1 1 1 66 VAL QG . 67 . HG# 1 1
805 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
806 1 1 1 1 67 GLY H . 68 . HN 1 1
806 1 2 1 1 68 HIS H . 69 . HN 1 1
807 1 1 1 1 67 GLY H . 68 . HN 1 1
807 1 2 1 1 68 HIS HA . 69 . HA 1 1
808 1 1 1 1 67 GLY H . 68 . HN 1 1
808 1 2 1 1 68 HIS HB2 . 69 . HB2 1 1
809 1 1 1 1 67 GLY H . 68 . HN 1 1
809 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
810 1 1 1 1 67 GLY QA . 68 . HA# 1 1
810 1 2 1 1 68 HIS H . 69 . HN 1 1
811 1 1 1 1 67 GLY QA . 68 . HA# 1 1
811 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
812 1 1 1 1 68 HIS H . 69 . HN 1 1
812 1 2 1 1 68 HIS HB2 . 69 . HB2 1 1
813 1 1 1 1 68 HIS H . 69 . HN 1 1
813 1 2 1 1 68 HIS HB3 . 69 . HB1 1 1
814 1 1 1 1 68 HIS H . 69 . HN 1 1
814 1 2 1 1 68 HIS HD2 . 69 . HD2 1 1
815 1 1 1 1 68 HIS H . 69 . HN 1 1
815 1 2 1 1 69 LYS H . 70 . HN 1 1
816 1 1 1 1 68 HIS H . 69 . HN 1 1
816 1 2 1 1 69 LYS HA . 70 . HA 1 1
817 1 1 1 1 68 HIS H . 69 . HN 1 1
817 1 2 1 1 72 GLU H . 73 . HN 1 1
818 1 1 1 1 68 HIS H . 69 . HN 1 1
818 1 2 1 1 73 PHE QE . 74 . HE# 1 1
819 1 1 1 1 68 HIS HA . 69 . HA 1 1
819 1 2 1 1 69 LYS H . 70 . HN 1 1
820 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
820 1 2 1 1 69 LYS H . 70 . HN 1 1
821 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
821 1 2 1 1 69 LYS HA . 70 . HA 1 1
822 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
822 1 2 1 1 69 LYS QD . 70 . HD# 1 1
823 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
823 1 2 1 1 70 LEU H . 71 . HN 1 1
824 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
824 1 2 1 1 71 GLY H . 72 . HN 1 1
825 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
825 1 2 1 1 71 GLY QA . 72 . HA# 1 1
826 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
826 1 2 1 1 73 PHE QD . 74 . HD# 1 1
827 1 1 1 1 68 HIS HB2 . 69 . HB2 1 1
827 1 2 1 1 73 PHE QE . 74 . HE# 1 1
828 1 1 1 1 68 HIS HB3 . 69 . HB1 1 1
828 1 2 1 1 69 LYS H . 70 . HN 1 1
829 1 1 1 1 68 HIS HB3 . 69 . HB1 1 1
829 1 2 1 1 72 GLU H . 73 . HN 1 1
830 1 1 1 1 68 HIS HB3 . 69 . HB1 1 1
830 1 2 1 1 72 GLU HB2 . 73 . HB2 1 1
831 1 1 1 1 68 HIS HD2 . 69 . HD2 1 1
831 1 2 1 1 69 LYS H . 70 . HN 1 1
832 1 1 1 1 69 LYS H . 70 . HN 1 1
832 1 2 1 1 69 LYS QD . 70 . HD# 1 1
833 1 1 1 1 69 LYS H . 70 . HN 1 1
833 1 2 1 1 69 LYS QG . 70 . HG# 1 1
834 1 1 1 1 69 LYS H . 70 . HN 1 1
834 1 2 1 1 70 LEU H . 71 . HN 1 1
835 1 1 1 1 69 LYS H . 70 . HN 1 1
835 1 2 1 1 72 GLU H . 73 . HN 1 1
836 1 1 1 1 69 LYS H . 70 . HN 1 1
836 1 2 1 1 72 GLU QG . 73 . HG# 1 1
837 1 1 1 1 69 LYS H . 70 . HN 1 1
837 1 2 1 1 73 PHE QD . 74 . HD# 1 1
838 1 1 1 1 69 LYS H . 70 . HN 1 1
838 1 2 1 1 73 PHE QE . 74 . HE# 1 1
839 1 1 1 1 69 LYS H . 70 . HN 1 1
839 1 2 1 1 73 PHE HZ . 74 . HZ 1 1
840 1 1 1 1 69 LYS HA . 70 . HA 1 1
840 1 2 1 1 69 LYS QD . 70 . HD# 1 1
841 1 1 1 1 69 LYS HA . 70 . HA 1 1
841 1 2 1 1 69 LYS QG . 70 . HG# 1 1
842 1 1 1 1 69 LYS HA . 70 . HA 1 1
842 1 2 1 1 70 LEU H . 71 . HN 1 1
843 1 1 1 1 69 LYS HA . 70 . HA 1 1
843 1 2 1 1 70 LEU HA . 71 . HA 1 1
844 1 1 1 1 69 LYS HA . 70 . HA 1 1
844 1 2 1 1 70 LEU QB . 71 . HB# 1 1
845 1 1 1 1 69 LYS HA . 70 . HA 1 1
845 1 2 1 1 71 GLY H . 72 . HN 1 1
846 1 1 1 1 69 LYS HA . 70 . HA 1 1
846 1 2 1 1 72 GLU H . 73 . HN 1 1
847 1 1 1 1 69 LYS QD . 70 . HD# 1 1
847 1 2 1 1 70 LEU H . 71 . HN 1 1
848 1 1 1 1 69 LYS QD . 70 . HD# 1 1
848 1 2 1 1 70 LEU HA . 71 . HA 1 1
849 1 1 1 1 69 LYS QD . 70 . HD# 1 1
849 1 2 1 1 71 GLY H . 72 . HN 1 1
850 1 1 1 1 69 LYS QD . 70 . HD# 1 1
850 1 2 1 1 73 PHE H . 74 . HN 1 1
851 1 1 1 1 70 LEU H . 71 . HN 1 1
851 1 2 1 1 70 LEU QD . 71 . HD# 1 1
852 1 1 1 1 70 LEU H . 71 . HN 1 1
852 1 2 1 1 70 LEU HG . 71 . HG 1 1
853 1 1 1 1 70 LEU H . 71 . HN 1 1
853 1 2 1 1 71 GLY H . 72 . HN 1 1
854 1 1 1 1 70 LEU H . 71 . HN 1 1
854 1 2 1 1 71 GLY QA . 72 . HA# 1 1
855 1 1 1 1 70 LEU H . 71 . HN 1 1
855 1 2 1 1 72 GLU H . 73 . HN 1 1
856 1 1 1 1 70 LEU H . 71 . HN 1 1
856 1 2 1 1 73 PHE H . 74 . HN 1 1
857 1 1 1 1 70 LEU H . 71 . HN 1 1
857 1 2 1 1 73 PHE QE . 74 . HE# 1 1
858 1 1 1 1 70 LEU HA . 71 . HA 1 1
858 1 2 1 1 71 GLY H . 72 . HN 1 1
859 1 1 1 1 70 LEU HA . 71 . HA 1 1
859 1 2 1 1 72 GLU H . 73 . HN 1 1
860 1 1 1 1 70 LEU HA . 71 . HA 1 1
860 1 2 1 1 73 PHE H . 74 . HN 1 1
861 1 1 1 1 70 LEU HA . 71 . HA 1 1
861 1 2 1 1 73 PHE QE . 74 . HE# 1 1
862 1 1 1 1 70 LEU HA . 71 . HA 1 1
862 1 2 1 1 74 ALA H . 75 . HN 1 1
863 1 1 1 1 70 LEU QB . 71 . HB# 1 1
863 1 2 1 1 71 GLY H . 72 . HN 1 1
864 1 1 1 1 70 LEU QD . 71 . HD# 1 1
864 1 2 1 1 71 GLY H . 72 . HN 1 1
865 1 1 1 1 70 LEU QD . 71 . HD# 1 1
865 1 2 1 1 73 PHE H . 74 . HN 1 1
866 1 1 1 1 70 LEU QD . 71 . HD# 1 1
866 1 2 1 1 74 ALA H . 75 . HN 1 1
867 1 1 1 1 70 LEU HG . 71 . HG 1 1
867 1 2 1 1 71 GLY H . 72 . HN 1 1
868 1 1 1 1 71 GLY H . 72 . HN 1 1
868 1 2 1 1 72 GLU H . 73 . HN 1 1
869 1 1 1 1 71 GLY H . 72 . HN 1 1
869 1 2 1 1 72 GLU QG . 73 . HG# 1 1
870 1 1 1 1 71 GLY H . 72 . HN 1 1
870 1 2 1 1 73 PHE H . 74 . HN 1 1
871 1 1 1 1 71 GLY H . 72 . HN 1 1
871 1 2 1 1 74 ALA H . 75 . HN 1 1
872 1 1 1 1 71 GLY H . 72 . HN 1 1
872 1 2 1 1 74 ALA MB . 75 . HB# 1 1
873 1 1 1 1 71 GLY QA . 72 . HA# 1 1
873 1 2 1 1 72 GLU H . 73 . HN 1 1
874 1 1 1 1 71 GLY QA . 72 . HA# 1 1
874 1 2 1 1 73 PHE H . 74 . HN 1 1
875 1 1 1 1 71 GLY QA . 72 . HA# 1 1
875 1 2 1 1 74 ALA H . 75 . HN 1 1
876 1 1 1 1 72 GLU H . 73 . HN 1 1
876 1 2 1 1 72 GLU HB2 . 73 . HB2 1 1
877 1 1 1 1 72 GLU H . 73 . HN 1 1
877 1 2 1 1 72 GLU HB3 . 73 . HB1 1 1
878 1 1 1 1 72 GLU H . 73 . HN 1 1
878 1 2 1 1 72 GLU QG . 73 . HG# 1 1
879 1 1 1 1 72 GLU H . 73 . HN 1 1
879 1 2 1 1 73 PHE H . 74 . HN 1 1
880 1 1 1 1 72 GLU H . 73 . HN 1 1
880 1 2 1 1 73 PHE HA . 74 . HA 1 1
881 1 1 1 1 72 GLU H . 73 . HN 1 1
881 1 2 1 1 73 PHE HB2 . 74 . HB2 1 1
882 1 1 1 1 72 GLU H . 73 . HN 1 1
882 1 2 1 1 73 PHE QD . 74 . HD# 1 1
883 1 1 1 1 72 GLU H . 73 . HN 1 1
883 1 2 1 1 74 ALA H . 75 . HN 1 1
884 1 1 1 1 72 GLU H . 73 . HN 1 1
884 1 2 1 1 74 ALA MB . 75 . HB# 1 1
885 1 1 1 1 72 GLU HA . 73 . HA 1 1
885 1 2 1 1 73 PHE H . 74 . HN 1 1
886 1 1 1 1 72 GLU HA . 73 . HA 1 1
886 1 2 1 1 73 PHE HA . 74 . HA 1 1
887 1 1 1 1 72 GLU HA . 73 . HA 1 1
887 1 2 1 1 74 ALA H . 75 . HN 1 1
888 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
888 1 2 1 1 73 PHE H . 74 . HN 1 1
889 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
889 1 2 1 1 73 PHE QD . 74 . HD# 1 1
890 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
890 1 2 1 1 73 PHE QE . 74 . HE# 1 1
891 1 1 1 1 72 GLU HB2 . 73 . HB2 1 1
891 1 2 1 1 74 ALA H . 75 . HN 1 1
892 1 1 1 1 72 GLU QG . 73 . HG# 1 1
892 1 2 1 1 73 PHE H . 74 . HN 1 1
893 1 1 1 1 73 PHE H . 74 . HN 1 1
893 1 2 1 1 73 PHE HB2 . 74 . HB2 1 1
894 1 1 1 1 73 PHE H . 74 . HN 1 1
894 1 2 1 1 73 PHE QD . 74 . HD# 1 1
895 1 1 1 1 73 PHE H . 74 . HN 1 1
895 1 2 1 1 74 ALA H . 75 . HN 1 1
896 1 1 1 1 73 PHE H . 74 . HN 1 1
896 1 2 1 1 74 ALA HA . 75 . HA 1 1
897 1 1 1 1 73 PHE H . 74 . HN 1 1
897 1 2 1 1 74 ALA MB . 75 . HB# 1 1
898 1 1 1 1 73 PHE H . 74 . HN 1 1
898 1 2 1 1 75 PRO QD . 76 . HD# 1 1
899 1 1 1 1 73 PHE H . 74 . HN 1 1
899 1 2 1 1 75 PRO QG . 76 . HG# 1 1
900 1 1 1 1 73 PHE HA . 74 . HA 1 1
900 1 2 1 1 74 ALA H . 75 . HN 1 1
901 1 1 1 1 73 PHE HA . 74 . HA 1 1
901 1 2 1 1 75 PRO QD . 76 . HD# 1 1
902 1 1 1 1 73 PHE HB2 . 74 . HB2 1 1
902 1 2 1 1 74 ALA H . 75 . HN 1 1
903 1 1 1 1 73 PHE HB2 . 74 . HB2 1 1
903 1 2 1 1 74 ALA MB . 75 . HB# 1 1
904 1 1 1 1 73 PHE HB3 . 74 . HB1 1 1
904 1 2 1 1 73 PHE QE . 74 . HE# 1 1
905 1 1 1 1 74 ALA H . 75 . HN 1 1
905 1 2 1 1 74 ALA MB . 75 . HB# 1 1
906 1 1 1 1 74 ALA H . 75 . HN 1 1
906 1 2 1 1 75 PRO QB . 76 . HB# 1 1
907 1 1 1 1 74 ALA H . 75 . HN 1 1
907 1 2 1 1 75 PRO QD . 76 . HD# 1 1
908 1 1 1 1 74 ALA H . 75 . HN 1 1
908 1 2 1 1 75 PRO QG . 76 . HG# 1 1
909 1 1 1 1 74 ALA H . 75 . HN 1 1
909 1 2 1 1 76 THR H . 77 . HN 1 1
910 1 1 1 1 74 ALA HA . 75 . HA 1 1
910 1 2 1 1 75 PRO HA . 76 . HA 1 1
911 1 1 1 1 74 ALA HA . 75 . HA 1 1
911 1 2 1 1 75 PRO QB . 76 . HB# 1 1
912 1 1 1 1 74 ALA HA . 75 . HA 1 1
912 1 2 1 1 75 PRO QD . 76 . HD# 1 1
913 1 1 1 1 74 ALA HA . 75 . HA 1 1
913 1 2 1 1 75 PRO QG . 76 . HG# 1 1
914 1 1 1 1 74 ALA MB . 75 . HB# 1 1
914 1 2 1 1 75 PRO QD . 76 . HD# 1 1
915 1 1 1 1 74 ALA MB . 75 . HB# 1 1
915 1 2 1 1 76 THR H . 77 . HN 1 1
916 1 1 1 1 75 PRO HA . 76 . HA 1 1
916 1 2 1 1 76 THR H . 77 . HN 1 1
917 1 1 1 1 75 PRO HA . 76 . HA 1 1
917 1 2 1 1 76 THR HA . 77 . HA 1 1
918 1 1 1 1 75 PRO QB . 76 . HB# 1 1
918 1 2 1 1 76 THR H . 77 . HN 1 1
919 1 1 1 1 75 PRO QD . 76 . HD# 1 1
919 1 2 1 1 76 THR H . 77 . HN 1 1
920 1 1 1 1 75 PRO QG . 76 . HG# 1 1
920 1 2 1 1 76 THR H . 77 . HN 1 1
921 1 1 1 1 76 THR H . 77 . HN 1 1
921 1 2 1 1 76 THR HB . 77 . HB 1 1
922 1 1 1 1 76 THR H . 77 . HN 1 1
922 1 2 1 1 77 ARG H . 78 . HN 1 1
923 1 1 1 1 76 THR HA . 77 . HA 1 1
923 1 2 1 1 77 ARG H . 78 . HN 1 1
924 1 1 1 1 76 THR HB . 77 . HB 1 1
924 1 2 1 1 77 ARG H . 78 . HN 1 1
925 1 1 1 1 76 THR MG . 77 . HG2# 1 1
925 1 2 1 1 77 ARG H . 78 . HN 1 1
926 1 1 1 1 76 THR MG . 77 . HG2# 1 1
926 1 2 1 1 77 ARG QB . 78 . HB# 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 6.0 0.0 6.0 1 1
15 1 . . . . . 6.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 2.7 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 6.0 0.0 6.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 6.0 0.0 6.0 1 1
30 1 . . . . . 6.0 0.0 6.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 6.0 0.0 6.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 6.0 0.0 6.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 6.0 0.0 6.0 1 1
39 1 . . . . . 6.0 0.0 6.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 3.5 0.0 3.5 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 3.5 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 3.5 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 2.7 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 6.0 0.0 6.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 2.7 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 3.5 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 3.5 0.0 3.5 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 3.5 0.0 3.5 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 3.5 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 6.0 0.0 6.0 1 1
90 1 . . . . . 3.5 0.0 3.5 1 1
91 1 . . . . . 3.5 0.0 3.5 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 3.5 0.0 3.5 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 6.0 0.0 6.0 1 1
96 1 . . . . . 0.0 0.0 3.5 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 3.5 0.0 3.5 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 3.5 0.0 3.5 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 3.5 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 3.5 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 6.0 0.0 6.0 1 1
126 1 . . . . . 0.0 0.0 6.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 0.0 3.5 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 3.5 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 5.0 0.0 5.0 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 3.5 1 1
146 1 . . . . . 3.5 0.0 3.5 1 1
147 1 . . . . . 0.0 0.0 3.5 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 3.5 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 3.5 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 6.0 0.0 6.0 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 6.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 6.0 1 1
174 1 . . . . . 6.0 0.0 6.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 6.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 6.0 0.0 6.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 2.7 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 3.5 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 3.5 0.0 3.5 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 3.5 0.0 3.5 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 3.5 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 3.5 1 1
214 1 . . . . . 6.0 0.0 6.0 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 6.0 0.0 6.0 1 1
218 1 . . . . . 0.0 0.0 3.5 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 6.0 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 6.0 0.0 6.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 6.0 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
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640 1 . . . . . 0.0 0.0 5.0 1 1
641 1 . . . . . 0.0 0.0 5.0 1 1
642 1 . . . . . 6.0 0.0 6.0 1 1
643 1 . . . . . 6.0 0.0 6.0 1 1
644 1 . . . . . 6.0 0.0 6.0 1 1
645 1 . . . . . 6.0 0.0 6.0 1 1
646 1 . . . . . 6.0 0.0 6.0 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 5.0 0.0 5.0 1 1
649 1 . . . . . 0.0 0.0 6.0 1 1
650 1 . . . . . 0.0 0.0 6.0 1 1
651 1 . . . . . 6.0 0.0 6.0 1 1
652 1 . . . . . 6.0 0.0 6.0 1 1
653 1 . . . . . 0.0 0.0 5.0 1 1
654 1 . . . . . 0.0 0.0 3.5 1 1
655 1 . . . . . 0.0 0.0 3.5 1 1
656 1 . . . . . 0.0 0.0 3.5 1 1
657 1 . . . . . 5.0 0.0 5.0 1 1
658 1 . . . . . 6.0 0.0 6.0 1 1
659 1 . . . . . 0.0 0.0 5.0 1 1
660 1 . . . . . 0.0 0.0 5.0 1 1
661 1 . . . . . 0.0 0.0 5.0 1 1
662 1 . . . . . 5.0 0.0 5.0 1 1
663 1 . . . . . 0.0 0.0 5.0 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 0.0 0.0 5.0 1 1
666 1 . . . . . 6.0 0.0 6.0 1 1
667 1 . . . . . 0.0 0.0 5.0 1 1
668 1 . . . . . 6.0 0.0 6.0 1 1
669 1 . . . . . 0.0 0.0 3.5 1 1
670 1 . . . . . 0.0 0.0 5.0 1 1
671 1 . . . . . 6.0 0.0 6.0 1 1
672 1 . . . . . 0.0 0.0 5.0 1 1
673 1 . . . . . 0.0 0.0 5.0 1 1
674 1 . . . . . 0.0 0.0 3.5 1 1
675 1 . . . . . 0.0 0.0 5.0 1 1
676 1 . . . . . 0.0 0.0 2.7 1 1
677 1 . . . . . 0.0 0.0 5.0 1 1
678 1 . . . . . 0.0 0.0 5.0 1 1
679 1 . . . . . 3.5 0.0 3.5 1 1
680 1 . . . . . 0.0 0.0 3.5 1 1
681 1 . . . . . 0.0 0.0 5.0 1 1
682 1 . . . . . 0.0 0.0 5.0 1 1
683 1 . . . . . 0.0 0.0 5.0 1 1
684 1 . . . . . 0.0 0.0 6.0 1 1
685 1 . . . . . 0.0 0.0 3.5 1 1
686 1 . . . . . 0.0 0.0 3.5 1 1
687 1 . . . . . 0.0 0.0 3.5 1 1
688 1 . . . . . 0.0 0.0 3.5 1 1
689 1 . . . . . 0.0 0.0 5.0 1 1
690 1 . . . . . 5.0 0.0 5.0 1 1
691 1 . . . . . 5.0 0.0 5.0 1 1
692 1 . . . . . 0.0 0.0 6.0 1 1
693 1 . . . . . 6.0 0.0 6.0 1 1
694 1 . . . . . 0.0 0.0 5.0 1 1
695 1 . . . . . 0.0 0.0 3.5 1 1
696 1 . . . . . 0.0 0.0 5.0 1 1
697 1 . . . . . 0.0 0.0 3.5 1 1
698 1 . . . . . 0.0 0.0 5.0 1 1
699 1 . . . . . 0.0 0.0 3.5 1 1
700 1 . . . . . 0.0 0.0 5.0 1 1
701 1 . . . . . 0.0 0.0 3.5 1 1
702 1 . . . . . 5.0 0.0 5.0 1 1
703 1 . . . . . 0.0 0.0 2.7 1 1
704 1 . . . . . 0.0 0.0 5.0 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 5.0 0.0 5.0 1 1
707 1 . . . . . 0.0 0.0 3.5 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 2.7 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 5.0 0.0 5.0 1 1
712 1 . . . . . 0.0 0.0 5.0 1 1
713 1 . . . . . 0.0 0.0 5.0 1 1
714 1 . . . . . 5.0 0.0 5.0 1 1
715 1 . . . . . 0.0 0.0 5.0 1 1
716 1 . . . . . 0.0 0.0 5.0 1 1
717 1 . . . . . 0.0 0.0 6.0 1 1
718 1 . . . . . 5.0 0.0 5.0 1 1
719 1 . . . . . 6.0 0.0 6.0 1 1
720 1 . . . . . 0.0 0.0 3.5 1 1
721 1 . . . . . 0.0 0.0 5.0 1 1
722 1 . . . . . 0.0 0.0 5.0 1 1
723 1 . . . . . 0.0 0.0 6.0 1 1
724 1 . . . . . 0.0 0.0 3.5 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 0.0 0.0 5.0 1 1
728 1 . . . . . 0.0 0.0 5.0 1 1
729 1 . . . . . 0.0 0.0 5.0 1 1
730 1 . . . . . 6.0 0.0 6.0 1 1
731 1 . . . . . 6.0 0.0 6.0 1 1
732 1 . . . . . 6.0 0.0 6.0 1 1
733 1 . . . . . 6.0 0.0 6.0 1 1
734 1 . . . . . 6.0 0.0 6.0 1 1
735 1 . . . . . 6.0 0.0 6.0 1 1
736 1 . . . . . 0.0 0.0 6.0 1 1
737 1 . . . . . 0.0 0.0 6.0 1 1
738 1 . . . . . 5.0 0.0 5.0 1 1
739 1 . . . . . 0.0 0.0 3.5 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 5.0 0.0 5.0 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 6.0 0.0 6.0 1 1
744 1 . . . . . 5.0 0.0 5.0 1 1
745 1 . . . . . 0.0 0.0 6.0 1 1
746 1 . . . . . 5.0 0.0 5.0 1 1
747 1 . . . . . 6.0 0.0 6.0 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 0.0 0.0 6.0 1 1
750 1 . . . . . 0.0 0.0 5.0 1 1
751 1 . . . . . 0.0 0.0 5.0 1 1
752 1 . . . . . 0.0 0.0 3.5 1 1
753 1 . . . . . 0.0 0.0 3.5 1 1
754 1 . . . . . 0.0 0.0 3.5 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 0.0 0.0 5.0 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 0.0 0.0 6.0 1 1
759 1 . . . . . 0.0 0.0 3.5 1 1
760 1 . . . . . 0.0 0.0 5.0 1 1
761 1 . . . . . 0.0 0.0 5.0 1 1
762 1 . . . . . 0.0 0.0 6.0 1 1
763 1 . . . . . 0.0 0.0 5.0 1 1
764 1 . . . . . 0.0 0.0 5.0 1 1
765 1 . . . . . 0.0 0.0 6.0 1 1
766 1 . . . . . 0.0 0.0 5.0 1 1
767 1 . . . . . 5.0 0.0 5.0 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
769 1 . . . . . 5.0 0.0 5.0 1 1
770 1 . . . . . 0.0 0.0 5.0 1 1
771 1 . . . . . 0.0 0.0 3.5 1 1
772 1 . . . . . 0.0 0.0 5.0 1 1
773 1 . . . . . 0.0 0.0 3.5 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 5.0 0.0 5.0 1 1
776 1 . . . . . 0.0 0.0 5.0 1 1
777 1 . . . . . 0.0 0.0 6.0 1 1
778 1 . . . . . 0.0 0.0 6.0 1 1
779 1 . . . . . 0.0 0.0 5.0 1 1
780 1 . . . . . 0.0 0.0 3.5 1 1
781 1 . . . . . 0.0 0.0 3.5 1 1
782 1 . . . . . 0.0 0.0 3.5 1 1
783 1 . . . . . 0.0 0.0 5.0 1 1
784 1 . . . . . 0.0 0.0 6.0 1 1
785 1 . . . . . 5.0 0.0 5.0 1 1
786 1 . . . . . 5.0 0.0 5.0 1 1
787 1 . . . . . 0.0 0.0 3.5 1 1
788 1 . . . . . 0.0 0.0 5.0 1 1
789 1 . . . . . 5.0 0.0 5.0 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 5.0 0.0 5.0 1 1
792 1 . . . . . 0.0 0.0 5.0 1 1
793 1 . . . . . 5.0 0.0 5.0 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 5.0 1 1
796 1 . . . . . 0.0 0.0 2.7 1 1
797 1 . . . . . 0.0 0.0 3.5 1 1
798 1 . . . . . 0.0 0.0 5.0 1 1
799 1 . . . . . 0.0 0.0 3.5 1 1
800 1 . . . . . 5.0 0.0 5.0 1 1
801 1 . . . . . 0.0 0.0 5.0 1 1
802 1 . . . . . 5.0 0.0 5.0 1 1
803 1 . . . . . 0.0 0.0 5.0 1 1
804 1 . . . . . 0.0 0.0 5.0 1 1
805 1 . . . . . 0.0 0.0 6.0 1 1
806 1 . . . . . 0.0 0.0 3.5 1 1
807 1 . . . . . 0.0 0.0 5.0 1 1
808 1 . . . . . 5.0 0.0 5.0 1 1
809 1 . . . . . 0.0 0.0 5.0 1 1
810 1 . . . . . 0.0 0.0 3.5 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 3.5 0.0 3.5 1 1
813 1 . . . . . 0.0 0.0 3.5 1 1
814 1 . . . . . 0.0 0.0 3.5 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 6.0 0.0 6.0 1 1
817 1 . . . . . 5.0 0.0 5.0 1 1
818 1 . . . . . 0.0 0.0 5.0 1 1
819 1 . . . . . 0.0 0.0 5.0 1 1
820 1 . . . . . 0.0 0.0 3.5 1 1
821 1 . . . . . 5.0 0.0 5.0 1 1
822 1 . . . . . 5.0 0.0 5.0 1 1
823 1 . . . . . 0.0 0.0 5.0 1 1
824 1 . . . . . 3.5 0.0 3.5 1 1
825 1 . . . . . 0.0 0.0 5.0 1 1
826 1 . . . . . 5.0 0.0 5.0 1 1
827 1 . . . . . 5.0 0.0 5.0 1 1
828 1 . . . . . 3.5 0.0 3.5 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 5.0 0.0 5.0 1 1
831 1 . . . . . 0.0 0.0 5.0 1 1
832 1 . . . . . 0.0 0.0 5.0 1 1
833 1 . . . . . 0.0 0.0 3.5 1 1
834 1 . . . . . 0.0 0.0 5.0 1 1
835 1 . . . . . 0.0 0.0 5.0 1 1
836 1 . . . . . 0.0 0.0 5.0 1 1
837 1 . . . . . 0.0 0.0 5.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 5.0 0.0 5.0 1 1
840 1 . . . . . 0.0 0.0 5.0 1 1
841 1 . . . . . 0.0 0.0 3.5 1 1
842 1 . . . . . 0.0 0.0 3.5 1 1
843 1 . . . . . 5.0 0.0 5.0 1 1
844 1 . . . . . 5.0 0.0 5.0 1 1
845 1 . . . . . 5.0 0.0 5.0 1 1
846 1 . . . . . 6.0 0.0 6.0 1 1
847 1 . . . . . 0.0 0.0 5.0 1 1
848 1 . . . . . 5.0 0.0 5.0 1 1
849 1 . . . . . 5.0 0.0 5.0 1 1
850 1 . . . . . 6.0 0.0 6.0 1 1
851 1 . . . . . 0.0 0.0 5.0 1 1
852 1 . . . . . 0.0 0.0 3.5 1 1
853 1 . . . . . 0.0 0.0 3.5 1 1
854 1 . . . . . 0.0 0.0 5.0 1 1
855 1 . . . . . 0.0 0.0 5.0 1 1
856 1 . . . . . 0.0 0.0 5.0 1 1
857 1 . . . . . 5.0 0.0 5.0 1 1
858 1 . . . . . 0.0 0.0 5.0 1 1
859 1 . . . . . 0.0 0.0 5.0 1 1
860 1 . . . . . 0.0 0.0 3.5 1 1
861 1 . . . . . 0.0 0.0 5.0 1 1
862 1 . . . . . 5.0 0.0 5.0 1 1
863 1 . . . . . 5.0 0.0 5.0 1 1
864 1 . . . . . 6.0 0.0 6.0 1 1
865 1 . . . . . 6.0 0.0 6.0 1 1
866 1 . . . . . 5.0 0.0 5.0 1 1
867 1 . . . . . 0.0 0.0 3.5 1 1
868 1 . . . . . 0.0 0.0 3.5 1 1
869 1 . . . . . 5.0 0.0 5.0 1 1
870 1 . . . . . 0.0 0.0 5.0 1 1
871 1 . . . . . 0.0 0.0 5.0 1 1
872 1 . . . . . 6.0 0.0 6.0 1 1
873 1 . . . . . 0.0 0.0 5.0 1 1
874 1 . . . . . 0.0 0.0 5.0 1 1
875 1 . . . . . 0.0 0.0 3.5 1 1
876 1 . . . . . 0.0 0.0 3.5 1 1
877 1 . . . . . 3.5 0.0 3.5 1 1
878 1 . . . . . 0.0 0.0 3.5 1 1
879 1 . . . . . 0.0 0.0 3.5 1 1
880 1 . . . . . 0.0 0.0 5.0 1 1
881 1 . . . . . 0.0 0.0 5.0 1 1
882 1 . . . . . 6.0 0.0 6.0 1 1
883 1 . . . . . 0.0 0.0 3.5 1 1
884 1 . . . . . 0.0 0.0 6.0 1 1
885 1 . . . . . 0.0 0.0 3.5 1 1
886 1 . . . . . 0.0 0.0 5.0 1 1
887 1 . . . . . 0.0 0.0 5.0 1 1
888 1 . . . . . 0.0 0.0 3.5 1 1
889 1 . . . . . 5.0 0.0 5.0 1 1
890 1 . . . . . 5.0 0.0 5.0 1 1
891 1 . . . . . 5.0 0.0 5.0 1 1
892 1 . . . . . 0.0 0.0 5.0 1 1
893 1 . . . . . 0.0 0.0 2.7 1 1
894 1 . . . . . 5.0 0.0 5.0 1 1
895 1 . . . . . 0.0 0.0 2.7 1 1
896 1 . . . . . 0.0 0.0 5.0 1 1
897 1 . . . . . 0.0 0.0 5.0 1 1
898 1 . . . . . 0.0 0.0 5.0 1 1
899 1 . . . . . 5.0 0.0 5.0 1 1
900 1 . . . . . 0.0 0.0 3.5 1 1
901 1 . . . . . 0.0 0.0 5.0 1 1
902 1 . . . . . 0.0 0.0 5.0 1 1
903 1 . . . . . 6.0 0.0 6.0 1 1
904 1 . . . . . 0.0 0.0 5.0 1 1
905 1 . . . . . 0.0 0.0 3.5 1 1
906 1 . . . . . 6.0 0.0 6.0 1 1
907 1 . . . . . 3.5 0.0 3.5 1 1
908 1 . . . . . 5.0 0.0 5.0 1 1
909 1 . . . . . 5.0 0.0 5.0 1 1
910 1 . . . . . 5.0 0.0 5.0 1 1
911 1 . . . . . 6.0 0.0 6.0 1 1
912 1 . . . . . 0.0 0.0 3.5 1 1
913 1 . . . . . 0.0 0.0 5.0 1 1
914 1 . . . . . 0.0 0.0 5.0 1 1
915 1 . . . . . 0.0 0.0 6.0 1 1
916 1 . . . . . 0.0 0.0 2.7 1 1
917 1 . . . . . 6.0 0.0 6.0 1 1
918 1 . . . . . 0.0 0.0 5.0 1 1
919 1 . . . . . 0.0 0.0 5.0 1 1
920 1 . . . . . 0.0 0.0 5.0 1 1
921 1 . . . . . 0.0 0.0 3.5 1 1
922 1 . . . . . 0.0 0.0 5.0 1 1
923 1 . . . . . 0.0 0.0 3.5 1 1
924 1 . . . . . 5.0 0.0 5.0 1 1
925 1 . . . . . 0.0 0.0 6.0 1 1
926 1 . . . . . 6.0 0.0 6.0 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 7 GLY C C 9.530 4.462 -13.916 1.00 . A A . 8 GLY C 1 1
1 2 1 1 7 GLY CA C 9.798 4.103 -15.379 1.00 . A A . 8 GLY CA 1 1
1 3 1 1 7 GLY H H 11.927 3.788 -15.493 1.00 . A A . 8 GLY H 1 1
1 4 1 1 7 GLY HA2 H 8.979 3.509 -15.756 1.00 . A A . 8 GLY HA2 1 1
1 5 1 1 7 GLY HA3 H 9.887 5.008 -15.963 1.00 . A A . 8 GLY HA3 1 1
1 6 1 1 7 GLY N N 11.065 3.322 -15.476 1.00 . A A . 8 GLY N 1 1
1 7 1 1 7 GLY O O 9.928 5.511 -13.444 1.00 . A A . 8 GLY O 1 1
1 8 1 1 8 VAL C C 9.775 3.550 -10.879 1.00 . A A . 9 VAL C 1 1
1 9 1 1 8 VAL CA C 8.559 3.884 -11.755 1.00 . A A . 9 VAL CA 1 1
1 10 1 1 8 VAL CB C 7.364 2.989 -11.389 1.00 . A A . 9 VAL CB 1 1
1 11 1 1 8 VAL CG1 C 6.153 3.366 -12.248 1.00 . A A . 9 VAL CG1 1 1
1 12 1 1 8 VAL CG2 C 7.714 1.513 -11.620 1.00 . A A . 9 VAL CG2 1 1
1 13 1 1 8 VAL H H 8.549 2.762 -13.598 1.00 . A A . 9 VAL H 1 1
1 14 1 1 8 VAL HA H 8.288 4.922 -11.632 1.00 . A A . 9 VAL HA 1 1
1 15 1 1 8 VAL HB H 7.119 3.140 -10.351 1.00 . A A . 9 VAL HB 1 1
1 16 1 1 8 VAL HG11 H 5.991 4.432 -12.194 1.00 . A A . 9 VAL HG11 1 1
1 17 1 1 8 VAL HG12 H 6.337 3.081 -13.274 1.00 . A A . 9 VAL HG12 1 1
1 18 1 1 8 VAL HG13 H 5.279 2.849 -11.883 1.00 . A A . 9 VAL HG13 1 1
1 19 1 1 8 VAL HG21 H 8.725 1.325 -11.292 1.00 . A A . 9 VAL HG21 1 1
1 20 1 1 8 VAL HG22 H 7.032 0.890 -11.060 1.00 . A A . 9 VAL HG22 1 1
1 21 1 1 8 VAL HG23 H 7.628 1.282 -12.672 1.00 . A A . 9 VAL HG23 1 1
1 22 1 1 8 VAL N N 8.858 3.598 -13.194 1.00 . A A . 9 VAL N 1 1
1 23 1 1 8 VAL O O 10.640 2.785 -11.266 1.00 . A A . 9 VAL O 1 1
1 24 1 1 9 PHE C C 10.508 3.060 -7.560 1.00 . A A . 10 PHE C 1 1
1 25 1 1 9 PHE CA C 10.992 3.840 -8.789 1.00 . A A . 10 PHE CA 1 1
1 26 1 1 9 PHE CB C 11.539 5.232 -8.410 1.00 . A A . 10 PHE CB 1 1
1 27 1 1 9 PHE CD1 C 10.981 5.615 -5.972 1.00 . A A . 10 PHE CD1 1 1
1 28 1 1 9 PHE CD2 C 13.267 5.058 -6.562 1.00 . A A . 10 PHE CD2 1 1
1 29 1 1 9 PHE CE1 C 11.346 5.694 -4.625 1.00 . A A . 10 PHE CE1 1 1
1 30 1 1 9 PHE CE2 C 13.632 5.135 -5.211 1.00 . A A . 10 PHE CE2 1 1
1 31 1 1 9 PHE CG C 11.939 5.297 -6.944 1.00 . A A . 10 PHE CG 1 1
1 32 1 1 9 PHE CZ C 12.673 5.454 -4.242 1.00 . A A . 10 PHE CZ 1 1
1 33 1 1 9 PHE H H 9.128 4.727 -9.413 1.00 . A A . 10 PHE H 1 1
1 34 1 1 9 PHE HA H 11.752 3.279 -9.309 1.00 . A A . 10 PHE HA 1 1
1 35 1 1 9 PHE HB2 H 12.404 5.448 -9.019 1.00 . A A . 10 PHE HB2 1 1
1 36 1 1 9 PHE HB3 H 10.780 5.975 -8.603 1.00 . A A . 10 PHE HB3 1 1
1 37 1 1 9 PHE HD1 H 9.959 5.797 -6.264 1.00 . A A . 10 PHE HD1 1 1
1 38 1 1 9 PHE HD2 H 14.009 4.810 -7.306 1.00 . A A . 10 PHE HD2 1 1
1 39 1 1 9 PHE HE1 H 10.605 5.939 -3.879 1.00 . A A . 10 PHE HE1 1 1
1 40 1 1 9 PHE HE2 H 14.654 4.950 -4.917 1.00 . A A . 10 PHE HE2 1 1
1 41 1 1 9 PHE HZ H 12.957 5.515 -3.197 1.00 . A A . 10 PHE HZ 1 1
1 42 1 1 9 PHE N N 9.840 4.118 -9.700 1.00 . A A . 10 PHE N 1 1
1 43 1 1 9 PHE O O 9.429 3.296 -7.047 1.00 . A A . 10 PHE O 1 1
1 44 1 1 10 VAL C C 11.742 1.871 -4.696 1.00 . A A . 11 VAL C 1 1
1 45 1 1 10 VAL CA C 10.925 1.358 -5.877 1.00 . A A . 11 VAL CA 1 1
1 46 1 1 10 VAL CB C 11.281 -0.098 -6.204 1.00 . A A . 11 VAL CB 1 1
1 47 1 1 10 VAL CG1 C 11.076 -0.970 -4.961 1.00 . A A . 11 VAL CG1 1 1
1 48 1 1 10 VAL CG2 C 10.377 -0.606 -7.332 1.00 . A A . 11 VAL CG2 1 1
1 49 1 1 10 VAL H H 12.180 1.992 -7.503 1.00 . A A . 11 VAL H 1 1
1 50 1 1 10 VAL HA H 9.869 1.452 -5.681 1.00 . A A . 11 VAL HA 1 1
1 51 1 1 10 VAL HB H 12.314 -0.154 -6.515 1.00 . A A . 11 VAL HB 1 1
1 52 1 1 10 VAL HG11 H 11.024 -0.343 -4.082 1.00 . A A . 11 VAL HG11 1 1
1 53 1 1 10 VAL HG12 H 10.156 -1.528 -5.059 1.00 . A A . 11 VAL HG12 1 1
1 54 1 1 10 VAL HG13 H 11.904 -1.657 -4.864 1.00 . A A . 11 VAL HG13 1 1
1 55 1 1 10 VAL HG21 H 10.433 0.071 -8.171 1.00 . A A . 11 VAL HG21 1 1
1 56 1 1 10 VAL HG22 H 10.702 -1.588 -7.638 1.00 . A A . 11 VAL HG22 1 1
1 57 1 1 10 VAL HG23 H 9.356 -0.658 -6.980 1.00 . A A . 11 VAL HG23 1 1
1 58 1 1 10 VAL N N 11.309 2.146 -7.081 1.00 . A A . 11 VAL N 1 1
1 59 1 1 10 VAL O O 12.958 1.817 -4.712 1.00 . A A . 11 VAL O 1 1
1 60 1 1 11 ASP C C 12.951 2.018 -2.068 1.00 . A A . 12 ASP C 1 1
1 61 1 1 11 ASP CA C 11.828 2.955 -2.523 1.00 . A A . 12 ASP CA 1 1
1 62 1 1 11 ASP CB C 10.787 3.123 -1.415 1.00 . A A . 12 ASP CB 1 1
1 63 1 1 11 ASP CG C 11.412 3.887 -0.244 1.00 . A A . 12 ASP CG 1 1
1 64 1 1 11 ASP H H 10.110 2.461 -3.723 1.00 . A A . 12 ASP H 1 1
1 65 1 1 11 ASP HA H 12.235 3.913 -2.779 1.00 . A A . 12 ASP HA 1 1
1 66 1 1 11 ASP HB2 H 9.941 3.675 -1.797 1.00 . A A . 12 ASP HB2 1 1
1 67 1 1 11 ASP HB3 H 10.460 2.152 -1.076 1.00 . A A . 12 ASP HB3 1 1
1 68 1 1 11 ASP N N 11.088 2.402 -3.693 1.00 . A A . 12 ASP N 1 1
1 69 1 1 11 ASP O O 12.710 0.941 -1.560 1.00 . A A . 12 ASP O 1 1
1 70 1 1 11 ASP OD1 O 11.830 5.015 -0.450 1.00 . A A . 12 ASP OD1 1 1
1 71 1 1 11 ASP OD2 O 11.460 3.332 0.839 1.00 . A A . 12 ASP OD2 1 1
1 72 1 1 12 ASP C C 15.387 1.597 -0.269 1.00 . A A . 13 ASP C 1 1
1 73 1 1 12 ASP CA C 15.330 1.615 -1.799 1.00 . A A . 13 ASP CA 1 1
1 74 1 1 12 ASP CB C 16.563 2.313 -2.381 1.00 . A A . 13 ASP CB 1 1
1 75 1 1 12 ASP CG C 17.748 1.344 -2.383 1.00 . A A . 13 ASP CG 1 1
1 76 1 1 12 ASP H H 14.339 3.317 -2.624 1.00 . A A . 13 ASP H 1 1
1 77 1 1 12 ASP HA H 15.243 0.624 -2.193 1.00 . A A . 13 ASP HA 1 1
1 78 1 1 12 ASP HB2 H 16.352 2.631 -3.394 1.00 . A A . 13 ASP HB2 1 1
1 79 1 1 12 ASP HB3 H 16.805 3.176 -1.777 1.00 . A A . 13 ASP HB3 1 1
1 80 1 1 12 ASP N N 14.177 2.444 -2.233 1.00 . A A . 13 ASP N 1 1
1 81 1 1 12 ASP O O 15.954 0.704 0.334 1.00 . A A . 13 ASP O 1 1
1 82 1 1 12 ASP OD1 O 17.864 0.583 -3.329 1.00 . A A . 13 ASP OD1 1 1
1 83 1 1 12 ASP OD2 O 18.518 1.379 -1.437 1.00 . A A . 13 ASP OD2 1 1
1 84 1 1 13 HIS C C 13.885 1.547 2.427 1.00 . A A . 14 HIS C 1 1
1 85 1 1 13 HIS CA C 14.778 2.653 1.843 1.00 . A A . 14 HIS CA 1 1
1 86 1 1 13 HIS CB C 14.214 4.042 2.160 1.00 . A A . 14 HIS CB 1 1
1 87 1 1 13 HIS CD2 C 14.688 5.228 4.456 1.00 . A A . 14 HIS CD2 1 1
1 88 1 1 13 HIS CE1 C 16.835 5.445 4.266 1.00 . A A . 14 HIS CE1 1 1
1 89 1 1 13 HIS CG C 15.035 4.688 3.242 1.00 . A A . 14 HIS CG 1 1
1 90 1 1 13 HIS H H 14.337 3.283 -0.159 1.00 . A A . 14 HIS H 1 1
1 91 1 1 13 HIS HA H 15.780 2.563 2.220 1.00 . A A . 14 HIS HA 1 1
1 92 1 1 13 HIS HB2 H 14.247 4.655 1.266 1.00 . A A . 14 HIS HB2 1 1
1 93 1 1 13 HIS HB3 H 13.191 3.948 2.491 1.00 . A A . 14 HIS HB3 1 1
1 94 1 1 13 HIS HD1 H 16.971 4.554 2.390 1.00 . A A . 14 HIS HD1 1 1
1 95 1 1 13 HIS HD2 H 13.684 5.275 4.851 1.00 . A A . 14 HIS HD2 1 1
1 96 1 1 13 HIS HE1 H 17.867 5.691 4.467 1.00 . A A . 14 HIS HE1 1 1
1 97 1 1 13 HIS N N 14.787 2.583 0.356 1.00 . A A . 14 HIS N 1 1
1 98 1 1 13 HIS ND1 N 16.410 4.839 3.142 1.00 . A A . 14 HIS ND1 1 1
1 99 1 1 13 HIS NE2 N 15.826 5.704 5.100 1.00 . A A . 14 HIS NE2 1 1
1 100 1 1 13 HIS O O 14.083 1.110 3.545 1.00 . A A . 14 HIS O 1 1
1 101 1 1 14 LEU C C 12.800 -1.336 2.073 1.00 . A A . 15 LEU C 1 1
1 102 1 1 14 LEU CA C 12.038 -0.019 2.174 1.00 . A A . 15 LEU CA 1 1
1 103 1 1 14 LEU CB C 10.801 -0.005 1.254 1.00 . A A . 15 LEU CB 1 1
1 104 1 1 14 LEU CD1 C 10.729 -2.384 0.423 1.00 . A A . 15 LEU CD1 1 1
1 105 1 1 14 LEU CD2 C 10.010 -0.516 -1.069 1.00 . A A . 15 LEU CD2 1 1
1 106 1 1 14 LEU CG C 10.991 -0.927 0.035 1.00 . A A . 15 LEU CG 1 1
1 107 1 1 14 LEU H H 12.793 1.423 0.769 1.00 . A A . 15 LEU H 1 1
1 108 1 1 14 LEU HA H 11.747 0.171 3.195 1.00 . A A . 15 LEU HA 1 1
1 109 1 1 14 LEU HB2 H 9.940 -0.332 1.813 1.00 . A A . 15 LEU HB2 1 1
1 110 1 1 14 LEU HB3 H 10.639 1.001 0.908 1.00 . A A . 15 LEU HB3 1 1
1 111 1 1 14 LEU HD11 H 10.712 -2.473 1.499 1.00 . A A . 15 LEU HD11 1 1
1 112 1 1 14 LEU HD12 H 9.780 -2.699 0.021 1.00 . A A . 15 LEU HD12 1 1
1 113 1 1 14 LEU HD13 H 11.513 -3.009 0.023 1.00 . A A . 15 LEU HD13 1 1
1 114 1 1 14 LEU HD21 H 9.052 -0.280 -0.631 1.00 . A A . 15 LEU HD21 1 1
1 115 1 1 14 LEU HD22 H 10.393 0.352 -1.585 1.00 . A A . 15 LEU HD22 1 1
1 116 1 1 14 LEU HD23 H 9.895 -1.330 -1.770 1.00 . A A . 15 LEU HD23 1 1
1 117 1 1 14 LEU HG H 11.999 -0.835 -0.330 1.00 . A A . 15 LEU HG 1 1
1 118 1 1 14 LEU N N 12.920 1.075 1.672 1.00 . A A . 15 LEU N 1 1
1 119 1 1 14 LEU O O 12.702 -2.195 2.923 1.00 . A A . 15 LEU O 1 1
1 120 1 1 15 LEU C C 15.377 -2.866 1.941 1.00 . A A . 16 LEU C 1 1
1 121 1 1 15 LEU CA C 14.370 -2.710 0.813 1.00 . A A . 16 LEU CA 1 1
1 122 1 1 15 LEU CB C 15.084 -2.504 -0.513 1.00 . A A . 16 LEU CB 1 1
1 123 1 1 15 LEU CD1 C 14.080 -1.757 -2.659 1.00 . A A . 16 LEU CD1 1 1
1 124 1 1 15 LEU CD2 C 14.642 -4.170 -2.301 1.00 . A A . 16 LEU CD2 1 1
1 125 1 1 15 LEU CG C 14.138 -2.891 -1.639 1.00 . A A . 16 LEU CG 1 1
1 126 1 1 15 LEU H H 13.609 -0.746 0.373 1.00 . A A . 16 LEU H 1 1
1 127 1 1 15 LEU HA H 13.727 -3.568 0.751 1.00 . A A . 16 LEU HA 1 1
1 128 1 1 15 LEU HB2 H 15.370 -1.466 -0.615 1.00 . A A . 16 LEU HB2 1 1
1 129 1 1 15 LEU HB3 H 15.965 -3.127 -0.552 1.00 . A A . 16 LEU HB3 1 1
1 130 1 1 15 LEU HD11 H 14.210 -0.813 -2.145 1.00 . A A . 16 LEU HD11 1 1
1 131 1 1 15 LEU HD12 H 14.869 -1.883 -3.384 1.00 . A A . 16 LEU HD12 1 1
1 132 1 1 15 LEU HD13 H 13.123 -1.767 -3.157 1.00 . A A . 16 LEU HD13 1 1
1 133 1 1 15 LEU HD21 H 15.637 -4.006 -2.690 1.00 . A A . 16 LEU HD21 1 1
1 134 1 1 15 LEU HD22 H 14.669 -4.962 -1.566 1.00 . A A . 16 LEU HD22 1 1
1 135 1 1 15 LEU HD23 H 13.979 -4.446 -3.107 1.00 . A A . 16 LEU HD23 1 1
1 136 1 1 15 LEU HG H 13.151 -3.062 -1.230 1.00 . A A . 16 LEU HG 1 1
1 137 1 1 15 LEU N N 13.565 -1.473 1.024 1.00 . A A . 16 LEU N 1 1
1 138 1 1 15 LEU O O 15.507 -3.926 2.519 1.00 . A A . 16 LEU O 1 1
1 139 1 1 16 GLU C C 16.426 -2.462 4.650 1.00 . A A . 17 GLU C 1 1
1 140 1 1 16 GLU CA C 17.074 -1.867 3.383 1.00 . A A . 17 GLU CA 1 1
1 141 1 1 16 GLU CB C 17.524 -0.409 3.598 1.00 . A A . 17 GLU CB 1 1
1 142 1 1 16 GLU CD C 17.075 1.694 4.895 1.00 . A A . 17 GLU CD 1 1
1 143 1 1 16 GLU CG C 16.883 0.173 4.864 1.00 . A A . 17 GLU CG 1 1
1 144 1 1 16 GLU H H 15.930 -0.960 1.782 1.00 . A A . 17 GLU H 1 1
1 145 1 1 16 GLU HA H 17.918 -2.465 3.087 1.00 . A A . 17 GLU HA 1 1
1 146 1 1 16 GLU HB2 H 18.599 -0.381 3.699 1.00 . A A . 17 GLU HB2 1 1
1 147 1 1 16 GLU HB3 H 17.232 0.185 2.746 1.00 . A A . 17 GLU HB3 1 1
1 148 1 1 16 GLU HG2 H 15.828 -0.056 4.867 1.00 . A A . 17 GLU HG2 1 1
1 149 1 1 16 GLU HG3 H 17.349 -0.265 5.733 1.00 . A A . 17 GLU HG3 1 1
1 150 1 1 16 GLU N N 16.075 -1.805 2.268 1.00 . A A . 17 GLU N 1 1
1 151 1 1 16 GLU O O 17.104 -3.000 5.505 1.00 . A A . 17 GLU O 1 1
1 152 1 1 16 GLU OE1 O 18.199 2.139 4.721 1.00 . A A . 17 GLU OE1 1 1
1 153 1 1 16 GLU OE2 O 16.095 2.388 5.099 1.00 . A A . 17 GLU OE2 1 1
1 154 1 1 17 LYS C C 13.683 -4.240 5.590 1.00 . A A . 18 LYS C 1 1
1 155 1 1 17 LYS CA C 14.421 -2.941 5.958 1.00 . A A . 18 LYS CA 1 1
1 156 1 1 17 LYS CB C 13.419 -1.860 6.373 1.00 . A A . 18 LYS CB 1 1
1 157 1 1 17 LYS CD C 13.443 0.574 6.945 1.00 . A A . 18 LYS CD 1 1
1 158 1 1 17 LYS CE C 14.308 1.704 7.512 1.00 . A A . 18 LYS CE 1 1
1 159 1 1 17 LYS CG C 14.133 -0.773 7.179 1.00 . A A . 18 LYS CG 1 1
1 160 1 1 17 LYS H H 14.591 -1.945 4.058 1.00 . A A . 18 LYS H 1 1
1 161 1 1 17 LYS HA H 15.122 -3.118 6.757 1.00 . A A . 18 LYS HA 1 1
1 162 1 1 17 LYS HB2 H 12.978 -1.422 5.489 1.00 . A A . 18 LYS HB2 1 1
1 163 1 1 17 LYS HB3 H 12.644 -2.303 6.978 1.00 . A A . 18 LYS HB3 1 1
1 164 1 1 17 LYS HD2 H 13.302 0.726 5.884 1.00 . A A . 18 LYS HD2 1 1
1 165 1 1 17 LYS HD3 H 12.482 0.577 7.437 1.00 . A A . 18 LYS HD3 1 1
1 166 1 1 17 LYS HE2 H 15.351 1.415 7.510 1.00 . A A . 18 LYS HE2 1 1
1 167 1 1 17 LYS HE3 H 14.168 2.608 6.940 1.00 . A A . 18 LYS HE3 1 1
1 168 1 1 17 LYS HG2 H 14.096 -1.020 8.229 1.00 . A A . 18 LYS HG2 1 1
1 169 1 1 17 LYS HG3 H 15.163 -0.706 6.861 1.00 . A A . 18 LYS HG3 1 1
1 170 1 1 17 LYS HZ1 H 13.921 1.017 9.442 1.00 . A A . 18 LYS HZ1 1 1
1 171 1 1 17 LYS HZ2 H 14.398 2.642 9.370 1.00 . A A . 18 LYS HZ2 1 1
1 172 1 1 17 LYS HZ3 H 12.829 2.198 8.894 1.00 . A A . 18 LYS HZ3 1 1
1 173 1 1 17 LYS N N 15.117 -2.377 4.764 1.00 . A A . 18 LYS N 1 1
1 174 1 1 17 LYS NZ N 13.827 1.905 8.910 1.00 . A A . 18 LYS NZ 1 1
1 175 1 1 17 LYS O O 13.574 -5.142 6.398 1.00 . A A . 18 LYS O 1 1
1 176 1 1 18 VAL C C 13.384 -6.748 3.740 1.00 . A A . 19 VAL C 1 1
1 177 1 1 18 VAL CA C 12.427 -5.575 3.975 1.00 . A A . 19 VAL CA 1 1
1 178 1 1 18 VAL CB C 11.692 -5.205 2.682 1.00 . A A . 19 VAL CB 1 1
1 179 1 1 18 VAL CG1 C 12.590 -5.451 1.466 1.00 . A A . 19 VAL CG1 1 1
1 180 1 1 18 VAL CG2 C 10.433 -6.065 2.572 1.00 . A A . 19 VAL CG2 1 1
1 181 1 1 18 VAL H H 13.260 -3.592 3.747 1.00 . A A . 19 VAL H 1 1
1 182 1 1 18 VAL HA H 11.707 -5.837 4.735 1.00 . A A . 19 VAL HA 1 1
1 183 1 1 18 VAL HB H 11.419 -4.165 2.716 1.00 . A A . 19 VAL HB 1 1
1 184 1 1 18 VAL HG11 H 13.550 -4.979 1.628 1.00 . A A . 19 VAL HG11 1 1
1 185 1 1 18 VAL HG12 H 12.731 -6.513 1.331 1.00 . A A . 19 VAL HG12 1 1
1 186 1 1 18 VAL HG13 H 12.127 -5.033 0.585 1.00 . A A . 19 VAL HG13 1 1
1 187 1 1 18 VAL HG21 H 10.544 -6.939 3.202 1.00 . A A . 19 VAL HG21 1 1
1 188 1 1 18 VAL HG22 H 9.577 -5.492 2.897 1.00 . A A . 19 VAL HG22 1 1
1 189 1 1 18 VAL HG23 H 10.294 -6.375 1.545 1.00 . A A . 19 VAL HG23 1 1
1 190 1 1 18 VAL N N 13.168 -4.338 4.383 1.00 . A A . 19 VAL N 1 1
1 191 1 1 18 VAL O O 13.090 -7.868 4.106 1.00 . A A . 19 VAL O 1 1
1 192 1 1 19 LEU C C 15.939 -8.155 4.262 1.00 . A A . 20 LEU C 1 1
1 193 1 1 19 LEU CA C 15.495 -7.615 2.908 1.00 . A A . 20 LEU CA 1 1
1 194 1 1 19 LEU CB C 16.668 -7.015 2.115 1.00 . A A . 20 LEU CB 1 1
1 195 1 1 19 LEU CD1 C 18.610 -6.829 3.691 1.00 . A A . 20 LEU CD1 1 1
1 196 1 1 19 LEU CD2 C 18.098 -4.970 2.104 1.00 . A A . 20 LEU CD2 1 1
1 197 1 1 19 LEU CG C 17.488 -6.058 2.990 1.00 . A A . 20 LEU CG 1 1
1 198 1 1 19 LEU H H 14.748 -5.592 2.872 1.00 . A A . 20 LEU H 1 1
1 199 1 1 19 LEU HA H 15.024 -8.399 2.334 1.00 . A A . 20 LEU HA 1 1
1 200 1 1 19 LEU HB2 H 17.306 -7.813 1.766 1.00 . A A . 20 LEU HB2 1 1
1 201 1 1 19 LEU HB3 H 16.281 -6.473 1.264 1.00 . A A . 20 LEU HB3 1 1
1 202 1 1 19 LEU HD11 H 18.472 -7.889 3.538 1.00 . A A . 20 LEU HD11 1 1
1 203 1 1 19 LEU HD12 H 19.565 -6.529 3.284 1.00 . A A . 20 LEU HD12 1 1
1 204 1 1 19 LEU HD13 H 18.588 -6.614 4.750 1.00 . A A . 20 LEU HD13 1 1
1 205 1 1 19 LEU HD21 H 17.343 -4.590 1.431 1.00 . A A . 20 LEU HD21 1 1
1 206 1 1 19 LEU HD22 H 18.466 -4.166 2.723 1.00 . A A . 20 LEU HD22 1 1
1 207 1 1 19 LEU HD23 H 18.913 -5.386 1.531 1.00 . A A . 20 LEU HD23 1 1
1 208 1 1 19 LEU HG H 16.845 -5.604 3.730 1.00 . A A . 20 LEU HG 1 1
1 209 1 1 19 LEU N N 14.526 -6.502 3.143 1.00 . A A . 20 LEU N 1 1
1 210 1 1 19 LEU O O 16.267 -9.318 4.404 1.00 . A A . 20 LEU O 1 1
1 211 1 1 20 GLU C C 15.139 -8.646 7.172 1.00 . A A . 21 GLU C 1 1
1 212 1 1 20 GLU CA C 16.268 -7.766 6.628 1.00 . A A . 21 GLU CA 1 1
1 213 1 1 20 GLU CB C 16.402 -6.486 7.454 1.00 . A A . 21 GLU CB 1 1
1 214 1 1 20 GLU CD C 15.818 -6.857 9.863 1.00 . A A . 21 GLU CD 1 1
1 215 1 1 20 GLU CG C 16.961 -6.816 8.843 1.00 . A A . 21 GLU CG 1 1
1 216 1 1 20 GLU H H 15.603 -6.393 5.128 1.00 . A A . 21 GLU H 1 1
1 217 1 1 20 GLU HA H 17.197 -8.299 6.603 1.00 . A A . 21 GLU HA 1 1
1 218 1 1 20 GLU HB2 H 17.069 -5.802 6.949 1.00 . A A . 21 GLU HB2 1 1
1 219 1 1 20 GLU HB3 H 15.430 -6.028 7.558 1.00 . A A . 21 GLU HB3 1 1
1 220 1 1 20 GLU HG2 H 17.454 -7.777 8.814 1.00 . A A . 21 GLU HG2 1 1
1 221 1 1 20 GLU HG3 H 17.671 -6.057 9.134 1.00 . A A . 21 GLU HG3 1 1
1 222 1 1 20 GLU N N 15.903 -7.316 5.269 1.00 . A A . 21 GLU N 1 1
1 223 1 1 20 GLU O O 15.371 -9.588 7.905 1.00 . A A . 21 GLU O 1 1
1 224 1 1 20 GLU OE1 O 15.286 -5.804 10.173 1.00 . A A . 21 GLU OE1 1 1
1 225 1 1 20 GLU OE2 O 15.495 -7.943 10.317 1.00 . A A . 21 GLU OE2 1 1
1 226 1 1 21 LEU C C 12.706 -10.476 6.446 1.00 . A A . 22 LEU C 1 1
1 227 1 1 21 LEU CA C 12.762 -9.178 7.255 1.00 . A A . 22 LEU CA 1 1
1 228 1 1 21 LEU CB C 11.517 -8.318 6.996 1.00 . A A . 22 LEU CB 1 1
1 229 1 1 21 LEU CD1 C 10.053 -6.842 8.394 1.00 . A A . 22 LEU CD1 1 1
1 230 1 1 21 LEU CD2 C 12.392 -7.288 9.142 1.00 . A A . 22 LEU CD2 1 1
1 231 1 1 21 LEU CG C 11.487 -7.083 7.919 1.00 . A A . 22 LEU CG 1 1
1 232 1 1 21 LEU H H 13.752 -7.596 6.177 1.00 . A A . 22 LEU H 1 1
1 233 1 1 21 LEU HA H 12.856 -9.400 8.307 1.00 . A A . 22 LEU HA 1 1
1 234 1 1 21 LEU HB2 H 11.528 -7.987 5.966 1.00 . A A . 22 LEU HB2 1 1
1 235 1 1 21 LEU HB3 H 10.633 -8.913 7.170 1.00 . A A . 22 LEU HB3 1 1
1 236 1 1 21 LEU HD11 H 9.639 -7.766 8.770 1.00 . A A . 22 LEU HD11 1 1
1 237 1 1 21 LEU HD12 H 10.054 -6.101 9.180 1.00 . A A . 22 LEU HD12 1 1
1 238 1 1 21 LEU HD13 H 9.455 -6.489 7.568 1.00 . A A . 22 LEU HD13 1 1
1 239 1 1 21 LEU HD21 H 12.246 -8.282 9.537 1.00 . A A . 22 LEU HD21 1 1
1 240 1 1 21 LEU HD22 H 13.423 -7.165 8.850 1.00 . A A . 22 LEU HD22 1 1
1 241 1 1 21 LEU HD23 H 12.144 -6.561 9.901 1.00 . A A . 22 LEU HD23 1 1
1 242 1 1 21 LEU HG H 11.825 -6.219 7.364 1.00 . A A . 22 LEU HG 1 1
1 243 1 1 21 LEU N N 13.913 -8.353 6.790 1.00 . A A . 22 LEU N 1 1
1 244 1 1 21 LEU O O 12.191 -11.478 6.901 1.00 . A A . 22 LEU O 1 1
1 245 1 1 22 ASN C C 14.442 -12.612 4.854 1.00 . A A . 23 ASN C 1 1
1 246 1 1 22 ASN CA C 13.271 -11.714 4.425 1.00 . A A . 23 ASN CA 1 1
1 247 1 1 22 ASN CB C 13.464 -11.238 2.983 1.00 . A A . 23 ASN CB 1 1
1 248 1 1 22 ASN CG C 12.125 -10.762 2.414 1.00 . A A . 23 ASN CG 1 1
1 249 1 1 22 ASN H H 13.689 -9.656 4.920 1.00 . A A . 23 ASN H 1 1
1 250 1 1 22 ASN HA H 12.335 -12.242 4.521 1.00 . A A . 23 ASN HA 1 1
1 251 1 1 22 ASN HB2 H 14.174 -10.425 2.964 1.00 . A A . 23 ASN HB2 1 1
1 252 1 1 22 ASN HB3 H 13.837 -12.054 2.381 1.00 . A A . 23 ASN HB3 1 1
1 253 1 1 22 ASN HD21 H 12.673 -8.855 2.337 1.00 . A A . 23 ASN HD21 1 1
1 254 1 1 22 ASN HD22 H 11.096 -9.180 1.800 1.00 . A A . 23 ASN HD22 1 1
1 255 1 1 22 ASN N N 13.260 -10.472 5.256 1.00 . A A . 23 ASN N 1 1
1 256 1 1 22 ASN ND2 N 11.951 -9.495 2.163 1.00 . A A . 23 ASN ND2 1 1
1 257 1 1 22 ASN O O 14.523 -13.764 4.469 1.00 . A A . 23 ASN O 1 1
1 258 1 1 22 ASN OD1 O 11.229 -11.552 2.192 1.00 . A A . 23 ASN OD1 1 1
1 259 1 1 23 ALA C C 16.107 -13.731 7.332 1.00 . A A . 24 ALA C 1 1
1 260 1 1 23 ALA CA C 16.505 -12.890 6.119 1.00 . A A . 24 ALA CA 1 1
1 261 1 1 23 ALA CB C 17.563 -11.860 6.512 1.00 . A A . 24 ALA CB 1 1
1 262 1 1 23 ALA H H 15.262 -11.174 5.955 1.00 . A A . 24 ALA H 1 1
1 263 1 1 23 ALA HA H 16.867 -13.507 5.325 1.00 . A A . 24 ALA HA 1 1
1 264 1 1 23 ALA HB1 H 17.189 -11.258 7.327 1.00 . A A . 24 ALA HB1 1 1
1 265 1 1 23 ALA HB2 H 18.463 -12.370 6.822 1.00 . A A . 24 ALA HB2 1 1
1 266 1 1 23 ALA HB3 H 17.781 -11.227 5.665 1.00 . A A . 24 ALA HB3 1 1
1 267 1 1 23 ALA N N 15.347 -12.090 5.656 1.00 . A A . 24 ALA N 1 1
1 268 1 1 23 ALA O O 16.504 -14.875 7.456 1.00 . A A . 24 ALA O 1 1
1 269 1 1 24 LYS C C 13.454 -14.439 9.272 1.00 . A A . 25 LYS C 1 1
1 270 1 1 24 LYS CA C 14.904 -13.951 9.427 1.00 . A A . 25 LYS CA 1 1
1 271 1 1 24 LYS CB C 15.070 -12.984 10.614 1.00 . A A . 25 LYS CB 1 1
1 272 1 1 24 LYS CD C 12.962 -12.999 11.966 1.00 . A A . 25 LYS CD 1 1
1 273 1 1 24 LYS CE C 13.300 -12.451 13.356 1.00 . A A . 25 LYS CE 1 1
1 274 1 1 24 LYS CG C 13.762 -12.238 10.904 1.00 . A A . 25 LYS CG 1 1
1 275 1 1 24 LYS H H 15.009 -12.249 8.106 1.00 . A A . 25 LYS H 1 1
1 276 1 1 24 LYS HA H 15.558 -14.792 9.555 1.00 . A A . 25 LYS HA 1 1
1 277 1 1 24 LYS HB2 H 15.360 -13.546 11.491 1.00 . A A . 25 LYS HB2 1 1
1 278 1 1 24 LYS HB3 H 15.843 -12.267 10.383 1.00 . A A . 25 LYS HB3 1 1
1 279 1 1 24 LYS HD2 H 11.905 -12.876 11.776 1.00 . A A . 25 LYS HD2 1 1
1 280 1 1 24 LYS HD3 H 13.214 -14.048 11.925 1.00 . A A . 25 LYS HD3 1 1
1 281 1 1 24 LYS HE2 H 14.282 -12.785 13.661 1.00 . A A . 25 LYS HE2 1 1
1 282 1 1 24 LYS HE3 H 13.252 -11.373 13.358 1.00 . A A . 25 LYS HE3 1 1
1 283 1 1 24 LYS HG2 H 13.990 -11.246 11.268 1.00 . A A . 25 LYS HG2 1 1
1 284 1 1 24 LYS HG3 H 13.179 -12.163 10.000 1.00 . A A . 25 LYS HG3 1 1
1 285 1 1 24 LYS HZ1 H 12.280 -14.048 14.224 1.00 . A A . 25 LYS HZ1 1 1
1 286 1 1 24 LYS HZ2 H 12.437 -12.697 15.236 1.00 . A A . 25 LYS HZ2 1 1
1 287 1 1 24 LYS HZ3 H 11.317 -12.673 13.958 1.00 . A A . 25 LYS HZ3 1 1
1 288 1 1 24 LYS N N 15.323 -13.174 8.227 1.00 . A A . 25 LYS N 1 1
1 289 1 1 24 LYS NZ N 12.255 -13.009 14.261 1.00 . A A . 25 LYS NZ 1 1
1 290 1 1 24 LYS O O 13.052 -15.407 9.889 1.00 . A A . 25 LYS O 1 1
1 291 1 1 25 GLY C C 10.322 -13.280 9.044 1.00 . A A . 26 GLY C 1 1
1 292 1 1 25 GLY CA C 11.255 -14.201 8.251 1.00 . A A . 26 GLY CA 1 1
1 293 1 1 25 GLY H H 13.022 -12.998 7.964 1.00 . A A . 26 GLY H 1 1
1 294 1 1 25 GLY HA2 H 11.128 -15.216 8.595 1.00 . A A . 26 GLY HA2 1 1
1 295 1 1 25 GLY HA3 H 11.009 -14.143 7.200 1.00 . A A . 26 GLY HA3 1 1
1 296 1 1 25 GLY N N 12.673 -13.778 8.452 1.00 . A A . 26 GLY N 1 1
1 297 1 1 25 GLY O O 9.255 -13.684 9.469 1.00 . A A . 26 GLY O 1 1
1 298 1 1 26 GLU C C 8.683 -10.606 9.149 1.00 . A A . 27 GLU C 1 1
1 299 1 1 26 GLU CA C 9.851 -11.094 10.014 1.00 . A A . 27 GLU CA 1 1
1 300 1 1 26 GLU CB C 10.760 -9.918 10.373 1.00 . A A . 27 GLU CB 1 1
1 301 1 1 26 GLU CD C 12.157 -8.881 12.167 1.00 . A A . 27 GLU CD 1 1
1 302 1 1 26 GLU CG C 11.242 -10.058 11.818 1.00 . A A . 27 GLU CG 1 1
1 303 1 1 26 GLU H H 11.582 -11.744 8.895 1.00 . A A . 27 GLU H 1 1
1 304 1 1 26 GLU HA H 9.481 -11.560 10.914 1.00 . A A . 27 GLU HA 1 1
1 305 1 1 26 GLU HB2 H 11.612 -9.905 9.708 1.00 . A A . 27 GLU HB2 1 1
1 306 1 1 26 GLU HB3 H 10.210 -8.995 10.271 1.00 . A A . 27 GLU HB3 1 1
1 307 1 1 26 GLU HG2 H 10.390 -10.063 12.482 1.00 . A A . 27 GLU HG2 1 1
1 308 1 1 26 GLU HG3 H 11.789 -10.980 11.926 1.00 . A A . 27 GLU HG3 1 1
1 309 1 1 26 GLU N N 10.715 -12.045 9.247 1.00 . A A . 27 GLU N 1 1
1 310 1 1 26 GLU O O 8.870 -10.159 8.032 1.00 . A A . 27 GLU O 1 1
1 311 1 1 26 GLU OE1 O 11.636 -7.814 12.452 1.00 . A A . 27 GLU OE1 1 1
1 312 1 1 26 GLU OE2 O 13.362 -9.065 12.142 1.00 . A A . 27 GLU OE2 1 1
1 313 1 1 27 LYS C C 5.797 -8.876 9.495 1.00 . A A . 28 LYS C 1 1
1 314 1 1 27 LYS CA C 6.297 -10.198 8.895 1.00 . A A . 28 LYS CA 1 1
1 315 1 1 27 LYS CB C 5.248 -11.305 9.046 1.00 . A A . 28 LYS CB 1 1
1 316 1 1 27 LYS CD C 4.353 -13.416 8.043 1.00 . A A . 28 LYS CD 1 1
1 317 1 1 27 LYS CE C 4.764 -14.486 9.061 1.00 . A A . 28 LYS CE 1 1
1 318 1 1 27 LYS CG C 5.448 -12.350 7.946 1.00 . A A . 28 LYS CG 1 1
1 319 1 1 27 LYS H H 7.365 -11.024 10.576 1.00 . A A . 28 LYS H 1 1
1 320 1 1 27 LYS HA H 6.551 -10.066 7.855 1.00 . A A . 28 LYS HA 1 1
1 321 1 1 27 LYS HB2 H 5.356 -11.774 10.013 1.00 . A A . 28 LYS HB2 1 1
1 322 1 1 27 LYS HB3 H 4.260 -10.880 8.960 1.00 . A A . 28 LYS HB3 1 1
1 323 1 1 27 LYS HD2 H 3.429 -12.953 8.359 1.00 . A A . 28 LYS HD2 1 1
1 324 1 1 27 LYS HD3 H 4.213 -13.876 7.077 1.00 . A A . 28 LYS HD3 1 1
1 325 1 1 27 LYS HE2 H 5.409 -14.057 9.817 1.00 . A A . 28 LYS HE2 1 1
1 326 1 1 27 LYS HE3 H 3.891 -14.924 9.518 1.00 . A A . 28 LYS HE3 1 1
1 327 1 1 27 LYS HG2 H 5.399 -11.869 6.980 1.00 . A A . 28 LYS HG2 1 1
1 328 1 1 27 LYS HG3 H 6.415 -12.817 8.066 1.00 . A A . 28 LYS HG3 1 1
1 329 1 1 27 LYS HZ1 H 6.310 -15.074 7.792 1.00 . A A . 28 LYS HZ1 1 1
1 330 1 1 27 LYS HZ2 H 5.842 -16.262 8.911 1.00 . A A . 28 LYS HZ2 1 1
1 331 1 1 27 LYS HZ3 H 4.862 -15.935 7.566 1.00 . A A . 28 LYS HZ3 1 1
1 332 1 1 27 LYS N N 7.484 -10.673 9.668 1.00 . A A . 28 LYS N 1 1
1 333 1 1 27 LYS NZ N 5.500 -15.516 8.273 1.00 . A A . 28 LYS NZ 1 1
1 334 1 1 27 LYS O O 4.669 -8.765 9.940 1.00 . A A . 28 LYS O 1 1
1 335 1 1 28 ARG C C 5.939 -5.565 8.951 1.00 . A A . 29 ARG C 1 1
1 336 1 1 28 ARG CA C 6.246 -6.552 10.081 1.00 . A A . 29 ARG CA 1 1
1 337 1 1 28 ARG CB C 7.464 -6.093 10.891 1.00 . A A . 29 ARG CB 1 1
1 338 1 1 28 ARG CD C 8.116 -4.573 12.769 1.00 . A A . 29 ARG CD 1 1
1 339 1 1 28 ARG CG C 7.002 -5.464 12.208 1.00 . A A . 29 ARG CG 1 1
1 340 1 1 28 ARG CZ C 7.566 -2.210 12.758 1.00 . A A . 29 ARG CZ 1 1
1 341 1 1 28 ARG H H 7.544 -7.992 9.146 1.00 . A A . 29 ARG H 1 1
1 342 1 1 28 ARG HA H 5.391 -6.657 10.730 1.00 . A A . 29 ARG HA 1 1
1 343 1 1 28 ARG HB2 H 8.096 -6.942 11.101 1.00 . A A . 29 ARG HB2 1 1
1 344 1 1 28 ARG HB3 H 8.022 -5.364 10.321 1.00 . A A . 29 ARG HB3 1 1
1 345 1 1 28 ARG HD2 H 7.999 -4.458 13.839 1.00 . A A . 29 ARG HD2 1 1
1 346 1 1 28 ARG HD3 H 9.084 -4.990 12.538 1.00 . A A . 29 ARG HD3 1 1
1 347 1 1 28 ARG HE H 8.127 -3.185 11.120 1.00 . A A . 29 ARG HE 1 1
1 348 1 1 28 ARG HG2 H 6.118 -4.869 12.032 1.00 . A A . 29 ARG HG2 1 1
1 349 1 1 28 ARG HG3 H 6.775 -6.244 12.919 1.00 . A A . 29 ARG HG3 1 1
1 350 1 1 28 ARG HH11 H 9.364 -1.324 12.690 1.00 . A A . 29 ARG HH11 1 1
1 351 1 1 28 ARG HH12 H 8.130 -0.447 13.530 1.00 . A A . 29 ARG HH12 1 1
1 352 1 1 28 ARG HH21 H 5.679 -2.848 12.982 1.00 . A A . 29 ARG HH21 1 1
1 353 1 1 28 ARG HH22 H 6.038 -1.311 13.696 1.00 . A A . 29 ARG HH22 1 1
1 354 1 1 28 ARG N N 6.642 -7.873 9.511 1.00 . A A . 29 ARG N 1 1
1 355 1 1 28 ARG NE N 7.948 -3.261 12.081 1.00 . A A . 29 ARG NE 1 1
1 356 1 1 28 ARG NH1 N 8.420 -1.252 13.012 1.00 . A A . 29 ARG NH1 1 1
1 357 1 1 28 ARG NH2 N 6.331 -2.116 13.178 1.00 . A A . 29 ARG NH2 1 1
1 358 1 1 28 ARG O O 5.574 -5.955 7.857 1.00 . A A . 29 ARG O 1 1
1 359 1 1 29 LEU C C 7.022 -2.371 7.954 1.00 . A A . 30 LEU C 1 1
1 360 1 1 29 LEU CA C 5.796 -3.276 8.162 1.00 . A A . 30 LEU CA 1 1
1 361 1 1 29 LEU CB C 4.575 -2.500 8.701 1.00 . A A . 30 LEU CB 1 1
1 362 1 1 29 LEU CD1 C 3.648 -0.172 8.719 1.00 . A A . 30 LEU CD1 1 1
1 363 1 1 29 LEU CD2 C 5.420 -0.827 10.358 1.00 . A A . 30 LEU CD2 1 1
1 364 1 1 29 LEU CG C 4.907 -1.016 8.928 1.00 . A A . 30 LEU CG 1 1
1 365 1 1 29 LEU H H 6.371 -4.004 10.101 1.00 . A A . 30 LEU H 1 1
1 366 1 1 29 LEU HA H 5.537 -3.767 7.238 1.00 . A A . 30 LEU HA 1 1
1 367 1 1 29 LEU HB2 H 3.765 -2.577 7.993 1.00 . A A . 30 LEU HB2 1 1
1 368 1 1 29 LEU HB3 H 4.263 -2.939 9.638 1.00 . A A . 30 LEU HB3 1 1
1 369 1 1 29 LEU HD11 H 2.835 -0.807 8.398 1.00 . A A . 30 LEU HD11 1 1
1 370 1 1 29 LEU HD12 H 3.381 0.314 9.645 1.00 . A A . 30 LEU HD12 1 1
1 371 1 1 29 LEU HD13 H 3.839 0.576 7.962 1.00 . A A . 30 LEU HD13 1 1
1 372 1 1 29 LEU HD21 H 5.731 -1.783 10.758 1.00 . A A . 30 LEU HD21 1 1
1 373 1 1 29 LEU HD22 H 6.260 -0.148 10.352 1.00 . A A . 30 LEU HD22 1 1
1 374 1 1 29 LEU HD23 H 4.632 -0.420 10.974 1.00 . A A . 30 LEU HD23 1 1
1 375 1 1 29 LEU HG H 5.664 -0.702 8.226 1.00 . A A . 30 LEU HG 1 1
1 376 1 1 29 LEU N N 6.081 -4.291 9.212 1.00 . A A . 30 LEU N 1 1
1 377 1 1 29 LEU O O 7.741 -2.058 8.886 1.00 . A A . 30 LEU O 1 1
1 378 1 1 30 ILE C C 7.914 0.320 5.994 1.00 . A A . 31 ILE C 1 1
1 379 1 1 30 ILE CA C 8.421 -1.055 6.451 1.00 . A A . 31 ILE CA 1 1
1 380 1 1 30 ILE CB C 9.210 -1.763 5.340 1.00 . A A . 31 ILE CB 1 1
1 381 1 1 30 ILE CD1 C 9.249 -4.262 5.194 1.00 . A A . 31 ILE CD1 1 1
1 382 1 1 30 ILE CG1 C 9.836 -3.043 5.906 1.00 . A A . 31 ILE CG1 1 1
1 383 1 1 30 ILE CG2 C 10.322 -0.842 4.818 1.00 . A A . 31 ILE CG2 1 1
1 384 1 1 30 ILE H H 6.653 -2.214 6.008 1.00 . A A . 31 ILE H 1 1
1 385 1 1 30 ILE HA H 9.037 -0.952 7.331 1.00 . A A . 31 ILE HA 1 1
1 386 1 1 30 ILE HB H 8.544 -2.016 4.527 1.00 . A A . 31 ILE HB 1 1
1 387 1 1 30 ILE HD11 H 9.426 -4.178 4.133 1.00 . A A . 31 ILE HD11 1 1
1 388 1 1 30 ILE HD12 H 9.722 -5.158 5.568 1.00 . A A . 31 ILE HD12 1 1
1 389 1 1 30 ILE HD13 H 8.186 -4.310 5.380 1.00 . A A . 31 ILE HD13 1 1
1 390 1 1 30 ILE HG12 H 10.905 -3.018 5.758 1.00 . A A . 31 ILE HG12 1 1
1 391 1 1 30 ILE HG13 H 9.619 -3.109 6.962 1.00 . A A . 31 ILE HG13 1 1
1 392 1 1 30 ILE HG21 H 9.966 0.178 4.797 1.00 . A A . 31 ILE HG21 1 1
1 393 1 1 30 ILE HG22 H 11.179 -0.907 5.472 1.00 . A A . 31 ILE HG22 1 1
1 394 1 1 30 ILE HG23 H 10.607 -1.145 3.819 1.00 . A A . 31 ILE HG23 1 1
1 395 1 1 30 ILE N N 7.253 -1.948 6.737 1.00 . A A . 31 ILE N 1 1
1 396 1 1 30 ILE O O 7.211 0.437 5.011 1.00 . A A . 31 ILE O 1 1
1 397 1 1 31 LYS C C 8.623 3.317 5.205 1.00 . A A . 32 LYS C 1 1
1 398 1 1 31 LYS CA C 7.779 2.727 6.344 1.00 . A A . 32 LYS CA 1 1
1 399 1 1 31 LYS CB C 7.939 3.570 7.616 1.00 . A A . 32 LYS CB 1 1
1 400 1 1 31 LYS CD C 5.682 2.727 8.317 1.00 . A A . 32 LYS CD 1 1
1 401 1 1 31 LYS CE C 4.731 2.967 9.494 1.00 . A A . 32 LYS CE 1 1
1 402 1 1 31 LYS CG C 7.127 2.958 8.766 1.00 . A A . 32 LYS CG 1 1
1 403 1 1 31 LYS H H 8.813 1.232 7.509 1.00 . A A . 32 LYS H 1 1
1 404 1 1 31 LYS HA H 6.738 2.694 6.059 1.00 . A A . 32 LYS HA 1 1
1 405 1 1 31 LYS HB2 H 8.982 3.601 7.894 1.00 . A A . 32 LYS HB2 1 1
1 406 1 1 31 LYS HB3 H 7.587 4.572 7.427 1.00 . A A . 32 LYS HB3 1 1
1 407 1 1 31 LYS HD2 H 5.443 3.408 7.514 1.00 . A A . 32 LYS HD2 1 1
1 408 1 1 31 LYS HD3 H 5.575 1.709 7.971 1.00 . A A . 32 LYS HD3 1 1
1 409 1 1 31 LYS HE2 H 4.610 2.060 10.068 1.00 . A A . 32 LYS HE2 1 1
1 410 1 1 31 LYS HE3 H 5.103 3.763 10.121 1.00 . A A . 32 LYS HE3 1 1
1 411 1 1 31 LYS HG2 H 7.568 2.016 9.056 1.00 . A A . 32 LYS HG2 1 1
1 412 1 1 31 LYS HG3 H 7.136 3.633 9.609 1.00 . A A . 32 LYS HG3 1 1
1 413 1 1 31 LYS HZ1 H 3.580 4.212 8.281 1.00 . A A . 32 LYS HZ1 1 1
1 414 1 1 31 LYS HZ2 H 3.075 2.593 8.286 1.00 . A A . 32 LYS HZ2 1 1
1 415 1 1 31 LYS HZ3 H 2.746 3.586 9.623 1.00 . A A . 32 LYS HZ3 1 1
1 416 1 1 31 LYS N N 8.254 1.356 6.716 1.00 . A A . 32 LYS N 1 1
1 417 1 1 31 LYS NZ N 3.435 3.370 8.873 1.00 . A A . 32 LYS NZ 1 1
1 418 1 1 31 LYS O O 9.768 2.954 5.013 1.00 . A A . 32 LYS O 1 1
1 419 1 1 32 THR C C 8.455 6.353 3.219 1.00 . A A . 33 THR C 1 1
1 420 1 1 32 THR CA C 8.800 4.857 3.313 1.00 . A A . 33 THR CA 1 1
1 421 1 1 32 THR CB C 8.313 4.111 2.066 1.00 . A A . 33 THR CB 1 1
1 422 1 1 32 THR CG2 C 8.807 4.827 0.810 1.00 . A A . 33 THR CG2 1 1
1 423 1 1 32 THR H H 7.126 4.497 4.627 1.00 . A A . 33 THR H 1 1
1 424 1 1 32 THR HA H 9.862 4.720 3.435 1.00 . A A . 33 THR HA 1 1
1 425 1 1 32 THR HB H 7.235 4.090 2.060 1.00 . A A . 33 THR HB 1 1
1 426 1 1 32 THR HG1 H 9.772 2.816 2.099 1.00 . A A . 33 THR HG1 1 1
1 427 1 1 32 THR HG21 H 9.808 5.196 0.978 1.00 . A A . 33 THR HG21 1 1
1 428 1 1 32 THR HG22 H 8.812 4.135 -0.019 1.00 . A A . 33 THR HG22 1 1
1 429 1 1 32 THR HG23 H 8.154 5.654 0.585 1.00 . A A . 33 THR HG23 1 1
1 430 1 1 32 THR N N 8.053 4.227 4.448 1.00 . A A . 33 THR N 1 1
1 431 1 1 32 THR O O 7.390 6.771 3.631 1.00 . A A . 33 THR O 1 1
1 432 1 1 32 THR OG1 O 8.811 2.778 2.083 1.00 . A A . 33 THR OG1 1 1
1 433 1 1 33 TRP C C 9.663 9.226 1.284 1.00 . A A . 34 TRP C 1 1
1 434 1 1 33 TRP CA C 9.064 8.635 2.574 1.00 . A A . 34 TRP CA 1 1
1 435 1 1 33 TRP CB C 9.743 9.278 3.789 1.00 . A A . 34 TRP CB 1 1
1 436 1 1 33 TRP CD1 C 8.192 8.979 5.759 1.00 . A A . 34 TRP CD1 1 1
1 437 1 1 33 TRP CD2 C 9.897 7.515 5.765 1.00 . A A . 34 TRP CD2 1 1
1 438 1 1 33 TRP CE2 C 9.127 7.241 6.917 1.00 . A A . 34 TRP CE2 1 1
1 439 1 1 33 TRP CE3 C 11.036 6.732 5.523 1.00 . A A . 34 TRP CE3 1 1
1 440 1 1 33 TRP CG C 9.286 8.625 5.052 1.00 . A A . 34 TRP CG 1 1
1 441 1 1 33 TRP CH2 C 10.616 5.451 7.549 1.00 . A A . 34 TRP CH2 1 1
1 442 1 1 33 TRP CZ2 C 9.477 6.222 7.803 1.00 . A A . 34 TRP CZ2 1 1
1 443 1 1 33 TRP CZ3 C 11.393 5.705 6.411 1.00 . A A . 34 TRP CZ3 1 1
1 444 1 1 33 TRP H H 10.201 6.803 2.361 1.00 . A A . 34 TRP H 1 1
1 445 1 1 33 TRP HA H 8.003 8.817 2.611 1.00 . A A . 34 TRP HA 1 1
1 446 1 1 33 TRP HB2 H 10.813 9.168 3.700 1.00 . A A . 34 TRP HB2 1 1
1 447 1 1 33 TRP HB3 H 9.494 10.329 3.820 1.00 . A A . 34 TRP HB3 1 1
1 448 1 1 33 TRP HD1 H 7.506 9.771 5.499 1.00 . A A . 34 TRP HD1 1 1
1 449 1 1 33 TRP HE1 H 7.392 8.209 7.550 1.00 . A A . 34 TRP HE1 1 1
1 450 1 1 33 TRP HE3 H 11.637 6.920 4.645 1.00 . A A . 34 TRP HE3 1 1
1 451 1 1 33 TRP HH2 H 10.895 4.659 8.229 1.00 . A A . 34 TRP HH2 1 1
1 452 1 1 33 TRP HZ2 H 8.875 6.032 8.679 1.00 . A A . 34 TRP HZ2 1 1
1 453 1 1 33 TRP HZ3 H 12.272 5.108 6.217 1.00 . A A . 34 TRP HZ3 1 1
1 454 1 1 33 TRP N N 9.348 7.162 2.685 1.00 . A A . 34 TRP N 1 1
1 455 1 1 33 TRP NE1 N 8.096 8.160 6.870 1.00 . A A . 34 TRP NE1 1 1
1 456 1 1 33 TRP O O 10.113 10.358 1.273 1.00 . A A . 34 TRP O 1 1
1 457 1 1 34 SER C C 9.208 9.859 -1.830 1.00 . A A . 35 SER C 1 1
1 458 1 1 34 SER CA C 10.261 9.034 -1.064 1.00 . A A . 35 SER CA 1 1
1 459 1 1 34 SER CB C 10.717 7.809 -1.862 1.00 . A A . 35 SER CB 1 1
1 460 1 1 34 SER H H 9.316 7.574 0.226 1.00 . A A . 35 SER H 1 1
1 461 1 1 34 SER HA H 11.114 9.654 -0.836 1.00 . A A . 35 SER HA 1 1
1 462 1 1 34 SER HB2 H 11.416 7.236 -1.276 1.00 . A A . 35 SER HB2 1 1
1 463 1 1 34 SER HB3 H 9.861 7.192 -2.097 1.00 . A A . 35 SER HB3 1 1
1 464 1 1 34 SER HG H 12.302 8.163 -2.934 1.00 . A A . 35 SER HG 1 1
1 465 1 1 34 SER N N 9.680 8.485 0.204 1.00 . A A . 35 SER N 1 1
1 466 1 1 34 SER O O 9.014 11.026 -1.547 1.00 . A A . 35 SER O 1 1
1 467 1 1 34 SER OG O 11.353 8.239 -3.058 1.00 . A A . 35 SER OG 1 1
1 468 1 1 35 ARG C C 6.721 9.054 -4.477 1.00 . A A . 36 ARG C 1 1
1 469 1 1 35 ARG CA C 7.492 10.024 -3.572 1.00 . A A . 36 ARG CA 1 1
1 470 1 1 35 ARG CB C 8.272 11.039 -4.417 1.00 . A A . 36 ARG CB 1 1
1 471 1 1 35 ARG CD C 8.899 13.457 -4.569 1.00 . A A . 36 ARG CD 1 1
1 472 1 1 35 ARG CG C 7.882 12.461 -4.003 1.00 . A A . 36 ARG CG 1 1
1 473 1 1 35 ARG CZ C 11.225 12.894 -4.163 1.00 . A A . 36 ARG CZ 1 1
1 474 1 1 35 ARG H H 8.700 8.330 -3.004 1.00 . A A . 36 ARG H 1 1
1 475 1 1 35 ARG HA H 6.816 10.536 -2.905 1.00 . A A . 36 ARG HA 1 1
1 476 1 1 35 ARG HB2 H 9.331 10.897 -4.264 1.00 . A A . 36 ARG HB2 1 1
1 477 1 1 35 ARG HB3 H 8.037 10.895 -5.461 1.00 . A A . 36 ARG HB3 1 1
1 478 1 1 35 ARG HD2 H 9.155 13.193 -5.586 1.00 . A A . 36 ARG HD2 1 1
1 479 1 1 35 ARG HD3 H 8.506 14.460 -4.528 1.00 . A A . 36 ARG HD3 1 1
1 480 1 1 35 ARG HE H 10.030 13.598 -2.739 1.00 . A A . 36 ARG HE 1 1
1 481 1 1 35 ARG HG2 H 6.900 12.691 -4.391 1.00 . A A . 36 ARG HG2 1 1
1 482 1 1 35 ARG HG3 H 7.870 12.534 -2.927 1.00 . A A . 36 ARG HG3 1 1
1 483 1 1 35 ARG HH11 H 11.151 11.164 -3.150 1.00 . A A . 36 ARG HH11 1 1
1 484 1 1 35 ARG HH12 H 12.538 11.378 -4.163 1.00 . A A . 36 ARG HH12 1 1
1 485 1 1 35 ARG HH21 H 11.567 14.518 -5.288 1.00 . A A . 36 ARG HH21 1 1
1 486 1 1 35 ARG HH22 H 12.774 13.280 -5.377 1.00 . A A . 36 ARG HH22 1 1
1 487 1 1 35 ARG N N 8.528 9.270 -2.792 1.00 . A A . 36 ARG N 1 1
1 488 1 1 35 ARG NE N 10.093 13.340 -3.682 1.00 . A A . 36 ARG NE 1 1
1 489 1 1 35 ARG NH1 N 11.673 11.721 -3.797 1.00 . A A . 36 ARG NH1 1 1
1 490 1 1 35 ARG NH2 N 11.909 13.621 -5.009 1.00 . A A . 36 ARG NH2 1 1
1 491 1 1 35 ARG O O 5.527 8.872 -4.332 1.00 . A A . 36 ARG O 1 1
1 492 1 1 36 ARG C C 7.085 6.005 -5.851 1.00 . A A . 37 ARG C 1 1
1 493 1 1 36 ARG CA C 6.743 7.434 -6.306 1.00 . A A . 37 ARG CA 1 1
1 494 1 1 36 ARG CB C 7.319 7.724 -7.700 1.00 . A A . 37 ARG CB 1 1
1 495 1 1 36 ARG CD C 9.598 8.517 -8.395 1.00 . A A . 37 ARG CD 1 1
1 496 1 1 36 ARG CG C 8.814 7.384 -7.727 1.00 . A A . 37 ARG CG 1 1
1 497 1 1 36 ARG CZ C 10.685 9.930 -6.750 1.00 . A A . 37 ARG CZ 1 1
1 498 1 1 36 ARG H H 8.371 8.576 -5.472 1.00 . A A . 37 ARG H 1 1
1 499 1 1 36 ARG HA H 5.674 7.583 -6.308 1.00 . A A . 37 ARG HA 1 1
1 500 1 1 36 ARG HB2 H 6.801 7.123 -8.434 1.00 . A A . 37 ARG HB2 1 1
1 501 1 1 36 ARG HB3 H 7.185 8.769 -7.933 1.00 . A A . 37 ARG HB3 1 1
1 502 1 1 36 ARG HD2 H 10.610 8.197 -8.600 1.00 . A A . 37 ARG HD2 1 1
1 503 1 1 36 ARG HD3 H 9.109 8.827 -9.304 1.00 . A A . 37 ARG HD3 1 1
1 504 1 1 36 ARG HE H 8.774 10.145 -7.248 1.00 . A A . 37 ARG HE 1 1
1 505 1 1 36 ARG HG2 H 9.170 7.250 -6.717 1.00 . A A . 37 ARG HG2 1 1
1 506 1 1 36 ARG HG3 H 8.963 6.471 -8.283 1.00 . A A . 37 ARG HG3 1 1
1 507 1 1 36 ARG HH11 H 11.106 11.536 -7.875 1.00 . A A . 37 ARG HH11 1 1
1 508 1 1 36 ARG HH12 H 12.231 11.199 -6.602 1.00 . A A . 37 ARG HH12 1 1
1 509 1 1 36 ARG HH21 H 10.520 8.396 -5.470 1.00 . A A . 37 ARG HH21 1 1
1 510 1 1 36 ARG HH22 H 11.898 9.417 -5.239 1.00 . A A . 37 ARG HH22 1 1
1 511 1 1 36 ARG N N 7.409 8.419 -5.395 1.00 . A A . 37 ARG N 1 1
1 512 1 1 36 ARG NE N 9.594 9.632 -7.405 1.00 . A A . 37 ARG NE 1 1
1 513 1 1 36 ARG NH1 N 11.396 10.970 -7.104 1.00 . A A . 37 ARG NH1 1 1
1 514 1 1 36 ARG NH2 N 11.064 9.190 -5.740 1.00 . A A . 37 ARG NH2 1 1
1 515 1 1 36 ARG O O 7.183 5.091 -6.649 1.00 . A A . 37 ARG O 1 1
1 516 1 1 37 SER C C 6.769 3.368 -4.578 1.00 . A A . 38 SER C 1 1
1 517 1 1 37 SER CA C 7.633 4.494 -3.990 1.00 . A A . 38 SER CA 1 1
1 518 1 1 37 SER CB C 7.367 4.652 -2.492 1.00 . A A . 38 SER CB 1 1
1 519 1 1 37 SER H H 7.203 6.595 -3.962 1.00 . A A . 38 SER H 1 1
1 520 1 1 37 SER HA H 8.678 4.284 -4.150 1.00 . A A . 38 SER HA 1 1
1 521 1 1 37 SER HB2 H 6.448 5.200 -2.341 1.00 . A A . 38 SER HB2 1 1
1 522 1 1 37 SER HB3 H 7.284 3.675 -2.034 1.00 . A A . 38 SER HB3 1 1
1 523 1 1 37 SER HG H 8.097 6.223 -1.608 1.00 . A A . 38 SER HG 1 1
1 524 1 1 37 SER N N 7.279 5.829 -4.563 1.00 . A A . 38 SER N 1 1
1 525 1 1 37 SER O O 5.556 3.459 -4.629 1.00 . A A . 38 SER O 1 1
1 526 1 1 37 SER OG O 8.440 5.377 -1.907 1.00 . A A . 38 SER OG 1 1
1 527 1 1 38 THR C C 7.015 -0.142 -4.850 1.00 . A A . 39 THR C 1 1
1 528 1 1 38 THR CA C 6.650 1.149 -5.596 1.00 . A A . 39 THR CA 1 1
1 529 1 1 38 THR CB C 7.101 1.070 -7.061 1.00 . A A . 39 THR CB 1 1
1 530 1 1 38 THR CG2 C 6.448 -0.138 -7.740 1.00 . A A . 39 THR CG2 1 1
1 531 1 1 38 THR H H 8.376 2.263 -4.950 1.00 . A A . 39 THR H 1 1
1 532 1 1 38 THR HA H 5.589 1.326 -5.547 1.00 . A A . 39 THR HA 1 1
1 533 1 1 38 THR HB H 8.174 0.964 -7.102 1.00 . A A . 39 THR HB 1 1
1 534 1 1 38 THR HG1 H 7.508 2.776 -7.904 1.00 . A A . 39 THR HG1 1 1
1 535 1 1 38 THR HG21 H 5.477 -0.319 -7.297 1.00 . A A . 39 THR HG21 1 1
1 536 1 1 38 THR HG22 H 6.329 0.061 -8.796 1.00 . A A . 39 THR HG22 1 1
1 537 1 1 38 THR HG23 H 7.072 -1.009 -7.607 1.00 . A A . 39 THR HG23 1 1
1 538 1 1 38 THR N N 7.401 2.304 -5.014 1.00 . A A . 39 THR N 1 1
1 539 1 1 38 THR O O 8.042 -0.225 -4.201 1.00 . A A . 39 THR O 1 1
1 540 1 1 38 THR OG1 O 6.717 2.260 -7.739 1.00 . A A . 39 THR OG1 1 1
1 541 1 1 39 ILE C C 7.476 -3.290 -5.001 1.00 . A A . 40 ILE C 1 1
1 542 1 1 39 ILE CA C 6.466 -2.432 -4.215 1.00 . A A . 40 ILE CA 1 1
1 543 1 1 39 ILE CB C 5.108 -3.144 -4.112 1.00 . A A . 40 ILE CB 1 1
1 544 1 1 39 ILE CD1 C 3.405 -1.314 -4.075 1.00 . A A . 40 ILE CD1 1 1
1 545 1 1 39 ILE CG1 C 4.166 -2.325 -3.223 1.00 . A A . 40 ILE CG1 1 1
1 546 1 1 39 ILE CG2 C 5.278 -4.536 -3.500 1.00 . A A . 40 ILE CG2 1 1
1 547 1 1 39 ILE H H 5.345 -1.047 -5.455 1.00 . A A . 40 ILE H 1 1
1 548 1 1 39 ILE HA H 6.843 -2.229 -3.226 1.00 . A A . 40 ILE HA 1 1
1 549 1 1 39 ILE HB H 4.684 -3.240 -5.097 1.00 . A A . 40 ILE HB 1 1
1 550 1 1 39 ILE HD11 H 3.210 -1.738 -5.051 1.00 . A A . 40 ILE HD11 1 1
1 551 1 1 39 ILE HD12 H 2.469 -1.073 -3.593 1.00 . A A . 40 ILE HD12 1 1
1 552 1 1 39 ILE HD13 H 3.995 -0.418 -4.182 1.00 . A A . 40 ILE HD13 1 1
1 553 1 1 39 ILE HG12 H 3.465 -2.985 -2.736 1.00 . A A . 40 ILE HG12 1 1
1 554 1 1 39 ILE HG13 H 4.743 -1.798 -2.477 1.00 . A A . 40 ILE HG13 1 1
1 555 1 1 39 ILE HG21 H 5.946 -5.122 -4.112 1.00 . A A . 40 ILE HG21 1 1
1 556 1 1 39 ILE HG22 H 5.688 -4.445 -2.505 1.00 . A A . 40 ILE HG22 1 1
1 557 1 1 39 ILE HG23 H 4.319 -5.024 -3.452 1.00 . A A . 40 ILE HG23 1 1
1 558 1 1 39 ILE N N 6.175 -1.144 -4.929 1.00 . A A . 40 ILE N 1 1
1 559 1 1 39 ILE O O 7.792 -3.016 -6.143 1.00 . A A . 40 ILE O 1 1
1 560 1 1 40 VAL C C 8.632 -6.699 -4.663 1.00 . A A . 41 VAL C 1 1
1 561 1 1 40 VAL CA C 8.952 -5.253 -5.037 1.00 . A A . 41 VAL CA 1 1
1 562 1 1 40 VAL CB C 10.354 -4.869 -4.511 1.00 . A A . 41 VAL CB 1 1
1 563 1 1 40 VAL CG1 C 11.102 -4.081 -5.588 1.00 . A A . 41 VAL CG1 1 1
1 564 1 1 40 VAL CG2 C 10.262 -4.017 -3.238 1.00 . A A . 41 VAL CG2 1 1
1 565 1 1 40 VAL H H 7.676 -4.523 -3.462 1.00 . A A . 41 VAL H 1 1
1 566 1 1 40 VAL HA H 8.919 -5.148 -6.111 1.00 . A A . 41 VAL HA 1 1
1 567 1 1 40 VAL HB H 10.906 -5.778 -4.291 1.00 . A A . 41 VAL HB 1 1
1 568 1 1 40 VAL HG11 H 10.466 -3.293 -5.965 1.00 . A A . 41 VAL HG11 1 1
1 569 1 1 40 VAL HG12 H 11.997 -3.650 -5.163 1.00 . A A . 41 VAL HG12 1 1
1 570 1 1 40 VAL HG13 H 11.372 -4.742 -6.397 1.00 . A A . 41 VAL HG13 1 1
1 571 1 1 40 VAL HG21 H 9.683 -3.129 -3.438 1.00 . A A . 41 VAL HG21 1 1
1 572 1 1 40 VAL HG22 H 9.786 -4.591 -2.457 1.00 . A A . 41 VAL HG22 1 1
1 573 1 1 40 VAL HG23 H 11.255 -3.735 -2.921 1.00 . A A . 41 VAL HG23 1 1
1 574 1 1 40 VAL N N 7.967 -4.334 -4.377 1.00 . A A . 41 VAL N 1 1
1 575 1 1 40 VAL O O 7.737 -6.956 -3.880 1.00 . A A . 41 VAL O 1 1
1 576 1 1 41 PRO C C 9.545 -9.372 -3.509 1.00 . A A . 42 PRO C 1 1
1 577 1 1 41 PRO CA C 9.183 -9.046 -4.962 1.00 . A A . 42 PRO CA 1 1
1 578 1 1 41 PRO CB C 10.133 -9.720 -5.940 1.00 . A A . 42 PRO CB 1 1
1 579 1 1 41 PRO CD C 10.482 -7.374 -6.189 1.00 . A A . 42 PRO CD 1 1
1 580 1 1 41 PRO CG C 11.179 -8.699 -6.232 1.00 . A A . 42 PRO CG 1 1
1 581 1 1 41 PRO HA H 8.167 -9.334 -5.171 1.00 . A A . 42 PRO HA 1 1
1 582 1 1 41 PRO HB2 H 10.575 -10.591 -5.486 1.00 . A A . 42 PRO HB2 1 1
1 583 1 1 41 PRO HB3 H 9.611 -9.975 -6.843 1.00 . A A . 42 PRO HB3 1 1
1 584 1 1 41 PRO HD2 H 11.154 -6.608 -5.830 1.00 . A A . 42 PRO HD2 1 1
1 585 1 1 41 PRO HD3 H 10.089 -7.116 -7.160 1.00 . A A . 42 PRO HD3 1 1
1 586 1 1 41 PRO HG2 H 11.958 -8.740 -5.482 1.00 . A A . 42 PRO HG2 1 1
1 587 1 1 41 PRO HG3 H 11.595 -8.862 -7.214 1.00 . A A . 42 PRO HG3 1 1
1 588 1 1 41 PRO N N 9.382 -7.602 -5.238 1.00 . A A . 42 PRO N 1 1
1 589 1 1 41 PRO O O 8.986 -10.268 -2.907 1.00 . A A . 42 PRO O 1 1
1 590 1 1 42 GLU C C 9.743 -8.435 -0.551 1.00 . A A . 43 GLU C 1 1
1 591 1 1 42 GLU CA C 10.858 -8.883 -1.518 1.00 . A A . 43 GLU CA 1 1
1 592 1 1 42 GLU CB C 12.115 -8.034 -1.296 1.00 . A A . 43 GLU CB 1 1
1 593 1 1 42 GLU CD C 13.718 -9.818 -0.575 1.00 . A A . 43 GLU CD 1 1
1 594 1 1 42 GLU CG C 13.359 -8.834 -1.691 1.00 . A A . 43 GLU CG 1 1
1 595 1 1 42 GLU H H 10.893 -7.922 -3.449 1.00 . A A . 43 GLU H 1 1
1 596 1 1 42 GLU HA H 11.089 -9.922 -1.370 1.00 . A A . 43 GLU HA 1 1
1 597 1 1 42 GLU HB2 H 12.056 -7.140 -1.899 1.00 . A A . 43 GLU HB2 1 1
1 598 1 1 42 GLU HB3 H 12.184 -7.760 -0.254 1.00 . A A . 43 GLU HB3 1 1
1 599 1 1 42 GLU HG2 H 13.163 -9.379 -2.604 1.00 . A A . 43 GLU HG2 1 1
1 600 1 1 42 GLU HG3 H 14.185 -8.156 -1.848 1.00 . A A . 43 GLU HG3 1 1
1 601 1 1 42 GLU N N 10.466 -8.639 -2.940 1.00 . A A . 43 GLU N 1 1
1 602 1 1 42 GLU O O 9.857 -8.606 0.647 1.00 . A A . 43 GLU O 1 1
1 603 1 1 42 GLU OE1 O 13.221 -10.933 -0.610 1.00 . A A . 43 GLU OE1 1 1
1 604 1 1 42 GLU OE2 O 14.483 -9.442 0.297 1.00 . A A . 43 GLU OE2 1 1
1 605 1 1 43 MET C C 6.413 -8.399 -0.084 1.00 . A A . 44 MET C 1 1
1 606 1 1 43 MET CA C 7.571 -7.389 -0.153 1.00 . A A . 44 MET CA 1 1
1 607 1 1 43 MET CB C 7.091 -6.082 -0.779 1.00 . A A . 44 MET CB 1 1
1 608 1 1 43 MET CE C 6.707 -2.467 -0.604 1.00 . A A . 44 MET CE 1 1
1 609 1 1 43 MET CG C 7.774 -4.920 -0.074 1.00 . A A . 44 MET CG 1 1
1 610 1 1 43 MET H H 8.602 -7.716 -2.020 1.00 . A A . 44 MET H 1 1
1 611 1 1 43 MET HA H 7.954 -7.193 0.833 1.00 . A A . 44 MET HA 1 1
1 612 1 1 43 MET HB2 H 7.344 -6.069 -1.830 1.00 . A A . 44 MET HB2 1 1
1 613 1 1 43 MET HB3 H 6.023 -5.996 -0.663 1.00 . A A . 44 MET HB3 1 1
1 614 1 1 43 MET HE1 H 6.249 -2.918 0.261 1.00 . A A . 44 MET HE1 1 1
1 615 1 1 43 MET HE2 H 7.135 -1.514 -0.327 1.00 . A A . 44 MET HE2 1 1
1 616 1 1 43 MET HE3 H 5.959 -2.323 -1.369 1.00 . A A . 44 MET HE3 1 1
1 617 1 1 43 MET HG2 H 7.161 -4.595 0.752 1.00 . A A . 44 MET HG2 1 1
1 618 1 1 43 MET HG3 H 8.733 -5.249 0.297 1.00 . A A . 44 MET HG3 1 1
1 619 1 1 43 MET N N 8.674 -7.855 -1.054 1.00 . A A . 44 MET N 1 1
1 620 1 1 43 MET O O 5.385 -8.117 0.492 1.00 . A A . 44 MET O 1 1
1 621 1 1 43 MET SD S 8.010 -3.550 -1.234 1.00 . A A . 44 MET SD 1 1
1 622 1 1 44 VAL C C 5.014 -11.003 0.765 1.00 . A A . 45 VAL C 1 1
1 623 1 1 44 VAL CA C 5.473 -10.600 -0.659 1.00 . A A . 45 VAL CA 1 1
1 624 1 1 44 VAL CB C 6.084 -11.803 -1.391 1.00 . A A . 45 VAL CB 1 1
1 625 1 1 44 VAL CG1 C 5.116 -12.989 -1.359 1.00 . A A . 45 VAL CG1 1 1
1 626 1 1 44 VAL CG2 C 6.369 -11.419 -2.845 1.00 . A A . 45 VAL CG2 1 1
1 627 1 1 44 VAL H H 7.409 -9.757 -1.130 1.00 . A A . 45 VAL H 1 1
1 628 1 1 44 VAL HA H 4.629 -10.232 -1.218 1.00 . A A . 45 VAL HA 1 1
1 629 1 1 44 VAL HB H 7.008 -12.085 -0.907 1.00 . A A . 45 VAL HB 1 1
1 630 1 1 44 VAL HG11 H 4.100 -12.626 -1.379 1.00 . A A . 45 VAL HG11 1 1
1 631 1 1 44 VAL HG12 H 5.290 -13.619 -2.217 1.00 . A A . 45 VAL HG12 1 1
1 632 1 1 44 VAL HG13 H 5.278 -13.558 -0.455 1.00 . A A . 45 VAL HG13 1 1
1 633 1 1 44 VAL HG21 H 6.682 -10.385 -2.889 1.00 . A A . 45 VAL HG21 1 1
1 634 1 1 44 VAL HG22 H 7.155 -12.047 -3.236 1.00 . A A . 45 VAL HG22 1 1
1 635 1 1 44 VAL HG23 H 5.476 -11.550 -3.435 1.00 . A A . 45 VAL HG23 1 1
1 636 1 1 44 VAL N N 6.570 -9.563 -0.667 1.00 . A A . 45 VAL N 1 1
1 637 1 1 44 VAL O O 4.102 -11.797 0.914 1.00 . A A . 45 VAL O 1 1
1 638 1 1 45 GLY C C 5.395 -9.620 4.107 1.00 . A A . 46 GLY C 1 1
1 639 1 1 45 GLY CA C 5.158 -10.815 3.182 1.00 . A A . 46 GLY CA 1 1
1 640 1 1 45 GLY H H 6.311 -9.814 1.675 1.00 . A A . 46 GLY H 1 1
1 641 1 1 45 GLY HA2 H 5.726 -11.660 3.537 1.00 . A A . 46 GLY HA2 1 1
1 642 1 1 45 GLY HA3 H 4.106 -11.064 3.173 1.00 . A A . 46 GLY HA3 1 1
1 643 1 1 45 GLY N N 5.598 -10.461 1.800 1.00 . A A . 46 GLY N 1 1
1 644 1 1 45 GLY O O 5.749 -9.784 5.259 1.00 . A A . 46 GLY O 1 1
1 645 1 1 46 HIS C C 4.432 -6.111 4.163 1.00 . A A . 47 HIS C 1 1
1 646 1 1 46 HIS CA C 5.455 -7.209 4.462 1.00 . A A . 47 HIS CA 1 1
1 647 1 1 46 HIS CB C 6.866 -6.710 4.104 1.00 . A A . 47 HIS CB 1 1
1 648 1 1 46 HIS CD2 C 8.178 -8.741 3.081 1.00 . A A . 47 HIS CD2 1 1
1 649 1 1 46 HIS CE1 C 9.366 -9.264 4.812 1.00 . A A . 47 HIS CE1 1 1
1 650 1 1 46 HIS CG C 7.841 -7.857 4.074 1.00 . A A . 47 HIS CG 1 1
1 651 1 1 46 HIS H H 4.942 -8.303 2.672 1.00 . A A . 47 HIS H 1 1
1 652 1 1 46 HIS HA H 5.418 -7.475 5.503 1.00 . A A . 47 HIS HA 1 1
1 653 1 1 46 HIS HB2 H 6.841 -6.237 3.134 1.00 . A A . 47 HIS HB2 1 1
1 654 1 1 46 HIS HB3 H 7.185 -5.989 4.842 1.00 . A A . 47 HIS HB3 1 1
1 655 1 1 46 HIS HD1 H 8.607 -7.771 6.047 1.00 . A A . 47 HIS HD1 1 1
1 656 1 1 46 HIS HD2 H 7.750 -8.752 2.089 1.00 . A A . 47 HIS HD2 1 1
1 657 1 1 46 HIS HE1 H 10.068 -9.759 5.469 1.00 . A A . 47 HIS HE1 1 1
1 658 1 1 46 HIS N N 5.218 -8.413 3.608 1.00 . A A . 47 HIS N 1 1
1 659 1 1 46 HIS ND1 N 8.611 -8.209 5.171 1.00 . A A . 47 HIS ND1 1 1
1 660 1 1 46 HIS NE2 N 9.141 -9.629 3.549 1.00 . A A . 47 HIS NE2 1 1
1 661 1 1 46 HIS O O 4.018 -5.920 3.035 1.00 . A A . 47 HIS O 1 1
1 662 1 1 47 THR C C 3.946 -2.964 4.919 1.00 . A A . 48 THR C 1 1
1 663 1 1 47 THR CA C 3.106 -4.237 4.990 1.00 . A A . 48 THR CA 1 1
1 664 1 1 47 THR CB C 2.204 -4.234 6.240 1.00 . A A . 48 THR CB 1 1
1 665 1 1 47 THR CG2 C 0.756 -3.964 5.835 1.00 . A A . 48 THR CG2 1 1
1 666 1 1 47 THR H H 4.446 -5.523 6.050 1.00 . A A . 48 THR H 1 1
1 667 1 1 47 THR HA H 2.520 -4.368 4.092 1.00 . A A . 48 THR HA 1 1
1 668 1 1 47 THR HB H 2.528 -3.456 6.911 1.00 . A A . 48 THR HB 1 1
1 669 1 1 47 THR HG1 H 2.794 -5.371 7.708 1.00 . A A . 48 THR HG1 1 1
1 670 1 1 47 THR HG21 H 0.722 -3.650 4.803 1.00 . A A . 48 THR HG21 1 1
1 671 1 1 47 THR HG22 H 0.174 -4.866 5.957 1.00 . A A . 48 THR HG22 1 1
1 672 1 1 47 THR HG23 H 0.346 -3.185 6.460 1.00 . A A . 48 THR HG23 1 1
1 673 1 1 47 THR N N 4.063 -5.364 5.171 1.00 . A A . 48 THR N 1 1
1 674 1 1 47 THR O O 4.177 -2.297 5.909 1.00 . A A . 48 THR O 1 1
1 675 1 1 47 THR OG1 O 2.278 -5.490 6.907 1.00 . A A . 48 THR OG1 1 1
1 676 1 1 48 ILE C C 4.506 -0.198 3.402 1.00 . A A . 49 ILE C 1 1
1 677 1 1 48 ILE CA C 5.330 -1.452 3.651 1.00 . A A . 49 ILE CA 1 1
1 678 1 1 48 ILE CB C 6.265 -1.746 2.479 1.00 . A A . 49 ILE CB 1 1
1 679 1 1 48 ILE CD1 C 8.456 -2.960 2.159 1.00 . A A . 49 ILE CD1 1 1
1 680 1 1 48 ILE CG1 C 7.070 -3.019 2.801 1.00 . A A . 49 ILE CG1 1 1
1 681 1 1 48 ILE CG2 C 7.210 -0.555 2.263 1.00 . A A . 49 ILE CG2 1 1
1 682 1 1 48 ILE H H 4.285 -3.221 2.980 1.00 . A A . 49 ILE H 1 1
1 683 1 1 48 ILE HA H 5.909 -1.335 4.552 1.00 . A A . 49 ILE HA 1 1
1 684 1 1 48 ILE HB H 5.679 -1.905 1.586 1.00 . A A . 49 ILE HB 1 1
1 685 1 1 48 ILE HD11 H 8.383 -2.488 1.191 1.00 . A A . 49 ILE HD11 1 1
1 686 1 1 48 ILE HD12 H 9.120 -2.388 2.789 1.00 . A A . 49 ILE HD12 1 1
1 687 1 1 48 ILE HD13 H 8.843 -3.961 2.044 1.00 . A A . 49 ILE HD13 1 1
1 688 1 1 48 ILE HG12 H 7.176 -3.112 3.871 1.00 . A A . 49 ILE HG12 1 1
1 689 1 1 48 ILE HG13 H 6.538 -3.880 2.421 1.00 . A A . 49 ILE HG13 1 1
1 690 1 1 48 ILE HG21 H 6.644 0.365 2.300 1.00 . A A . 49 ILE HG21 1 1
1 691 1 1 48 ILE HG22 H 7.962 -0.546 3.038 1.00 . A A . 49 ILE HG22 1 1
1 692 1 1 48 ILE HG23 H 7.688 -0.644 1.299 1.00 . A A . 49 ILE HG23 1 1
1 693 1 1 48 ILE N N 4.453 -2.651 3.765 1.00 . A A . 49 ILE N 1 1
1 694 1 1 48 ILE O O 3.795 -0.100 2.420 1.00 . A A . 49 ILE O 1 1
1 695 1 1 49 ALA C C 4.513 2.860 3.010 1.00 . A A . 50 ALA C 1 1
1 696 1 1 49 ALA CA C 3.840 2.024 4.091 1.00 . A A . 50 ALA CA 1 1
1 697 1 1 49 ALA CB C 3.843 2.728 5.442 1.00 . A A . 50 ALA CB 1 1
1 698 1 1 49 ALA H H 5.194 0.661 5.061 1.00 . A A . 50 ALA H 1 1
1 699 1 1 49 ALA HA H 2.838 1.795 3.805 1.00 . A A . 50 ALA HA 1 1
1 700 1 1 49 ALA HB1 H 4.857 2.841 5.788 1.00 . A A . 50 ALA HB1 1 1
1 701 1 1 49 ALA HB2 H 3.381 3.701 5.340 1.00 . A A . 50 ALA HB2 1 1
1 702 1 1 49 ALA HB3 H 3.283 2.133 6.147 1.00 . A A . 50 ALA HB3 1 1
1 703 1 1 49 ALA N N 4.606 0.767 4.282 1.00 . A A . 50 ALA N 1 1
1 704 1 1 49 ALA O O 5.239 3.800 3.280 1.00 . A A . 50 ALA O 1 1
1 705 1 1 50 VAL C C 4.464 4.682 0.629 1.00 . A A . 51 VAL C 1 1
1 706 1 1 50 VAL CA C 4.891 3.215 0.628 1.00 . A A . 51 VAL CA 1 1
1 707 1 1 50 VAL CB C 4.367 2.511 -0.633 1.00 . A A . 51 VAL CB 1 1
1 708 1 1 50 VAL CG1 C 4.769 1.032 -0.614 1.00 . A A . 51 VAL CG1 1 1
1 709 1 1 50 VAL CG2 C 2.837 2.628 -0.696 1.00 . A A . 51 VAL CG2 1 1
1 710 1 1 50 VAL H H 3.694 1.716 1.616 1.00 . A A . 51 VAL H 1 1
1 711 1 1 50 VAL HA H 5.966 3.138 0.669 1.00 . A A . 51 VAL HA 1 1
1 712 1 1 50 VAL HB H 4.797 2.981 -1.504 1.00 . A A . 51 VAL HB 1 1
1 713 1 1 50 VAL HG11 H 5.760 0.934 -0.195 1.00 . A A . 51 VAL HG11 1 1
1 714 1 1 50 VAL HG12 H 4.068 0.475 -0.011 1.00 . A A . 51 VAL HG12 1 1
1 715 1 1 50 VAL HG13 H 4.764 0.645 -1.621 1.00 . A A . 51 VAL HG13 1 1
1 716 1 1 50 VAL HG21 H 2.437 2.670 0.306 1.00 . A A . 51 VAL HG21 1 1
1 717 1 1 50 VAL HG22 H 2.567 3.530 -1.226 1.00 . A A . 51 VAL HG22 1 1
1 718 1 1 50 VAL HG23 H 2.429 1.771 -1.210 1.00 . A A . 51 VAL HG23 1 1
1 719 1 1 50 VAL N N 4.277 2.490 1.780 1.00 . A A . 51 VAL N 1 1
1 720 1 1 50 VAL O O 3.293 5.001 0.733 1.00 . A A . 51 VAL O 1 1
1 721 1 1 51 TYR C C 4.507 7.360 -0.923 1.00 . A A . 52 TYR C 1 1
1 722 1 1 51 TYR CA C 5.051 7.020 0.465 1.00 . A A . 52 TYR CA 1 1
1 723 1 1 51 TYR CB C 6.360 7.769 0.747 1.00 . A A . 52 TYR CB 1 1
1 724 1 1 51 TYR CD1 C 5.273 9.545 2.170 1.00 . A A . 52 TYR CD1 1 1
1 725 1 1 51 TYR CD2 C 6.591 10.229 0.257 1.00 . A A . 52 TYR CD2 1 1
1 726 1 1 51 TYR CE1 C 5.010 10.885 2.470 1.00 . A A . 52 TYR CE1 1 1
1 727 1 1 51 TYR CE2 C 6.328 11.570 0.555 1.00 . A A . 52 TYR CE2 1 1
1 728 1 1 51 TYR CG C 6.064 9.216 1.064 1.00 . A A . 52 TYR CG 1 1
1 729 1 1 51 TYR CZ C 5.537 11.900 1.662 1.00 . A A . 52 TYR CZ 1 1
1 730 1 1 51 TYR H H 6.335 5.297 0.399 1.00 . A A . 52 TYR H 1 1
1 731 1 1 51 TYR HA H 4.322 7.247 1.225 1.00 . A A . 52 TYR HA 1 1
1 732 1 1 51 TYR HB2 H 6.860 7.316 1.593 1.00 . A A . 52 TYR HB2 1 1
1 733 1 1 51 TYR HB3 H 7.001 7.714 -0.119 1.00 . A A . 52 TYR HB3 1 1
1 734 1 1 51 TYR HD1 H 4.865 8.763 2.792 1.00 . A A . 52 TYR HD1 1 1
1 735 1 1 51 TYR HD2 H 7.200 9.976 -0.597 1.00 . A A . 52 TYR HD2 1 1
1 736 1 1 51 TYR HE1 H 4.399 11.139 3.324 1.00 . A A . 52 TYR HE1 1 1
1 737 1 1 51 TYR HE2 H 6.735 12.352 -0.070 1.00 . A A . 52 TYR HE2 1 1
1 738 1 1 51 TYR HH H 5.977 13.540 2.535 1.00 . A A . 52 TYR HH 1 1
1 739 1 1 51 TYR N N 5.403 5.577 0.496 1.00 . A A . 52 TYR N 1 1
1 740 1 1 51 TYR O O 5.253 7.455 -1.882 1.00 . A A . 52 TYR O 1 1
1 741 1 1 51 TYR OH O 5.279 13.222 1.957 1.00 . A A . 52 TYR OH 1 1
1 742 1 1 52 ASN C C 2.904 9.324 -2.771 1.00 . A A . 53 ASN C 1 1
1 743 1 1 52 ASN CA C 2.624 7.861 -2.385 1.00 . A A . 53 ASN CA 1 1
1 744 1 1 52 ASN CB C 1.116 7.594 -2.247 1.00 . A A . 53 ASN CB 1 1
1 745 1 1 52 ASN CG C 0.427 8.763 -1.536 1.00 . A A . 53 ASN CG 1 1
1 746 1 1 52 ASN H H 2.626 7.448 -0.260 1.00 . A A . 53 ASN H 1 1
1 747 1 1 52 ASN HA H 3.036 7.205 -3.127 1.00 . A A . 53 ASN HA 1 1
1 748 1 1 52 ASN HB2 H 0.686 7.470 -3.230 1.00 . A A . 53 ASN HB2 1 1
1 749 1 1 52 ASN HB3 H 0.965 6.691 -1.675 1.00 . A A . 53 ASN HB3 1 1
1 750 1 1 52 ASN HD21 H -0.434 9.449 -3.190 1.00 . A A . 53 ASN HD21 1 1
1 751 1 1 52 ASN HD22 H -0.767 10.331 -1.780 1.00 . A A . 53 ASN HD22 1 1
1 752 1 1 52 ASN N N 3.211 7.536 -1.046 1.00 . A A . 53 ASN N 1 1
1 753 1 1 52 ASN ND2 N -0.319 9.583 -2.226 1.00 . A A . 53 ASN ND2 1 1
1 754 1 1 52 ASN O O 2.383 9.824 -3.751 1.00 . A A . 53 ASN O 1 1
1 755 1 1 52 ASN OD1 O 0.565 8.930 -0.342 1.00 . A A . 53 ASN OD1 1 1
1 756 1 1 53 GLY C C 3.638 12.284 -1.096 1.00 . A A . 54 GLY C 1 1
1 757 1 1 53 GLY CA C 4.027 11.437 -2.305 1.00 . A A . 54 GLY CA 1 1
1 758 1 1 53 GLY H H 4.112 9.592 -1.214 1.00 . A A . 54 GLY H 1 1
1 759 1 1 53 GLY HA2 H 3.462 11.760 -3.166 1.00 . A A . 54 GLY HA2 1 1
1 760 1 1 53 GLY HA3 H 5.084 11.543 -2.502 1.00 . A A . 54 GLY HA3 1 1
1 761 1 1 53 GLY N N 3.715 10.012 -2.003 1.00 . A A . 54 GLY N 1 1
1 762 1 1 53 GLY O O 4.198 13.337 -0.854 1.00 . A A . 54 GLY O 1 1
1 763 1 1 54 LYS C C 1.922 11.641 2.049 1.00 . A A . 55 LYS C 1 1
1 764 1 1 54 LYS CA C 2.227 12.582 0.872 1.00 . A A . 55 LYS CA 1 1
1 765 1 1 54 LYS CB C 0.945 13.315 0.454 1.00 . A A . 55 LYS CB 1 1
1 766 1 1 54 LYS CD C -1.351 12.775 -0.395 1.00 . A A . 55 LYS CD 1 1
1 767 1 1 54 LYS CE C -1.972 11.758 0.567 1.00 . A A . 55 LYS CE 1 1
1 768 1 1 54 LYS CG C 0.143 12.481 -0.556 1.00 . A A . 55 LYS CG 1 1
1 769 1 1 54 LYS H H 2.246 10.971 -0.562 1.00 . A A . 55 LYS H 1 1
1 770 1 1 54 LYS HA H 2.976 13.300 1.158 1.00 . A A . 55 LYS HA 1 1
1 771 1 1 54 LYS HB2 H 0.339 13.478 1.330 1.00 . A A . 55 LYS HB2 1 1
1 772 1 1 54 LYS HB3 H 1.202 14.265 0.011 1.00 . A A . 55 LYS HB3 1 1
1 773 1 1 54 LYS HD2 H -1.481 13.773 0.000 1.00 . A A . 55 LYS HD2 1 1
1 774 1 1 54 LYS HD3 H -1.837 12.703 -1.356 1.00 . A A . 55 LYS HD3 1 1
1 775 1 1 54 LYS HE2 H -1.717 10.752 0.264 1.00 . A A . 55 LYS HE2 1 1
1 776 1 1 54 LYS HE3 H -1.641 11.944 1.577 1.00 . A A . 55 LYS HE3 1 1
1 777 1 1 54 LYS HG2 H 0.453 12.735 -1.559 1.00 . A A . 55 LYS HG2 1 1
1 778 1 1 54 LYS HG3 H 0.321 11.432 -0.379 1.00 . A A . 55 LYS HG3 1 1
1 779 1 1 54 LYS HZ1 H -3.673 12.950 0.744 1.00 . A A . 55 LYS HZ1 1 1
1 780 1 1 54 LYS HZ2 H -3.753 11.810 -0.514 1.00 . A A . 55 LYS HZ2 1 1
1 781 1 1 54 LYS HZ3 H -3.936 11.313 1.100 1.00 . A A . 55 LYS HZ3 1 1
1 782 1 1 54 LYS N N 2.676 11.822 -0.335 1.00 . A A . 55 LYS N 1 1
1 783 1 1 54 LYS NZ N -3.444 11.975 0.467 1.00 . A A . 55 LYS NZ 1 1
1 784 1 1 54 LYS O O 1.947 12.054 3.193 1.00 . A A . 55 LYS O 1 1
1 785 1 1 55 GLN C C 1.956 8.116 2.771 1.00 . A A . 56 GLN C 1 1
1 786 1 1 55 GLN CA C 1.239 9.465 2.895 1.00 . A A . 56 GLN CA 1 1
1 787 1 1 55 GLN CB C -0.286 9.325 2.760 1.00 . A A . 56 GLN CB 1 1
1 788 1 1 55 GLN CD C -1.488 7.256 3.504 1.00 . A A . 56 GLN CD 1 1
1 789 1 1 55 GLN CG C -0.698 7.903 2.362 1.00 . A A . 56 GLN CG 1 1
1 790 1 1 55 GLN H H 1.543 10.089 0.854 1.00 . A A . 56 GLN H 1 1
1 791 1 1 55 GLN HA H 1.467 9.907 3.845 1.00 . A A . 56 GLN HA 1 1
1 792 1 1 55 GLN HB2 H -0.745 9.578 3.700 1.00 . A A . 56 GLN HB2 1 1
1 793 1 1 55 GLN HB3 H -0.625 10.013 1.999 1.00 . A A . 56 GLN HB3 1 1
1 794 1 1 55 GLN HE21 H 0.090 7.087 4.698 1.00 . A A . 56 GLN HE21 1 1
1 795 1 1 55 GLN HE22 H -1.369 6.508 5.340 1.00 . A A . 56 GLN HE22 1 1
1 796 1 1 55 GLN HG2 H -1.315 7.946 1.477 1.00 . A A . 56 GLN HG2 1 1
1 797 1 1 55 GLN HG3 H 0.176 7.314 2.155 1.00 . A A . 56 GLN HG3 1 1
1 798 1 1 55 GLN N N 1.593 10.398 1.783 1.00 . A A . 56 GLN N 1 1
1 799 1 1 55 GLN NE2 N -0.871 6.923 4.606 1.00 . A A . 56 GLN NE2 1 1
1 800 1 1 55 GLN O O 2.304 7.673 1.693 1.00 . A A . 56 GLN O 1 1
1 801 1 1 55 GLN OE1 O -2.681 7.052 3.392 1.00 . A A . 56 GLN OE1 1 1
1 802 1 1 56 HIS C C 1.690 5.043 3.977 1.00 . A A . 57 HIS C 1 1
1 803 1 1 56 HIS CA C 2.787 6.113 3.894 1.00 . A A . 57 HIS CA 1 1
1 804 1 1 56 HIS CB C 3.665 6.060 5.162 1.00 . A A . 57 HIS CB 1 1
1 805 1 1 56 HIS CD2 C 5.098 8.269 5.092 1.00 . A A . 57 HIS CD2 1 1
1 806 1 1 56 HIS CE1 C 4.157 9.307 6.743 1.00 . A A . 57 HIS CE1 1 1
1 807 1 1 56 HIS CG C 4.121 7.437 5.577 1.00 . A A . 57 HIS CG 1 1
1 808 1 1 56 HIS H H 1.817 7.836 4.728 1.00 . A A . 57 HIS H 1 1
1 809 1 1 56 HIS HA H 3.392 5.974 3.011 1.00 . A A . 57 HIS HA 1 1
1 810 1 1 56 HIS HB2 H 3.097 5.620 5.967 1.00 . A A . 57 HIS HB2 1 1
1 811 1 1 56 HIS HB3 H 4.524 5.445 4.963 1.00 . A A . 57 HIS HB3 1 1
1 812 1 1 56 HIS HD1 H 2.799 7.796 7.193 1.00 . A A . 57 HIS HD1 1 1
1 813 1 1 56 HIS HD2 H 5.750 8.044 4.263 1.00 . A A . 57 HIS HD2 1 1
1 814 1 1 56 HIS HE1 H 3.908 10.053 7.484 1.00 . A A . 57 HIS HE1 1 1
1 815 1 1 56 HIS N N 2.137 7.455 3.886 1.00 . A A . 57 HIS N 1 1
1 816 1 1 56 HIS ND1 N 3.534 8.119 6.632 1.00 . A A . 57 HIS ND1 1 1
1 817 1 1 56 HIS NE2 N 5.118 9.449 5.829 1.00 . A A . 57 HIS NE2 1 1
1 818 1 1 56 HIS O O 1.138 4.801 5.032 1.00 . A A . 57 HIS O 1 1
1 819 1 1 57 VAL C C 0.887 1.990 3.172 1.00 . A A . 58 VAL C 1 1
1 820 1 1 57 VAL CA C 0.277 3.373 2.903 1.00 . A A . 58 VAL CA 1 1
1 821 1 1 57 VAL CB C -0.365 3.420 1.509 1.00 . A A . 58 VAL CB 1 1
1 822 1 1 57 VAL CG1 C -1.536 2.435 1.449 1.00 . A A . 58 VAL CG1 1 1
1 823 1 1 57 VAL CG2 C -0.882 4.833 1.221 1.00 . A A . 58 VAL CG2 1 1
1 824 1 1 57 VAL H H 1.804 4.635 2.033 1.00 . A A . 58 VAL H 1 1
1 825 1 1 57 VAL HA H -0.459 3.614 3.655 1.00 . A A . 58 VAL HA 1 1
1 826 1 1 57 VAL HB H 0.370 3.146 0.766 1.00 . A A . 58 VAL HB 1 1
1 827 1 1 57 VAL HG11 H -1.181 1.437 1.664 1.00 . A A . 58 VAL HG11 1 1
1 828 1 1 57 VAL HG12 H -2.281 2.716 2.178 1.00 . A A . 58 VAL HG12 1 1
1 829 1 1 57 VAL HG13 H -1.974 2.455 0.462 1.00 . A A . 58 VAL HG13 1 1
1 830 1 1 57 VAL HG21 H -1.545 5.142 2.014 1.00 . A A . 58 VAL HG21 1 1
1 831 1 1 57 VAL HG22 H -0.048 5.516 1.162 1.00 . A A . 58 VAL HG22 1 1
1 832 1 1 57 VAL HG23 H -1.417 4.836 0.283 1.00 . A A . 58 VAL HG23 1 1
1 833 1 1 57 VAL N N 1.355 4.415 2.876 1.00 . A A . 58 VAL N 1 1
1 834 1 1 57 VAL O O 1.482 1.407 2.285 1.00 . A A . 58 VAL O 1 1
1 835 1 1 58 PRO C C 0.568 -0.917 4.003 1.00 . A A . 59 PRO C 1 1
1 836 1 1 58 PRO CA C 1.283 0.178 4.782 1.00 . A A . 59 PRO CA 1 1
1 837 1 1 58 PRO CB C 0.999 0.090 6.282 1.00 . A A . 59 PRO CB 1 1
1 838 1 1 58 PRO CD C 0.012 2.135 5.511 1.00 . A A . 59 PRO CD 1 1
1 839 1 1 58 PRO CG C -0.154 1.013 6.501 1.00 . A A . 59 PRO CG 1 1
1 840 1 1 58 PRO HA H 2.349 0.132 4.599 1.00 . A A . 59 PRO HA 1 1
1 841 1 1 58 PRO HB2 H 0.734 -0.922 6.556 1.00 . A A . 59 PRO HB2 1 1
1 842 1 1 58 PRO HB3 H 1.854 0.425 6.848 1.00 . A A . 59 PRO HB3 1 1
1 843 1 1 58 PRO HD2 H -0.952 2.503 5.190 1.00 . A A . 59 PRO HD2 1 1
1 844 1 1 58 PRO HD3 H 0.605 2.928 5.932 1.00 . A A . 59 PRO HD3 1 1
1 845 1 1 58 PRO HG2 H -1.084 0.491 6.323 1.00 . A A . 59 PRO HG2 1 1
1 846 1 1 58 PRO HG3 H -0.130 1.406 7.505 1.00 . A A . 59 PRO HG3 1 1
1 847 1 1 58 PRO N N 0.727 1.508 4.394 1.00 . A A . 59 PRO N 1 1
1 848 1 1 58 PRO O O -0.425 -1.473 4.432 1.00 . A A . 59 PRO O 1 1
1 849 1 1 59 VAL C C 1.070 -3.610 2.198 1.00 . A A . 60 VAL C 1 1
1 850 1 1 59 VAL CA C 0.440 -2.237 1.974 1.00 . A A . 60 VAL CA 1 1
1 851 1 1 59 VAL CB C 0.676 -1.790 0.520 1.00 . A A . 60 VAL CB 1 1
1 852 1 1 59 VAL CG1 C -0.179 -0.560 0.207 1.00 . A A . 60 VAL CG1 1 1
1 853 1 1 59 VAL CG2 C 2.157 -1.454 0.287 1.00 . A A . 60 VAL CG2 1 1
1 854 1 1 59 VAL H H 1.863 -0.708 2.530 1.00 . A A . 60 VAL H 1 1
1 855 1 1 59 VAL HA H -0.621 -2.283 2.167 1.00 . A A . 60 VAL HA 1 1
1 856 1 1 59 VAL HB H 0.394 -2.595 -0.140 1.00 . A A . 60 VAL HB 1 1
1 857 1 1 59 VAL HG11 H -1.121 -0.634 0.731 1.00 . A A . 60 VAL HG11 1 1
1 858 1 1 59 VAL HG12 H 0.341 0.331 0.526 1.00 . A A . 60 VAL HG12 1 1
1 859 1 1 59 VAL HG13 H -0.362 -0.510 -0.855 1.00 . A A . 60 VAL HG13 1 1
1 860 1 1 59 VAL HG21 H 2.776 -2.171 0.808 1.00 . A A . 60 VAL HG21 1 1
1 861 1 1 59 VAL HG22 H 2.371 -1.498 -0.770 1.00 . A A . 60 VAL HG22 1 1
1 862 1 1 59 VAL HG23 H 2.364 -0.461 0.655 1.00 . A A . 60 VAL HG23 1 1
1 863 1 1 59 VAL N N 1.071 -1.199 2.840 1.00 . A A . 60 VAL N 1 1
1 864 1 1 59 VAL O O 2.210 -3.843 1.841 1.00 . A A . 60 VAL O 1 1
1 865 1 1 60 TYR C C 0.919 -6.567 1.558 1.00 . A A . 61 TYR C 1 1
1 866 1 1 60 TYR CA C 0.908 -5.897 2.927 1.00 . A A . 61 TYR CA 1 1
1 867 1 1 60 TYR CB C 0.000 -6.656 3.895 1.00 . A A . 61 TYR CB 1 1
1 868 1 1 60 TYR CD1 C 1.182 -8.845 3.477 1.00 . A A . 61 TYR CD1 1 1
1 869 1 1 60 TYR CD2 C 1.036 -8.012 5.749 1.00 . A A . 61 TYR CD2 1 1
1 870 1 1 60 TYR CE1 C 1.891 -9.958 3.925 1.00 . A A . 61 TYR CE1 1 1
1 871 1 1 60 TYR CE2 C 1.749 -9.127 6.201 1.00 . A A . 61 TYR CE2 1 1
1 872 1 1 60 TYR CG C 0.752 -7.870 4.389 1.00 . A A . 61 TYR CG 1 1
1 873 1 1 60 TYR CZ C 2.177 -10.103 5.289 1.00 . A A . 61 TYR CZ 1 1
1 874 1 1 60 TYR H H -0.591 -4.352 3.013 1.00 . A A . 61 TYR H 1 1
1 875 1 1 60 TYR HA H 1.910 -5.831 3.323 1.00 . A A . 61 TYR HA 1 1
1 876 1 1 60 TYR HB2 H -0.257 -6.020 4.728 1.00 . A A . 61 TYR HB2 1 1
1 877 1 1 60 TYR HB3 H -0.897 -6.970 3.385 1.00 . A A . 61 TYR HB3 1 1
1 878 1 1 60 TYR HD1 H 0.967 -8.736 2.426 1.00 . A A . 61 TYR HD1 1 1
1 879 1 1 60 TYR HD2 H 0.704 -7.263 6.452 1.00 . A A . 61 TYR HD2 1 1
1 880 1 1 60 TYR HE1 H 2.219 -10.705 3.217 1.00 . A A . 61 TYR HE1 1 1
1 881 1 1 60 TYR HE2 H 1.969 -9.233 7.250 1.00 . A A . 61 TYR HE2 1 1
1 882 1 1 60 TYR HH H 2.249 -11.877 5.993 1.00 . A A . 61 TYR HH 1 1
1 883 1 1 60 TYR N N 0.333 -4.540 2.751 1.00 . A A . 61 TYR N 1 1
1 884 1 1 60 TYR O O -0.096 -7.035 1.072 1.00 . A A . 61 TYR O 1 1
1 885 1 1 60 TYR OH O 2.883 -11.202 5.735 1.00 . A A . 61 TYR OH 1 1
1 886 1 1 61 ILE C C 2.261 -8.696 -0.367 1.00 . A A . 62 ILE C 1 1
1 887 1 1 61 ILE CA C 2.128 -7.179 -0.441 1.00 . A A . 62 ILE CA 1 1
1 888 1 1 61 ILE CB C 3.386 -6.565 -1.061 1.00 . A A . 62 ILE CB 1 1
1 889 1 1 61 ILE CD1 C 4.273 -4.433 -0.100 1.00 . A A . 62 ILE CD1 1 1
1 890 1 1 61 ILE CG1 C 3.254 -5.038 -1.070 1.00 . A A . 62 ILE CG1 1 1
1 891 1 1 61 ILE CG2 C 3.578 -7.089 -2.490 1.00 . A A . 62 ILE CG2 1 1
1 892 1 1 61 ILE H H 2.847 -6.173 1.319 1.00 . A A . 62 ILE H 1 1
1 893 1 1 61 ILE HA H 1.265 -6.904 -1.024 1.00 . A A . 62 ILE HA 1 1
1 894 1 1 61 ILE HB H 4.240 -6.842 -0.467 1.00 . A A . 62 ILE HB 1 1
1 895 1 1 61 ILE HD11 H 4.363 -5.067 0.773 1.00 . A A . 62 ILE HD11 1 1
1 896 1 1 61 ILE HD12 H 5.231 -4.357 -0.588 1.00 . A A . 62 ILE HD12 1 1
1 897 1 1 61 ILE HD13 H 3.945 -3.451 0.202 1.00 . A A . 62 ILE HD13 1 1
1 898 1 1 61 ILE HG12 H 3.436 -4.666 -2.066 1.00 . A A . 62 ILE HG12 1 1
1 899 1 1 61 ILE HG13 H 2.258 -4.759 -0.760 1.00 . A A . 62 ILE HG13 1 1
1 900 1 1 61 ILE HG21 H 3.220 -8.108 -2.555 1.00 . A A . 62 ILE HG21 1 1
1 901 1 1 61 ILE HG22 H 3.026 -6.470 -3.180 1.00 . A A . 62 ILE HG22 1 1
1 902 1 1 61 ILE HG23 H 4.628 -7.062 -2.745 1.00 . A A . 62 ILE HG23 1 1
1 903 1 1 61 ILE N N 2.049 -6.581 0.917 1.00 . A A . 62 ILE N 1 1
1 904 1 1 61 ILE O O 3.047 -9.223 0.389 1.00 . A A . 62 ILE O 1 1
1 905 1 1 62 THR C C 2.467 -11.240 -2.439 1.00 . A A . 63 THR C 1 1
1 906 1 1 62 THR CA C 1.618 -10.875 -1.217 1.00 . A A . 63 THR CA 1 1
1 907 1 1 62 THR CB C 0.179 -11.394 -1.360 1.00 . A A . 63 THR CB 1 1
1 908 1 1 62 THR CG2 C -0.691 -10.839 -0.229 1.00 . A A . 63 THR CG2 1 1
1 909 1 1 62 THR H H 0.912 -8.932 -1.791 1.00 . A A . 63 THR H 1 1
1 910 1 1 62 THR HA H 2.070 -11.251 -0.312 1.00 . A A . 63 THR HA 1 1
1 911 1 1 62 THR HB H 0.181 -12.472 -1.306 1.00 . A A . 63 THR HB 1 1
1 912 1 1 62 THR HG1 H -0.684 -11.769 -3.065 1.00 . A A . 63 THR HG1 1 1
1 913 1 1 62 THR HG21 H -0.158 -10.918 0.707 1.00 . A A . 63 THR HG21 1 1
1 914 1 1 62 THR HG22 H -0.920 -9.802 -0.427 1.00 . A A . 63 THR HG22 1 1
1 915 1 1 62 THR HG23 H -1.609 -11.404 -0.170 1.00 . A A . 63 THR HG23 1 1
1 916 1 1 62 THR N N 1.517 -9.391 -1.179 1.00 . A A . 63 THR N 1 1
1 917 1 1 62 THR O O 3.254 -10.435 -2.907 1.00 . A A . 63 THR O 1 1
1 918 1 1 62 THR OG1 O -0.355 -10.988 -2.614 1.00 . A A . 63 THR OG1 1 1
1 919 1 1 63 GLU C C 2.396 -12.363 -5.476 1.00 . A A . 64 GLU C 1 1
1 920 1 1 63 GLU CA C 3.134 -12.770 -4.181 1.00 . A A . 64 GLU CA 1 1
1 921 1 1 63 GLU CB C 3.312 -14.290 -4.110 1.00 . A A . 64 GLU CB 1 1
1 922 1 1 63 GLU CD C 5.695 -15.064 -4.200 1.00 . A A . 64 GLU CD 1 1
1 923 1 1 63 GLU CG C 4.456 -14.724 -5.034 1.00 . A A . 64 GLU CG 1 1
1 924 1 1 63 GLU H H 1.680 -13.058 -2.608 1.00 . A A . 64 GLU H 1 1
1 925 1 1 63 GLU HA H 4.099 -12.280 -4.127 1.00 . A A . 64 GLU HA 1 1
1 926 1 1 63 GLU HB2 H 3.540 -14.578 -3.094 1.00 . A A . 64 GLU HB2 1 1
1 927 1 1 63 GLU HB3 H 2.398 -14.773 -4.423 1.00 . A A . 64 GLU HB3 1 1
1 928 1 1 63 GLU HG2 H 4.151 -15.595 -5.597 1.00 . A A . 64 GLU HG2 1 1
1 929 1 1 63 GLU HG3 H 4.693 -13.921 -5.716 1.00 . A A . 64 GLU HG3 1 1
1 930 1 1 63 GLU N N 2.321 -12.416 -2.979 1.00 . A A . 64 GLU N 1 1
1 931 1 1 63 GLU O O 2.797 -12.738 -6.562 1.00 . A A . 64 GLU O 1 1
1 932 1 1 63 GLU OE1 O 5.680 -16.090 -3.540 1.00 . A A . 64 GLU OE1 1 1
1 933 1 1 63 GLU OE2 O 6.639 -14.292 -4.238 1.00 . A A . 64 GLU OE2 1 1
1 934 1 1 64 ASN C C -0.034 -9.774 -6.445 1.00 . A A . 65 ASN C 1 1
1 935 1 1 64 ASN CA C 0.579 -11.181 -6.606 1.00 . A A . 65 ASN CA 1 1
1 936 1 1 64 ASN CB C -0.524 -12.231 -6.771 1.00 . A A . 65 ASN CB 1 1
1 937 1 1 64 ASN CG C -0.698 -12.566 -8.255 1.00 . A A . 65 ASN CG 1 1
1 938 1 1 64 ASN H H 1.012 -11.304 -4.494 1.00 . A A . 65 ASN H 1 1
1 939 1 1 64 ASN HA H 1.233 -11.205 -7.463 1.00 . A A . 65 ASN HA 1 1
1 940 1 1 64 ASN HB2 H -0.253 -13.127 -6.229 1.00 . A A . 65 ASN HB2 1 1
1 941 1 1 64 ASN HB3 H -1.453 -11.844 -6.380 1.00 . A A . 65 ASN HB3 1 1
1 942 1 1 64 ASN HD21 H -1.014 -10.678 -8.793 1.00 . A A . 65 ASN HD21 1 1
1 943 1 1 64 ASN HD22 H -1.056 -11.810 -10.058 1.00 . A A . 65 ASN HD22 1 1
1 944 1 1 64 ASN N N 1.324 -11.599 -5.375 1.00 . A A . 65 ASN N 1 1
1 945 1 1 64 ASN ND2 N -0.943 -11.604 -9.106 1.00 . A A . 65 ASN ND2 1 1
1 946 1 1 64 ASN O O -0.994 -9.433 -7.111 1.00 . A A . 65 ASN O 1 1
1 947 1 1 64 ASN OD1 O -0.611 -13.713 -8.645 1.00 . A A . 65 ASN OD1 1 1
1 948 1 1 65 MET C C 1.001 -6.525 -5.850 1.00 . A A . 66 MET C 1 1
1 949 1 1 65 MET CA C -0.030 -7.574 -5.386 1.00 . A A . 66 MET CA 1 1
1 950 1 1 65 MET CB C -0.299 -7.466 -3.885 1.00 . A A . 66 MET CB 1 1
1 951 1 1 65 MET CE C -3.431 -7.844 -5.209 1.00 . A A . 66 MET CE 1 1
1 952 1 1 65 MET CG C -1.413 -8.437 -3.485 1.00 . A A . 66 MET CG 1 1
1 953 1 1 65 MET H H 1.290 -9.243 -5.058 1.00 . A A . 66 MET H 1 1
1 954 1 1 65 MET HA H -0.952 -7.446 -5.922 1.00 . A A . 66 MET HA 1 1
1 955 1 1 65 MET HB2 H 0.603 -7.702 -3.338 1.00 . A A . 66 MET HB2 1 1
1 956 1 1 65 MET HB3 H -0.608 -6.461 -3.652 1.00 . A A . 66 MET HB3 1 1
1 957 1 1 65 MET HE1 H -3.100 -8.828 -5.508 1.00 . A A . 66 MET HE1 1 1
1 958 1 1 65 MET HE2 H -4.504 -7.766 -5.329 1.00 . A A . 66 MET HE2 1 1
1 959 1 1 65 MET HE3 H -2.948 -7.101 -5.824 1.00 . A A . 66 MET HE3 1 1
1 960 1 1 65 MET HG2 H -1.454 -9.251 -4.193 1.00 . A A . 66 MET HG2 1 1
1 961 1 1 65 MET HG3 H -1.211 -8.828 -2.500 1.00 . A A . 66 MET HG3 1 1
1 962 1 1 65 MET N N 0.514 -8.955 -5.580 1.00 . A A . 66 MET N 1 1
1 963 1 1 65 MET O O 0.644 -5.439 -6.263 1.00 . A A . 66 MET O 1 1
1 964 1 1 65 MET SD S -3.000 -7.565 -3.473 1.00 . A A . 66 MET SD 1 1
1 965 1 1 66 VAL C C 3.246 -5.556 -7.716 1.00 . A A . 67 VAL C 1 1
1 966 1 1 66 VAL CA C 3.349 -5.894 -6.219 1.00 . A A . 67 VAL CA 1 1
1 967 1 1 66 VAL CB C 4.668 -6.632 -5.948 1.00 . A A . 67 VAL CB 1 1
1 968 1 1 66 VAL CG1 C 4.685 -7.966 -6.705 1.00 . A A . 67 VAL CG1 1 1
1 969 1 1 66 VAL CG2 C 5.841 -5.774 -6.427 1.00 . A A . 67 VAL CG2 1 1
1 970 1 1 66 VAL H H 2.524 -7.737 -5.451 1.00 . A A . 67 VAL H 1 1
1 971 1 1 66 VAL HA H 3.310 -4.994 -5.631 1.00 . A A . 67 VAL HA 1 1
1 972 1 1 66 VAL HB H 4.765 -6.819 -4.888 1.00 . A A . 67 VAL HB 1 1
1 973 1 1 66 VAL HG11 H 4.171 -7.849 -7.649 1.00 . A A . 67 VAL HG11 1 1
1 974 1 1 66 VAL HG12 H 5.708 -8.265 -6.886 1.00 . A A . 67 VAL HG12 1 1
1 975 1 1 66 VAL HG13 H 4.188 -8.722 -6.116 1.00 . A A . 67 VAL HG13 1 1
1 976 1 1 66 VAL HG21 H 5.722 -4.765 -6.062 1.00 . A A . 67 VAL HG21 1 1
1 977 1 1 66 VAL HG22 H 6.766 -6.186 -6.056 1.00 . A A . 67 VAL HG22 1 1
1 978 1 1 66 VAL HG23 H 5.859 -5.763 -7.508 1.00 . A A . 67 VAL HG23 1 1
1 979 1 1 66 VAL N N 2.271 -6.853 -5.786 1.00 . A A . 67 VAL N 1 1
1 980 1 1 66 VAL O O 2.590 -6.244 -8.478 1.00 . A A . 67 VAL O 1 1
1 981 1 1 67 GLY C C 3.434 -2.692 -9.779 1.00 . A A . 68 GLY C 1 1
1 982 1 1 67 GLY CA C 3.914 -4.135 -9.582 1.00 . A A . 68 GLY CA 1 1
1 983 1 1 67 GLY H H 4.462 -3.991 -7.507 1.00 . A A . 68 GLY H 1 1
1 984 1 1 67 GLY HA2 H 3.255 -4.802 -10.120 1.00 . A A . 68 GLY HA2 1 1
1 985 1 1 67 GLY HA3 H 4.914 -4.229 -9.978 1.00 . A A . 68 GLY HA3 1 1
1 986 1 1 67 GLY N N 3.926 -4.512 -8.139 1.00 . A A . 68 GLY N 1 1
1 987 1 1 67 GLY O O 3.585 -2.139 -10.852 1.00 . A A . 68 GLY O 1 1
1 988 1 1 68 HIS C C 2.967 0.273 -7.957 1.00 . A A . 69 HIS C 1 1
1 989 1 1 68 HIS CA C 2.337 -0.688 -8.974 1.00 . A A . 69 HIS CA 1 1
1 990 1 1 68 HIS CB C 0.820 -0.796 -8.772 1.00 . A A . 69 HIS CB 1 1
1 991 1 1 68 HIS CD2 C 0.512 -2.954 -10.259 1.00 . A A . 69 HIS CD2 1 1
1 992 1 1 68 HIS CE1 C -1.076 -2.225 -11.541 1.00 . A A . 69 HIS CE1 1 1
1 993 1 1 68 HIS CG C 0.233 -1.666 -9.857 1.00 . A A . 69 HIS CG 1 1
1 994 1 1 68 HIS H H 2.693 -2.529 -7.926 1.00 . A A . 69 HIS H 1 1
1 995 1 1 68 HIS HA H 2.544 -0.352 -9.977 1.00 . A A . 69 HIS HA 1 1
1 996 1 1 68 HIS HB2 H 0.605 -1.226 -7.796 1.00 . A A . 69 HIS HB2 1 1
1 997 1 1 68 HIS HB3 H 0.389 0.184 -8.827 1.00 . A A . 69 HIS HB3 1 1
1 998 1 1 68 HIS HD1 H -1.210 -0.342 -10.664 1.00 . A A . 69 HIS HD1 1 1
1 999 1 1 68 HIS HD2 H 1.257 -3.603 -9.809 1.00 . A A . 69 HIS HD2 1 1
1 1000 1 1 68 HIS HE1 H -1.833 -2.165 -12.308 1.00 . A A . 69 HIS HE1 1 1
1 1001 1 1 68 HIS N N 2.836 -2.077 -8.783 1.00 . A A . 69 HIS N 1 1
1 1002 1 1 68 HIS ND1 N -0.784 -1.223 -10.690 1.00 . A A . 69 HIS ND1 1 1
1 1003 1 1 68 HIS NE2 N -0.316 -3.301 -11.322 1.00 . A A . 69 HIS NE2 1 1
1 1004 1 1 68 HIS O O 3.946 0.931 -8.245 1.00 . A A . 69 HIS O 1 1
1 1005 1 1 69 LYS C C 2.065 1.218 -4.465 1.00 . A A . 70 LYS C 1 1
1 1006 1 1 69 LYS CA C 2.935 1.285 -5.724 1.00 . A A . 70 LYS CA 1 1
1 1007 1 1 69 LYS CB C 2.899 2.702 -6.317 1.00 . A A . 70 LYS CB 1 1
1 1008 1 1 69 LYS CD C 0.551 3.534 -6.055 1.00 . A A . 70 LYS CD 1 1
1 1009 1 1 69 LYS CE C 0.174 4.951 -6.505 1.00 . A A . 70 LYS CE 1 1
1 1010 1 1 69 LYS CG C 1.568 2.934 -7.031 1.00 . A A . 70 LYS CG 1 1
1 1011 1 1 69 LYS H H 1.610 -0.181 -6.591 1.00 . A A . 70 LYS H 1 1
1 1012 1 1 69 LYS HA H 3.934 1.017 -5.491 1.00 . A A . 70 LYS HA 1 1
1 1013 1 1 69 LYS HB2 H 3.012 3.426 -5.522 1.00 . A A . 70 LYS HB2 1 1
1 1014 1 1 69 LYS HB3 H 3.708 2.818 -7.023 1.00 . A A . 70 LYS HB3 1 1
1 1015 1 1 69 LYS HD2 H -0.336 2.914 -6.033 1.00 . A A . 70 LYS HD2 1 1
1 1016 1 1 69 LYS HD3 H 0.981 3.575 -5.066 1.00 . A A . 70 LYS HD3 1 1
1 1017 1 1 69 LYS HE2 H 0.143 5.004 -7.585 1.00 . A A . 70 LYS HE2 1 1
1 1018 1 1 69 LYS HE3 H -0.779 5.237 -6.087 1.00 . A A . 70 LYS HE3 1 1
1 1019 1 1 69 LYS HG2 H 1.718 3.607 -7.860 1.00 . A A . 70 LYS HG2 1 1
1 1020 1 1 69 LYS HG3 H 1.197 1.991 -7.395 1.00 . A A . 70 LYS HG3 1 1
1 1021 1 1 69 LYS HZ1 H 1.329 5.705 -4.941 1.00 . A A . 70 LYS HZ1 1 1
1 1022 1 1 69 LYS HZ2 H 2.156 5.591 -6.421 1.00 . A A . 70 LYS HZ2 1 1
1 1023 1 1 69 LYS HZ3 H 1.020 6.826 -6.178 1.00 . A A . 70 LYS HZ3 1 1
1 1024 1 1 69 LYS N N 2.398 0.363 -6.782 1.00 . A A . 70 LYS N 1 1
1 1025 1 1 69 LYS NZ N 1.251 5.835 -5.971 1.00 . A A . 70 LYS NZ 1 1
1 1026 1 1 69 LYS O O 2.533 1.395 -3.358 1.00 . A A . 70 LYS O 1 1
1 1027 1 1 70 LEU C C -1.627 0.681 -4.081 1.00 . A A . 71 LEU C 1 1
1 1028 1 1 70 LEU CA C -0.189 0.861 -3.533 1.00 . A A . 71 LEU CA 1 1
1 1029 1 1 70 LEU CB C -0.066 2.180 -2.735 1.00 . A A . 71 LEU CB 1 1
1 1030 1 1 70 LEU CD1 C -2.354 3.163 -2.425 1.00 . A A . 71 LEU CD1 1 1
1 1031 1 1 70 LEU CD2 C -0.446 4.626 -3.100 1.00 . A A . 71 LEU CD2 1 1
1 1032 1 1 70 LEU CG C -1.062 3.232 -3.246 1.00 . A A . 71 LEU CG 1 1
1 1033 1 1 70 LEU H H 0.501 0.814 -5.570 1.00 . A A . 71 LEU H 1 1
1 1034 1 1 70 LEU HA H 0.066 0.030 -2.894 1.00 . A A . 71 LEU HA 1 1
1 1035 1 1 70 LEU HB2 H -0.265 1.983 -1.692 1.00 . A A . 71 LEU HB2 1 1
1 1036 1 1 70 LEU HB3 H 0.935 2.567 -2.834 1.00 . A A . 71 LEU HB3 1 1
1 1037 1 1 70 LEU HD11 H -2.334 2.286 -1.793 1.00 . A A . 71 LEU HD11 1 1
1 1038 1 1 70 LEU HD12 H -2.440 4.047 -1.811 1.00 . A A . 71 LEU HD12 1 1
1 1039 1 1 70 LEU HD13 H -3.202 3.104 -3.092 1.00 . A A . 71 LEU HD13 1 1
1 1040 1 1 70 LEU HD21 H 0.610 4.579 -3.320 1.00 . A A . 71 LEU HD21 1 1
1 1041 1 1 70 LEU HD22 H -0.926 5.307 -3.787 1.00 . A A . 71 LEU HD22 1 1
1 1042 1 1 70 LEU HD23 H -0.587 4.979 -2.088 1.00 . A A . 71 LEU HD23 1 1
1 1043 1 1 70 LEU HG H -1.286 3.044 -4.286 1.00 . A A . 71 LEU HG 1 1
1 1044 1 1 70 LEU N N 0.801 0.958 -4.660 1.00 . A A . 71 LEU N 1 1
1 1045 1 1 70 LEU O O -2.522 0.299 -3.353 1.00 . A A . 71 LEU O 1 1
1 1046 1 1 71 GLY C C -3.600 -0.678 -6.070 1.00 . A A . 72 GLY C 1 1
1 1047 1 1 71 GLY CA C -3.227 0.804 -5.937 1.00 . A A . 72 GLY CA 1 1
1 1048 1 1 71 GLY H H -1.130 1.260 -5.931 1.00 . A A . 72 GLY H 1 1
1 1049 1 1 71 GLY HA2 H -3.247 1.262 -6.915 1.00 . A A . 72 GLY HA2 1 1
1 1050 1 1 71 GLY HA3 H -3.942 1.298 -5.296 1.00 . A A . 72 GLY HA3 1 1
1 1051 1 1 71 GLY N N -1.856 0.954 -5.356 1.00 . A A . 72 GLY N 1 1
1 1052 1 1 71 GLY O O -4.759 -1.014 -6.215 1.00 . A A . 72 GLY O 1 1
1 1053 1 1 72 GLU C C -3.321 -3.561 -4.719 1.00 . A A . 73 GLU C 1 1
1 1054 1 1 72 GLU CA C -2.956 -3.026 -6.099 1.00 . A A . 73 GLU CA 1 1
1 1055 1 1 72 GLU CB C -1.670 -3.690 -6.584 1.00 . A A . 73 GLU CB 1 1
1 1056 1 1 72 GLU CD C -1.744 -4.938 -8.746 1.00 . A A . 73 GLU CD 1 1
1 1057 1 1 72 GLU CG C -1.566 -3.562 -8.099 1.00 . A A . 73 GLU CG 1 1
1 1058 1 1 72 GLU H H -1.712 -1.275 -5.858 1.00 . A A . 73 GLU H 1 1
1 1059 1 1 72 GLU HA H -3.755 -3.199 -6.803 1.00 . A A . 73 GLU HA 1 1
1 1060 1 1 72 GLU HB2 H -0.820 -3.208 -6.122 1.00 . A A . 73 GLU HB2 1 1
1 1061 1 1 72 GLU HB3 H -1.681 -4.735 -6.313 1.00 . A A . 73 GLU HB3 1 1
1 1062 1 1 72 GLU HG2 H -2.332 -2.888 -8.458 1.00 . A A . 73 GLU HG2 1 1
1 1063 1 1 72 GLU HG3 H -0.597 -3.170 -8.352 1.00 . A A . 73 GLU HG3 1 1
1 1064 1 1 72 GLU N N -2.638 -1.566 -6.000 1.00 . A A . 73 GLU N 1 1
1 1065 1 1 72 GLU O O -3.896 -4.624 -4.582 1.00 . A A . 73 GLU O 1 1
1 1066 1 1 72 GLU OE1 O -0.753 -5.633 -8.898 1.00 . A A . 73 GLU OE1 1 1
1 1067 1 1 72 GLU OE2 O -2.870 -5.273 -9.079 1.00 . A A . 73 GLU OE2 1 1
1 1068 1 1 73 PHE C C -4.386 -2.361 -1.725 1.00 . A A . 74 PHE C 1 1
1 1069 1 1 73 PHE CA C -3.284 -3.254 -2.309 1.00 . A A . 74 PHE CA 1 1
1 1070 1 1 73 PHE CB C -1.974 -3.070 -1.528 1.00 . A A . 74 PHE CB 1 1
1 1071 1 1 73 PHE CD1 C -0.221 -2.493 -3.268 1.00 . A A . 74 PHE CD1 1 1
1 1072 1 1 73 PHE CD2 C -0.184 -4.702 -2.269 1.00 . A A . 74 PHE CD2 1 1
1 1073 1 1 73 PHE CE1 C 0.900 -2.821 -4.027 1.00 . A A . 74 PHE CE1 1 1
1 1074 1 1 73 PHE CE2 C 0.935 -5.021 -3.036 1.00 . A A . 74 PHE CE2 1 1
1 1075 1 1 73 PHE CG C -0.770 -3.435 -2.381 1.00 . A A . 74 PHE CG 1 1
1 1076 1 1 73 PHE CZ C 1.479 -4.082 -3.908 1.00 . A A . 74 PHE CZ 1 1
1 1077 1 1 73 PHE H H -2.519 -1.969 -3.847 1.00 . A A . 74 PHE H 1 1
1 1078 1 1 73 PHE HA H -3.584 -4.288 -2.291 1.00 . A A . 74 PHE HA 1 1
1 1079 1 1 73 PHE HB2 H -1.889 -2.038 -1.219 1.00 . A A . 74 PHE HB2 1 1
1 1080 1 1 73 PHE HB3 H -1.994 -3.701 -0.651 1.00 . A A . 74 PHE HB3 1 1
1 1081 1 1 73 PHE HD1 H -0.666 -1.518 -3.370 1.00 . A A . 74 PHE HD1 1 1
1 1082 1 1 73 PHE HD2 H -0.606 -5.442 -1.611 1.00 . A A . 74 PHE HD2 1 1
1 1083 1 1 73 PHE HE1 H 1.318 -2.096 -4.709 1.00 . A A . 74 PHE HE1 1 1
1 1084 1 1 73 PHE HE2 H 1.386 -5.996 -2.946 1.00 . A A . 74 PHE HE2 1 1
1 1085 1 1 73 PHE HZ H 2.346 -4.333 -4.491 1.00 . A A . 74 PHE HZ 1 1
1 1086 1 1 73 PHE N N -2.981 -2.823 -3.698 1.00 . A A . 74 PHE N 1 1
1 1087 1 1 73 PHE O O -5.013 -2.704 -0.741 1.00 . A A . 74 PHE O 1 1
1 1088 1 1 74 ALA C C -6.506 0.263 -3.002 1.00 . A A . 75 ALA C 1 1
1 1089 1 1 74 ALA CA C -5.692 -0.306 -1.827 1.00 . A A . 75 ALA CA 1 1
1 1090 1 1 74 ALA CB C -4.932 0.807 -1.101 1.00 . A A . 75 ALA CB 1 1
1 1091 1 1 74 ALA H H -4.116 -0.965 -3.133 1.00 . A A . 75 ALA H 1 1
1 1092 1 1 74 ALA HA H -6.338 -0.824 -1.136 1.00 . A A . 75 ALA HA 1 1
1 1093 1 1 74 ALA HB1 H -5.624 1.578 -0.798 1.00 . A A . 75 ALA HB1 1 1
1 1094 1 1 74 ALA HB2 H -4.444 0.399 -0.228 1.00 . A A . 75 ALA HB2 1 1
1 1095 1 1 74 ALA HB3 H -4.191 1.227 -1.764 1.00 . A A . 75 ALA HB3 1 1
1 1096 1 1 74 ALA N N -4.630 -1.220 -2.333 1.00 . A A . 75 ALA N 1 1
1 1097 1 1 74 ALA O O -6.629 1.466 -3.140 1.00 . A A . 75 ALA O 1 1
1 1098 1 1 75 PRO C C -9.312 0.042 -4.550 1.00 . A A . 76 PRO C 1 1
1 1099 1 1 75 PRO CA C -7.857 -0.197 -4.976 1.00 . A A . 76 PRO CA 1 1
1 1100 1 1 75 PRO CB C -7.745 -1.379 -5.936 1.00 . A A . 76 PRO CB 1 1
1 1101 1 1 75 PRO CD C -6.955 -2.086 -3.735 1.00 . A A . 76 PRO CD 1 1
1 1102 1 1 75 PRO CG C -7.444 -2.574 -5.077 1.00 . A A . 76 PRO CG 1 1
1 1103 1 1 75 PRO HA H -7.442 0.690 -5.425 1.00 . A A . 76 PRO HA 1 1
1 1104 1 1 75 PRO HB2 H -8.679 -1.520 -6.463 1.00 . A A . 76 PRO HB2 1 1
1 1105 1 1 75 PRO HB3 H -6.941 -1.218 -6.636 1.00 . A A . 76 PRO HB3 1 1
1 1106 1 1 75 PRO HD2 H -7.587 -2.465 -2.943 1.00 . A A . 76 PRO HD2 1 1
1 1107 1 1 75 PRO HD3 H -5.933 -2.388 -3.579 1.00 . A A . 76 PRO HD3 1 1
1 1108 1 1 75 PRO HG2 H -8.340 -3.164 -4.948 1.00 . A A . 76 PRO HG2 1 1
1 1109 1 1 75 PRO HG3 H -6.675 -3.172 -5.542 1.00 . A A . 76 PRO HG3 1 1
1 1110 1 1 75 PRO N N -7.046 -0.624 -3.814 1.00 . A A . 76 PRO N 1 1
1 1111 1 1 75 PRO O O -10.242 -0.457 -5.156 1.00 . A A . 76 PRO O 1 1
1 1112 1 1 76 THR C C -11.087 2.593 -2.817 1.00 . A A . 77 THR C 1 1
1 1113 1 1 76 THR CA C -10.889 1.084 -3.012 1.00 . A A . 77 THR CA 1 1
1 1114 1 1 76 THR CB C -10.995 0.346 -1.670 1.00 . A A . 77 THR CB 1 1
1 1115 1 1 76 THR CG2 C -12.422 0.464 -1.127 1.00 . A A . 77 THR CG2 1 1
1 1116 1 1 76 THR H H -8.732 1.184 -3.036 1.00 . A A . 77 THR H 1 1
1 1117 1 1 76 THR HA H -11.620 0.696 -3.704 1.00 . A A . 77 THR HA 1 1
1 1118 1 1 76 THR HB H -10.310 0.788 -0.963 1.00 . A A . 77 THR HB 1 1
1 1119 1 1 76 THR HG1 H -11.272 -1.396 -2.502 1.00 . A A . 77 THR HG1 1 1
1 1120 1 1 76 THR HG21 H -13.127 0.269 -1.921 1.00 . A A . 77 THR HG21 1 1
1 1121 1 1 76 THR HG22 H -12.566 -0.255 -0.334 1.00 . A A . 77 THR HG22 1 1
1 1122 1 1 76 THR HG23 H -12.580 1.460 -0.742 1.00 . A A . 77 THR HG23 1 1
1 1123 1 1 76 THR N N -9.504 0.801 -3.503 1.00 . A A . 77 THR N 1 1
1 1124 1 1 76 THR O O -10.166 3.308 -2.466 1.00 . A A . 77 THR O 1 1
1 1125 1 1 76 THR OG1 O -10.669 -1.027 -1.851 1.00 . A A . 77 THR OG1 1 1
1 1126 1 1 77 ARG C C -13.080 4.819 -1.450 1.00 . A A . 78 ARG C 1 1
1 1127 1 1 77 ARG CA C -12.555 4.538 -2.866 1.00 . A A . 78 ARG CA 1 1
1 1128 1 1 77 ARG CB C -13.626 4.872 -3.910 1.00 . A A . 78 ARG CB 1 1
1 1129 1 1 77 ARG CD C -12.554 4.631 -6.162 1.00 . A A . 78 ARG CD 1 1
1 1130 1 1 77 ARG CG C -12.987 5.627 -5.081 1.00 . A A . 78 ARG CG 1 1
1 1131 1 1 77 ARG CZ C -14.048 4.799 -8.066 1.00 . A A . 78 ARG CZ 1 1
1 1132 1 1 77 ARG H H -13.008 2.476 -3.317 1.00 . A A . 78 ARG H 1 1
1 1133 1 1 77 ARG HA H -11.663 5.112 -3.057 1.00 . A A . 78 ARG HA 1 1
1 1134 1 1 77 ARG HB2 H -14.074 3.959 -4.272 1.00 . A A . 78 ARG HB2 1 1
1 1135 1 1 77 ARG HB3 H -14.387 5.491 -3.461 1.00 . A A . 78 ARG HB3 1 1
1 1136 1 1 77 ARG HD2 H -11.842 5.094 -6.833 1.00 . A A . 78 ARG HD2 1 1
1 1137 1 1 77 ARG HD3 H -12.128 3.748 -5.711 1.00 . A A . 78 ARG HD3 1 1
1 1138 1 1 77 ARG HE H -14.449 3.658 -6.490 1.00 . A A . 78 ARG HE 1 1
1 1139 1 1 77 ARG HG2 H -13.706 6.320 -5.496 1.00 . A A . 78 ARG HG2 1 1
1 1140 1 1 77 ARG HG3 H -12.124 6.172 -4.730 1.00 . A A . 78 ARG HG3 1 1
1 1141 1 1 77 ARG HH11 H -15.021 6.392 -7.331 1.00 . A A . 78 ARG HH11 1 1
1 1142 1 1 77 ARG HH12 H -14.891 6.326 -9.057 1.00 . A A . 78 ARG HH12 1 1
1 1143 1 1 77 ARG HH21 H -13.134 3.327 -9.075 1.00 . A A . 78 ARG HH21 1 1
1 1144 1 1 77 ARG HH22 H -13.819 4.587 -10.047 1.00 . A A . 78 ARG HH22 1 1
1 1145 1 1 77 ARG N N -12.284 3.076 -3.039 1.00 . A A . 78 ARG N 1 1
1 1146 1 1 77 ARG NE N -13.806 4.281 -6.891 1.00 . A A . 78 ARG NE 1 1
1 1147 1 1 77 ARG NH1 N -14.704 5.928 -8.159 1.00 . A A . 78 ARG NH1 1 1
1 1148 1 1 77 ARG NH2 N -13.635 4.190 -9.147 1.00 . A A . 78 ARG NH2 1 1
1 1149 1 1 77 ARG O O -13.154 3.933 -0.618 1.00 . A A . 78 ARG O 1 1
1 1150 1 1 78 THR C C -15.318 5.698 0.444 1.00 . A A . 79 THR C 1 1
1 1151 1 1 78 THR CA C -13.972 6.397 0.185 1.00 . A A . 79 THR CA 1 1
1 1152 1 1 78 THR CB C -14.139 7.925 0.179 1.00 . A A . 79 THR CB 1 1
1 1153 1 1 78 THR CG2 C -15.278 8.331 -0.764 1.00 . A A . 79 THR CG2 1 1
1 1154 1 1 78 THR H H -13.378 6.742 -1.865 1.00 . A A . 79 THR H 1 1
1 1155 1 1 78 THR HA H -13.256 6.113 0.941 1.00 . A A . 79 THR HA 1 1
1 1156 1 1 78 THR HB H -13.222 8.383 -0.158 1.00 . A A . 79 THR HB 1 1
1 1157 1 1 78 THR HG1 H -13.629 8.738 1.870 1.00 . A A . 79 THR HG1 1 1
1 1158 1 1 78 THR HG21 H -15.166 7.819 -1.707 1.00 . A A . 79 THR HG21 1 1
1 1159 1 1 78 THR HG22 H -16.225 8.065 -0.319 1.00 . A A . 79 THR HG22 1 1
1 1160 1 1 78 THR HG23 H -15.245 9.399 -0.928 1.00 . A A . 79 THR HG23 1 1
1 1161 1 1 78 THR N N -13.446 6.049 -1.175 1.00 . A A . 79 THR N 1 1
1 1162 1 1 78 THR O O -15.679 5.443 1.578 1.00 . A A . 79 THR O 1 1
1 1163 1 1 78 THR OG1 O -14.433 8.371 1.495 1.00 . A A . 79 THR OG1 1 1
1 1164 1 1 79 TYR C C -17.254 3.212 -0.760 1.00 . A A . 80 TYR C 1 1
1 1165 1 1 79 TYR CA C -17.374 4.699 -0.408 1.00 . A A . 80 TYR CA 1 1
1 1166 1 1 79 TYR CB C -18.349 5.416 -1.359 1.00 . A A . 80 TYR CB 1 1
1 1167 1 1 79 TYR CD1 C -18.409 3.991 -3.447 1.00 . A A . 80 TYR CD1 1 1
1 1168 1 1 79 TYR CD2 C -17.189 6.087 -3.503 1.00 . A A . 80 TYR CD2 1 1
1 1169 1 1 79 TYR CE1 C -18.063 3.754 -4.783 1.00 . A A . 80 TYR CE1 1 1
1 1170 1 1 79 TYR CE2 C -16.843 5.850 -4.838 1.00 . A A . 80 TYR CE2 1 1
1 1171 1 1 79 TYR CG C -17.971 5.157 -2.806 1.00 . A A . 80 TYR CG 1 1
1 1172 1 1 79 TYR CZ C -17.280 4.683 -5.478 1.00 . A A . 80 TYR CZ 1 1
1 1173 1 1 79 TYR H H -15.742 5.596 -1.498 1.00 . A A . 80 TYR H 1 1
1 1174 1 1 79 TYR HA H -17.711 4.813 0.610 1.00 . A A . 80 TYR HA 1 1
1 1175 1 1 79 TYR HB2 H -19.351 5.051 -1.183 1.00 . A A . 80 TYR HB2 1 1
1 1176 1 1 79 TYR HB3 H -18.318 6.478 -1.167 1.00 . A A . 80 TYR HB3 1 1
1 1177 1 1 79 TYR HD1 H -19.011 3.273 -2.911 1.00 . A A . 80 TYR HD1 1 1
1 1178 1 1 79 TYR HD2 H -16.852 6.986 -3.010 1.00 . A A . 80 TYR HD2 1 1
1 1179 1 1 79 TYR HE1 H -18.400 2.855 -5.276 1.00 . A A . 80 TYR HE1 1 1
1 1180 1 1 79 TYR HE2 H -16.240 6.567 -5.375 1.00 . A A . 80 TYR HE2 1 1
1 1181 1 1 79 TYR HH H -17.530 4.965 -7.351 1.00 . A A . 80 TYR HH 1 1
1 1182 1 1 79 TYR N N -16.057 5.384 -0.595 1.00 . A A . 80 TYR N 1 1
1 1183 1 1 79 TYR O O -16.312 2.546 -0.379 1.00 . A A . 80 TYR O 1 1
1 1184 1 1 79 TYR OH O -16.940 4.449 -6.795 1.00 . A A . 80 TYR OH 1 1
2 1185 1 1 7 GLY C C 8.308 5.553 -13.537 1.00 . A A . 8 GLY C 1 1
2 1186 1 1 7 GLY CA C 8.749 6.006 -14.931 1.00 . A A . 8 GLY CA 1 1
2 1187 1 1 7 GLY H H 9.763 7.853 -14.481 1.00 . A A . 8 GLY H 1 1
2 1188 1 1 7 GLY HA2 H 9.042 5.143 -15.510 1.00 . A A . 8 GLY HA2 1 1
2 1189 1 1 7 GLY HA3 H 7.929 6.510 -15.424 1.00 . A A . 8 GLY HA3 1 1
2 1190 1 1 7 GLY N N 9.904 6.941 -14.810 1.00 . A A . 8 GLY N 1 1
2 1191 1 1 7 GLY O O 7.442 6.152 -12.928 1.00 . A A . 8 GLY O 1 1
2 1192 1 1 8 VAL C C 9.782 3.719 -10.836 1.00 . A A . 9 VAL C 1 1
2 1193 1 1 8 VAL CA C 8.523 4.002 -11.669 1.00 . A A . 9 VAL CA 1 1
2 1194 1 1 8 VAL CB C 7.718 2.717 -11.919 1.00 . A A . 9 VAL CB 1 1
2 1195 1 1 8 VAL CG1 C 8.627 1.618 -12.482 1.00 . A A . 9 VAL CG1 1 1
2 1196 1 1 8 VAL CG2 C 7.101 2.238 -10.601 1.00 . A A . 9 VAL CG2 1 1
2 1197 1 1 8 VAL H H 9.598 4.039 -13.540 1.00 . A A . 9 VAL H 1 1
2 1198 1 1 8 VAL HA H 7.903 4.729 -11.166 1.00 . A A . 9 VAL HA 1 1
2 1199 1 1 8 VAL HB H 6.929 2.924 -12.628 1.00 . A A . 9 VAL HB 1 1
2 1200 1 1 8 VAL HG11 H 9.239 2.026 -13.273 1.00 . A A . 9 VAL HG11 1 1
2 1201 1 1 8 VAL HG12 H 9.262 1.237 -11.696 1.00 . A A . 9 VAL HG12 1 1
2 1202 1 1 8 VAL HG13 H 8.020 0.816 -12.876 1.00 . A A . 9 VAL HG13 1 1
2 1203 1 1 8 VAL HG21 H 6.575 3.056 -10.131 1.00 . A A . 9 VAL HG21 1 1
2 1204 1 1 8 VAL HG22 H 6.410 1.433 -10.800 1.00 . A A . 9 VAL HG22 1 1
2 1205 1 1 8 VAL HG23 H 7.883 1.887 -9.943 1.00 . A A . 9 VAL HG23 1 1
2 1206 1 1 8 VAL N N 8.902 4.501 -13.028 1.00 . A A . 9 VAL N 1 1
2 1207 1 1 8 VAL O O 10.762 3.192 -11.332 1.00 . A A . 9 VAL O 1 1
2 1208 1 1 9 PHE C C 10.527 3.069 -7.439 1.00 . A A . 10 PHE C 1 1
2 1209 1 1 9 PHE CA C 10.948 3.835 -8.700 1.00 . A A . 10 PHE CA 1 1
2 1210 1 1 9 PHE CB C 11.471 5.248 -8.366 1.00 . A A . 10 PHE CB 1 1
2 1211 1 1 9 PHE CD1 C 13.057 5.071 -6.394 1.00 . A A . 10 PHE CD1 1 1
2 1212 1 1 9 PHE CD2 C 10.795 5.860 -6.008 1.00 . A A . 10 PHE CD2 1 1
2 1213 1 1 9 PHE CE1 C 13.339 5.219 -5.030 1.00 . A A . 10 PHE CE1 1 1
2 1214 1 1 9 PHE CE2 C 11.077 6.004 -4.645 1.00 . A A . 10 PHE CE2 1 1
2 1215 1 1 9 PHE CG C 11.783 5.393 -6.886 1.00 . A A . 10 PHE CG 1 1
2 1216 1 1 9 PHE CZ C 12.350 5.684 -4.154 1.00 . A A . 10 PHE CZ 1 1
2 1217 1 1 9 PHE H H 8.962 4.500 -9.202 1.00 . A A . 10 PHE H 1 1
2 1218 1 1 9 PHE HA H 11.703 3.283 -9.236 1.00 . A A . 10 PHE HA 1 1
2 1219 1 1 9 PHE HB2 H 12.368 5.434 -8.935 1.00 . A A . 10 PHE HB2 1 1
2 1220 1 1 9 PHE HB3 H 10.722 5.976 -8.643 1.00 . A A . 10 PHE HB3 1 1
2 1221 1 1 9 PHE HD1 H 13.822 4.709 -7.065 1.00 . A A . 10 PHE HD1 1 1
2 1222 1 1 9 PHE HD2 H 9.813 6.106 -6.383 1.00 . A A . 10 PHE HD2 1 1
2 1223 1 1 9 PHE HE1 H 14.320 4.972 -4.653 1.00 . A A . 10 PHE HE1 1 1
2 1224 1 1 9 PHE HE2 H 10.312 6.362 -3.970 1.00 . A A . 10 PHE HE2 1 1
2 1225 1 1 9 PHE HZ H 12.573 5.795 -3.097 1.00 . A A . 10 PHE HZ 1 1
2 1226 1 1 9 PHE N N 9.761 4.073 -9.574 1.00 . A A . 10 PHE N 1 1
2 1227 1 1 9 PHE O O 9.471 3.298 -6.884 1.00 . A A . 10 PHE O 1 1
2 1228 1 1 10 VAL C C 11.895 1.966 -4.593 1.00 . A A . 11 VAL C 1 1
2 1229 1 1 10 VAL CA C 11.036 1.422 -5.732 1.00 . A A . 11 VAL CA 1 1
2 1230 1 1 10 VAL CB C 11.354 -0.055 -6.038 1.00 . A A . 11 VAL CB 1 1
2 1231 1 1 10 VAL CG1 C 12.858 -0.253 -6.267 1.00 . A A . 11 VAL CG1 1 1
2 1232 1 1 10 VAL CG2 C 10.903 -0.925 -4.859 1.00 . A A . 11 VAL CG2 1 1
2 1233 1 1 10 VAL H H 12.220 2.032 -7.422 1.00 . A A . 11 VAL H 1 1
2 1234 1 1 10 VAL HA H 9.989 1.532 -5.494 1.00 . A A . 11 VAL HA 1 1
2 1235 1 1 10 VAL HB H 10.818 -0.355 -6.926 1.00 . A A . 11 VAL HB 1 1
2 1236 1 1 10 VAL HG11 H 13.265 0.613 -6.767 1.00 . A A . 11 VAL HG11 1 1
2 1237 1 1 10 VAL HG12 H 13.353 -0.384 -5.315 1.00 . A A . 11 VAL HG12 1 1
2 1238 1 1 10 VAL HG13 H 13.017 -1.129 -6.878 1.00 . A A . 11 VAL HG13 1 1
2 1239 1 1 10 VAL HG21 H 10.929 -0.345 -3.948 1.00 . A A . 11 VAL HG21 1 1
2 1240 1 1 10 VAL HG22 H 9.895 -1.273 -5.035 1.00 . A A . 11 VAL HG22 1 1
2 1241 1 1 10 VAL HG23 H 11.564 -1.774 -4.763 1.00 . A A . 11 VAL HG23 1 1
2 1242 1 1 10 VAL N N 11.364 2.181 -6.971 1.00 . A A . 11 VAL N 1 1
2 1243 1 1 10 VAL O O 13.111 1.916 -4.644 1.00 . A A . 11 VAL O 1 1
2 1244 1 1 11 ASP C C 13.132 2.148 -1.964 1.00 . A A . 12 ASP C 1 1
2 1245 1 1 11 ASP CA C 12.054 3.114 -2.456 1.00 . A A . 12 ASP CA 1 1
2 1246 1 1 11 ASP CB C 11.034 3.397 -1.352 1.00 . A A . 12 ASP CB 1 1
2 1247 1 1 11 ASP CG C 11.689 4.229 -0.241 1.00 . A A . 12 ASP CG 1 1
2 1248 1 1 11 ASP H H 10.298 2.587 -3.583 1.00 . A A . 12 ASP H 1 1
2 1249 1 1 11 ASP HA H 12.507 4.033 -2.772 1.00 . A A . 12 ASP HA 1 1
2 1250 1 1 11 ASP HB2 H 10.199 3.945 -1.767 1.00 . A A . 12 ASP HB2 1 1
2 1251 1 1 11 ASP HB3 H 10.682 2.464 -0.940 1.00 . A A . 12 ASP HB3 1 1
2 1252 1 1 11 ASP N N 11.276 2.527 -3.584 1.00 . A A . 12 ASP N 1 1
2 1253 1 1 11 ASP O O 12.846 1.152 -1.327 1.00 . A A . 12 ASP O 1 1
2 1254 1 1 11 ASP OD1 O 12.192 5.298 -0.542 1.00 . A A . 12 ASP OD1 1 1
2 1255 1 1 11 ASP OD2 O 11.674 3.784 0.894 1.00 . A A . 12 ASP OD2 1 1
2 1256 1 1 12 ASP C C 15.556 1.660 -0.253 1.00 . A A . 13 ASP C 1 1
2 1257 1 1 12 ASP CA C 15.489 1.600 -1.779 1.00 . A A . 13 ASP CA 1 1
2 1258 1 1 12 ASP CB C 16.747 2.203 -2.410 1.00 . A A . 13 ASP CB 1 1
2 1259 1 1 12 ASP CG C 17.870 1.161 -2.412 1.00 . A A . 13 ASP CG 1 1
2 1260 1 1 12 ASP H H 14.572 3.275 -2.729 1.00 . A A . 13 ASP H 1 1
2 1261 1 1 12 ASP HA H 15.346 0.592 -2.119 1.00 . A A . 13 ASP HA 1 1
2 1262 1 1 12 ASP HB2 H 16.530 2.504 -3.427 1.00 . A A . 13 ASP HB2 1 1
2 1263 1 1 12 ASP HB3 H 17.058 3.065 -1.839 1.00 . A A . 13 ASP HB3 1 1
2 1264 1 1 12 ASP N N 14.374 2.461 -2.239 1.00 . A A . 13 ASP N 1 1
2 1265 1 1 12 ASP O O 16.047 0.756 0.396 1.00 . A A . 13 ASP O 1 1
2 1266 1 1 12 ASP OD1 O 17.961 0.419 -3.375 1.00 . A A . 13 ASP OD1 1 1
2 1267 1 1 12 ASP OD2 O 18.619 1.125 -1.448 1.00 . A A . 13 ASP OD2 1 1
2 1268 1 1 13 HIS C C 14.045 1.879 2.420 1.00 . A A . 14 HIS C 1 1
2 1269 1 1 13 HIS CA C 15.040 2.869 1.796 1.00 . A A . 14 HIS CA 1 1
2 1270 1 1 13 HIS CB C 14.611 4.317 2.052 1.00 . A A . 14 HIS CB 1 1
2 1271 1 1 13 HIS CD2 C 16.475 5.967 2.894 1.00 . A A . 14 HIS CD2 1 1
2 1272 1 1 13 HIS CE1 C 16.574 5.305 4.955 1.00 . A A . 14 HIS CE1 1 1
2 1273 1 1 13 HIS CG C 15.559 4.954 3.031 1.00 . A A . 14 HIS CG 1 1
2 1274 1 1 13 HIS H H 14.645 3.431 -0.235 1.00 . A A . 14 HIS H 1 1
2 1275 1 1 13 HIS HA H 16.027 2.695 2.178 1.00 . A A . 14 HIS HA 1 1
2 1276 1 1 13 HIS HB2 H 14.625 4.869 1.118 1.00 . A A . 14 HIS HB2 1 1
2 1277 1 1 13 HIS HB3 H 13.611 4.329 2.460 1.00 . A A . 14 HIS HB3 1 1
2 1278 1 1 13 HIS HD1 H 15.111 3.836 4.775 1.00 . A A . 14 HIS HD1 1 1
2 1279 1 1 13 HIS HD2 H 16.670 6.511 1.981 1.00 . A A . 14 HIS HD2 1 1
2 1280 1 1 13 HIS HE1 H 16.853 5.212 5.994 1.00 . A A . 14 HIS HE1 1 1
2 1281 1 1 13 HIS N N 15.042 2.726 0.317 1.00 . A A . 14 HIS N 1 1
2 1282 1 1 13 HIS ND1 N 15.640 4.547 4.354 1.00 . A A . 14 HIS ND1 1 1
2 1283 1 1 13 HIS NE2 N 17.114 6.187 4.111 1.00 . A A . 14 HIS NE2 1 1
2 1284 1 1 13 HIS O O 14.148 1.535 3.582 1.00 . A A . 14 HIS O 1 1
2 1285 1 1 14 LEU C C 12.714 -0.997 1.965 1.00 . A A . 15 LEU C 1 1
2 1286 1 1 14 LEU CA C 12.126 0.410 2.171 1.00 . A A . 15 LEU CA 1 1
2 1287 1 1 14 LEU CB C 10.840 0.655 1.351 1.00 . A A . 15 LEU CB 1 1
2 1288 1 1 14 LEU CD1 C 9.767 -1.605 1.416 1.00 . A A . 15 LEU CD1 1 1
2 1289 1 1 14 LEU CD2 C 9.489 -0.147 -0.593 1.00 . A A . 15 LEU CD2 1 1
2 1290 1 1 14 LEU CG C 10.453 -0.575 0.519 1.00 . A A . 15 LEU CG 1 1
2 1291 1 1 14 LEU H H 13.053 1.680 0.709 1.00 . A A . 15 LEU H 1 1
2 1292 1 1 14 LEU HA H 11.938 0.588 3.219 1.00 . A A . 15 LEU HA 1 1
2 1293 1 1 14 LEU HB2 H 10.031 0.890 2.026 1.00 . A A . 15 LEU HB2 1 1
2 1294 1 1 14 LEU HB3 H 11.000 1.493 0.688 1.00 . A A . 15 LEU HB3 1 1
2 1295 1 1 14 LEU HD11 H 9.308 -1.104 2.253 1.00 . A A . 15 LEU HD11 1 1
2 1296 1 1 14 LEU HD12 H 9.011 -2.128 0.850 1.00 . A A . 15 LEU HD12 1 1
2 1297 1 1 14 LEU HD13 H 10.500 -2.312 1.777 1.00 . A A . 15 LEU HD13 1 1
2 1298 1 1 14 LEU HD21 H 8.694 0.450 -0.171 1.00 . A A . 15 LEU HD21 1 1
2 1299 1 1 14 LEU HD22 H 10.024 0.433 -1.330 1.00 . A A . 15 LEU HD22 1 1
2 1300 1 1 14 LEU HD23 H 9.070 -1.025 -1.062 1.00 . A A . 15 LEU HD23 1 1
2 1301 1 1 14 LEU HG H 11.337 -1.009 0.079 1.00 . A A . 15 LEU HG 1 1
2 1302 1 1 14 LEU N N 13.103 1.402 1.647 1.00 . A A . 15 LEU N 1 1
2 1303 1 1 14 LEU O O 12.540 -1.881 2.780 1.00 . A A . 15 LEU O 1 1
2 1304 1 1 15 LEU C C 15.196 -2.772 1.597 1.00 . A A . 16 LEU C 1 1
2 1305 1 1 15 LEU CA C 14.062 -2.511 0.606 1.00 . A A . 16 LEU CA 1 1
2 1306 1 1 15 LEU CB C 14.617 -2.412 -0.812 1.00 . A A . 16 LEU CB 1 1
2 1307 1 1 15 LEU CD1 C 12.609 -1.664 -2.054 1.00 . A A . 16 LEU CD1 1 1
2 1308 1 1 15 LEU CD2 C 14.163 -3.323 -3.090 1.00 . A A . 16 LEU CD2 1 1
2 1309 1 1 15 LEU CG C 13.530 -2.845 -1.784 1.00 . A A . 16 LEU CG 1 1
2 1310 1 1 15 LEU H H 13.560 -0.453 0.254 1.00 . A A . 16 LEU H 1 1
2 1311 1 1 15 LEU HA H 13.323 -3.292 0.654 1.00 . A A . 16 LEU HA 1 1
2 1312 1 1 15 LEU HB2 H 14.908 -1.392 -1.019 1.00 . A A . 16 LEU HB2 1 1
2 1313 1 1 15 LEU HB3 H 15.472 -3.063 -0.914 1.00 . A A . 16 LEU HB3 1 1
2 1314 1 1 15 LEU HD11 H 12.492 -1.097 -1.143 1.00 . A A . 16 LEU HD11 1 1
2 1315 1 1 15 LEU HD12 H 13.041 -1.035 -2.818 1.00 . A A . 16 LEU HD12 1 1
2 1316 1 1 15 LEU HD13 H 11.646 -2.023 -2.381 1.00 . A A . 16 LEU HD13 1 1
2 1317 1 1 15 LEU HD21 H 15.001 -3.966 -2.869 1.00 . A A . 16 LEU HD21 1 1
2 1318 1 1 15 LEU HD22 H 13.431 -3.871 -3.665 1.00 . A A . 16 LEU HD22 1 1
2 1319 1 1 15 LEU HD23 H 14.503 -2.470 -3.658 1.00 . A A . 16 LEU HD23 1 1
2 1320 1 1 15 LEU HG H 12.961 -3.646 -1.336 1.00 . A A . 16 LEU HG 1 1
2 1321 1 1 15 LEU N N 13.431 -1.188 0.882 1.00 . A A . 16 LEU N 1 1
2 1322 1 1 15 LEU O O 15.377 -3.881 2.059 1.00 . A A . 16 LEU O 1 1
2 1323 1 1 16 GLU C C 16.541 -2.495 4.245 1.00 . A A . 17 GLU C 1 1
2 1324 1 1 16 GLU CA C 17.079 -1.952 2.909 1.00 . A A . 17 GLU CA 1 1
2 1325 1 1 16 GLU CB C 17.724 -0.575 3.096 1.00 . A A . 17 GLU CB 1 1
2 1326 1 1 16 GLU CD C 17.369 1.488 4.466 1.00 . A A . 17 GLU CD 1 1
2 1327 1 1 16 GLU CG C 16.687 0.406 3.627 1.00 . A A . 17 GLU CG 1 1
2 1328 1 1 16 GLU H H 15.784 -0.863 1.546 1.00 . A A . 17 GLU H 1 1
2 1329 1 1 16 GLU HA H 17.798 -2.630 2.505 1.00 . A A . 17 GLU HA 1 1
2 1330 1 1 16 GLU HB2 H 18.540 -0.653 3.800 1.00 . A A . 17 GLU HB2 1 1
2 1331 1 1 16 GLU HB3 H 18.100 -0.221 2.148 1.00 . A A . 17 GLU HB3 1 1
2 1332 1 1 16 GLU HG2 H 16.177 0.861 2.794 1.00 . A A . 17 GLU HG2 1 1
2 1333 1 1 16 GLU HG3 H 15.976 -0.128 4.236 1.00 . A A . 17 GLU HG3 1 1
2 1334 1 1 16 GLU N N 15.956 -1.755 1.933 1.00 . A A . 17 GLU N 1 1
2 1335 1 1 16 GLU O O 17.273 -3.079 5.021 1.00 . A A . 17 GLU O 1 1
2 1336 1 1 16 GLU OE1 O 17.895 2.421 3.881 1.00 . A A . 17 GLU OE1 1 1
2 1337 1 1 16 GLU OE2 O 17.350 1.368 5.680 1.00 . A A . 17 GLU OE2 1 1
2 1338 1 1 17 LYS C C 13.927 -4.150 5.530 1.00 . A A . 18 LYS C 1 1
2 1339 1 1 17 LYS CA C 14.673 -2.830 5.781 1.00 . A A . 18 LYS CA 1 1
2 1340 1 1 17 LYS CB C 13.693 -1.742 6.225 1.00 . A A . 18 LYS CB 1 1
2 1341 1 1 17 LYS CD C 13.646 0.689 6.816 1.00 . A A . 18 LYS CD 1 1
2 1342 1 1 17 LYS CE C 12.465 0.632 7.792 1.00 . A A . 18 LYS CE 1 1
2 1343 1 1 17 LYS CG C 14.457 -0.606 6.914 1.00 . A A . 18 LYS CG 1 1
2 1344 1 1 17 LYS H H 14.693 -1.850 3.864 1.00 . A A . 18 LYS H 1 1
2 1345 1 1 17 LYS HA H 15.439 -2.964 6.528 1.00 . A A . 18 LYS HA 1 1
2 1346 1 1 17 LYS HB2 H 13.173 -1.354 5.363 1.00 . A A . 18 LYS HB2 1 1
2 1347 1 1 17 LYS HB3 H 12.979 -2.162 6.917 1.00 . A A . 18 LYS HB3 1 1
2 1348 1 1 17 LYS HD2 H 14.279 1.528 7.065 1.00 . A A . 18 LYS HD2 1 1
2 1349 1 1 17 LYS HD3 H 13.272 0.805 5.810 1.00 . A A . 18 LYS HD3 1 1
2 1350 1 1 17 LYS HE2 H 11.880 -0.260 7.619 1.00 . A A . 18 LYS HE2 1 1
2 1351 1 1 17 LYS HE3 H 12.818 0.660 8.811 1.00 . A A . 18 LYS HE3 1 1
2 1352 1 1 17 LYS HG2 H 14.614 -0.857 7.953 1.00 . A A . 18 LYS HG2 1 1
2 1353 1 1 17 LYS HG3 H 15.411 -0.468 6.428 1.00 . A A . 18 LYS HG3 1 1
2 1354 1 1 17 LYS HZ1 H 12.243 2.698 7.640 1.00 . A A . 18 LYS HZ1 1 1
2 1355 1 1 17 LYS HZ2 H 11.322 1.818 6.514 1.00 . A A . 18 LYS HZ2 1 1
2 1356 1 1 17 LYS HZ3 H 10.838 1.884 8.138 1.00 . A A . 18 LYS HZ3 1 1
2 1357 1 1 17 LYS N N 15.266 -2.317 4.509 1.00 . A A . 18 LYS N 1 1
2 1358 1 1 17 LYS NZ N 11.657 1.850 7.498 1.00 . A A . 18 LYS NZ 1 1
2 1359 1 1 17 LYS O O 13.833 -4.990 6.406 1.00 . A A . 18 LYS O 1 1
2 1360 1 1 18 VAL C C 13.610 -6.769 3.808 1.00 . A A . 19 VAL C 1 1
2 1361 1 1 18 VAL CA C 12.647 -5.603 4.040 1.00 . A A . 19 VAL CA 1 1
2 1362 1 1 18 VAL CB C 11.847 -5.311 2.769 1.00 . A A . 19 VAL CB 1 1
2 1363 1 1 18 VAL CG1 C 12.719 -5.537 1.530 1.00 . A A . 19 VAL CG1 1 1
2 1364 1 1 18 VAL CG2 C 10.636 -6.247 2.721 1.00 . A A . 19 VAL CG2 1 1
2 1365 1 1 18 VAL H H 13.477 -3.648 3.653 1.00 . A A . 19 VAL H 1 1
2 1366 1 1 18 VAL HA H 11.970 -5.836 4.848 1.00 . A A . 19 VAL HA 1 1
2 1367 1 1 18 VAL HB H 11.518 -4.289 2.787 1.00 . A A . 19 VAL HB 1 1
2 1368 1 1 18 VAL HG11 H 13.643 -4.988 1.638 1.00 . A A . 19 VAL HG11 1 1
2 1369 1 1 18 VAL HG12 H 12.936 -6.590 1.429 1.00 . A A . 19 VAL HG12 1 1
2 1370 1 1 18 VAL HG13 H 12.196 -5.190 0.654 1.00 . A A . 19 VAL HG13 1 1
2 1371 1 1 18 VAL HG21 H 10.784 -7.059 3.419 1.00 . A A . 19 VAL HG21 1 1
2 1372 1 1 18 VAL HG22 H 9.747 -5.697 2.991 1.00 . A A . 19 VAL HG22 1 1
2 1373 1 1 18 VAL HG23 H 10.523 -6.646 1.720 1.00 . A A . 19 VAL HG23 1 1
2 1374 1 1 18 VAL N N 13.392 -4.339 4.343 1.00 . A A . 19 VAL N 1 1
2 1375 1 1 18 VAL O O 13.338 -7.886 4.205 1.00 . A A . 19 VAL O 1 1
2 1376 1 1 19 LEU C C 16.170 -8.157 4.292 1.00 . A A . 20 LEU C 1 1
2 1377 1 1 19 LEU CA C 15.709 -7.626 2.939 1.00 . A A . 20 LEU CA 1 1
2 1378 1 1 19 LEU CB C 16.869 -7.016 2.136 1.00 . A A . 20 LEU CB 1 1
2 1379 1 1 19 LEU CD1 C 18.821 -6.743 3.682 1.00 . A A . 20 LEU CD1 1 1
2 1380 1 1 19 LEU CD2 C 18.219 -4.921 2.088 1.00 . A A . 20 LEU CD2 1 1
2 1381 1 1 19 LEU CG C 17.662 -6.021 2.991 1.00 . A A . 20 LEU CG 1 1
2 1382 1 1 19 LEU H H 14.933 -5.614 2.880 1.00 . A A . 20 LEU H 1 1
2 1383 1 1 19 LEU HA H 15.241 -8.415 2.370 1.00 . A A . 20 LEU HA 1 1
2 1384 1 1 19 LEU HB2 H 17.528 -7.807 1.808 1.00 . A A . 20 LEU HB2 1 1
2 1385 1 1 19 LEU HB3 H 16.472 -6.504 1.272 1.00 . A A . 20 LEU HB3 1 1
2 1386 1 1 19 LEU HD11 H 19.138 -7.581 3.079 1.00 . A A . 20 LEU HD11 1 1
2 1387 1 1 19 LEU HD12 H 19.648 -6.058 3.808 1.00 . A A . 20 LEU HD12 1 1
2 1388 1 1 19 LEU HD13 H 18.499 -7.098 4.650 1.00 . A A . 20 LEU HD13 1 1
2 1389 1 1 19 LEU HD21 H 17.411 -4.472 1.527 1.00 . A A . 20 LEU HD21 1 1
2 1390 1 1 19 LEU HD22 H 18.699 -4.167 2.694 1.00 . A A . 20 LEU HD22 1 1
2 1391 1 1 19 LEU HD23 H 18.938 -5.345 1.404 1.00 . A A . 20 LEU HD23 1 1
2 1392 1 1 19 LEU HG H 17.011 -5.585 3.735 1.00 . A A . 20 LEU HG 1 1
2 1393 1 1 19 LEU N N 14.733 -6.521 3.177 1.00 . A A . 20 LEU N 1 1
2 1394 1 1 19 LEU O O 16.525 -9.312 4.430 1.00 . A A . 20 LEU O 1 1
2 1395 1 1 20 GLU C C 15.433 -8.717 7.192 1.00 . A A . 21 GLU C 1 1
2 1396 1 1 20 GLU CA C 16.511 -7.768 6.659 1.00 . A A . 21 GLU CA 1 1
2 1397 1 1 20 GLU CB C 16.574 -6.498 7.508 1.00 . A A . 21 GLU CB 1 1
2 1398 1 1 20 GLU CD C 18.481 -4.895 7.263 1.00 . A A . 21 GLU CD 1 1
2 1399 1 1 20 GLU CG C 18.026 -6.210 7.900 1.00 . A A . 21 GLU CG 1 1
2 1400 1 1 20 GLU H H 15.809 -6.401 5.164 1.00 . A A . 21 GLU H 1 1
2 1401 1 1 20 GLU HA H 17.468 -8.250 6.627 1.00 . A A . 21 GLU HA 1 1
2 1402 1 1 20 GLU HB2 H 16.182 -5.667 6.942 1.00 . A A . 21 GLU HB2 1 1
2 1403 1 1 20 GLU HB3 H 15.983 -6.635 8.401 1.00 . A A . 21 GLU HB3 1 1
2 1404 1 1 20 GLU HG2 H 18.099 -6.135 8.976 1.00 . A A . 21 GLU HG2 1 1
2 1405 1 1 20 GLU HG3 H 18.659 -7.014 7.554 1.00 . A A . 21 GLU HG3 1 1
2 1406 1 1 20 GLU N N 16.125 -7.319 5.302 1.00 . A A . 21 GLU N 1 1
2 1407 1 1 20 GLU O O 15.717 -9.667 7.897 1.00 . A A . 21 GLU O 1 1
2 1408 1 1 20 GLU OE1 O 18.122 -3.851 7.785 1.00 . A A . 21 GLU OE1 1 1
2 1409 1 1 20 GLU OE2 O 19.180 -4.953 6.265 1.00 . A A . 21 GLU OE2 1 1
2 1410 1 1 21 LEU C C 13.047 -10.621 6.417 1.00 . A A . 22 LEU C 1 1
2 1411 1 1 21 LEU CA C 13.078 -9.357 7.282 1.00 . A A . 22 LEU CA 1 1
2 1412 1 1 21 LEU CB C 11.805 -8.524 7.085 1.00 . A A . 22 LEU CB 1 1
2 1413 1 1 21 LEU CD1 C 12.589 -7.470 9.234 1.00 . A A . 22 LEU CD1 1 1
2 1414 1 1 21 LEU CD2 C 10.485 -6.681 8.142 1.00 . A A . 22 LEU CD2 1 1
2 1415 1 1 21 LEU CG C 11.365 -7.901 8.419 1.00 . A A . 22 LEU CG 1 1
2 1416 1 1 21 LEU H H 13.994 -7.705 6.244 1.00 . A A . 22 LEU H 1 1
2 1417 1 1 21 LEU HA H 13.197 -9.618 8.321 1.00 . A A . 22 LEU HA 1 1
2 1418 1 1 21 LEU HB2 H 11.999 -7.738 6.368 1.00 . A A . 22 LEU HB2 1 1
2 1419 1 1 21 LEU HB3 H 11.017 -9.160 6.713 1.00 . A A . 22 LEU HB3 1 1
2 1420 1 1 21 LEU HD11 H 13.208 -6.816 8.637 1.00 . A A . 22 LEU HD11 1 1
2 1421 1 1 21 LEU HD12 H 12.264 -6.947 10.122 1.00 . A A . 22 LEU HD12 1 1
2 1422 1 1 21 LEU HD13 H 13.157 -8.344 9.519 1.00 . A A . 22 LEU HD13 1 1
2 1423 1 1 21 LEU HD21 H 11.016 -5.991 7.502 1.00 . A A . 22 LEU HD21 1 1
2 1424 1 1 21 LEU HD22 H 9.575 -6.996 7.653 1.00 . A A . 22 LEU HD22 1 1
2 1425 1 1 21 LEU HD23 H 10.242 -6.192 9.074 1.00 . A A . 22 LEU HD23 1 1
2 1426 1 1 21 LEU HG H 10.799 -8.628 8.983 1.00 . A A . 22 LEU HG 1 1
2 1427 1 1 21 LEU N N 14.192 -8.470 6.832 1.00 . A A . 22 LEU N 1 1
2 1428 1 1 21 LEU O O 12.600 -11.666 6.849 1.00 . A A . 22 LEU O 1 1
2 1429 1 1 22 ASN C C 14.839 -12.574 4.638 1.00 . A A . 23 ASN C 1 1
2 1430 1 1 22 ASN CA C 13.586 -11.739 4.323 1.00 . A A . 23 ASN CA 1 1
2 1431 1 1 22 ASN CB C 13.651 -11.188 2.895 1.00 . A A . 23 ASN CB 1 1
2 1432 1 1 22 ASN CG C 12.240 -10.841 2.411 1.00 . A A . 23 ASN CG 1 1
2 1433 1 1 22 ASN H H 13.925 -9.688 4.894 1.00 . A A . 23 ASN H 1 1
2 1434 1 1 22 ASN HA H 12.694 -12.333 4.452 1.00 . A A . 23 ASN HA 1 1
2 1435 1 1 22 ASN HB2 H 14.266 -10.299 2.880 1.00 . A A . 23 ASN HB2 1 1
2 1436 1 1 22 ASN HB3 H 14.079 -11.932 2.240 1.00 . A A . 23 ASN HB3 1 1
2 1437 1 1 22 ASN HD21 H 12.300 -8.983 3.111 1.00 . A A . 23 ASN HD21 1 1
2 1438 1 1 22 ASN HD22 H 10.857 -9.419 2.330 1.00 . A A . 23 ASN HD22 1 1
2 1439 1 1 22 ASN N N 13.549 -10.538 5.209 1.00 . A A . 23 ASN N 1 1
2 1440 1 1 22 ASN ND2 N 11.759 -9.648 2.636 1.00 . A A . 23 ASN ND2 1 1
2 1441 1 1 22 ASN O O 14.961 -13.708 4.214 1.00 . A A . 23 ASN O 1 1
2 1442 1 1 22 ASN OD1 O 11.567 -11.664 1.823 1.00 . A A . 23 ASN OD1 1 1
2 1443 1 1 23 ALA C C 16.800 -13.519 7.046 1.00 . A A . 24 ALA C 1 1
2 1444 1 1 23 ALA CA C 17.006 -12.748 5.742 1.00 . A A . 24 ALA CA 1 1
2 1445 1 1 23 ALA CB C 18.063 -11.663 5.932 1.00 . A A . 24 ALA CB 1 1
2 1446 1 1 23 ALA H H 15.646 -11.111 5.716 1.00 . A A . 24 ALA H 1 1
2 1447 1 1 23 ALA HA H 17.288 -13.404 4.947 1.00 . A A . 24 ALA HA 1 1
2 1448 1 1 23 ALA HB1 H 17.744 -10.987 6.713 1.00 . A A . 24 ALA HB1 1 1
2 1449 1 1 23 ALA HB2 H 19.001 -12.120 6.212 1.00 . A A . 24 ALA HB2 1 1
2 1450 1 1 23 ALA HB3 H 18.188 -11.116 5.010 1.00 . A A . 24 ALA HB3 1 1
2 1451 1 1 23 ALA N N 15.768 -12.015 5.385 1.00 . A A . 24 ALA N 1 1
2 1452 1 1 23 ALA O O 17.255 -14.637 7.193 1.00 . A A . 24 ALA O 1 1
2 1453 1 1 24 LYS C C 14.505 -14.330 9.231 1.00 . A A . 25 LYS C 1 1
2 1454 1 1 24 LYS CA C 15.859 -13.626 9.287 1.00 . A A . 25 LYS CA 1 1
2 1455 1 1 24 LYS CB C 15.846 -12.522 10.354 1.00 . A A . 25 LYS CB 1 1
2 1456 1 1 24 LYS CD C 18.353 -12.498 10.174 1.00 . A A . 25 LYS CD 1 1
2 1457 1 1 24 LYS CE C 19.447 -11.764 9.391 1.00 . A A . 25 LYS CE 1 1
2 1458 1 1 24 LYS CG C 17.090 -11.632 10.223 1.00 . A A . 25 LYS CG 1 1
2 1459 1 1 24 LYS H H 15.739 -12.028 7.846 1.00 . A A . 25 LYS H 1 1
2 1460 1 1 24 LYS HA H 16.644 -14.331 9.491 1.00 . A A . 25 LYS HA 1 1
2 1461 1 1 24 LYS HB2 H 14.961 -11.916 10.226 1.00 . A A . 25 LYS HB2 1 1
2 1462 1 1 24 LYS HB3 H 15.832 -12.973 11.335 1.00 . A A . 25 LYS HB3 1 1
2 1463 1 1 24 LYS HD2 H 18.696 -12.691 11.180 1.00 . A A . 25 LYS HD2 1 1
2 1464 1 1 24 LYS HD3 H 18.129 -13.433 9.684 1.00 . A A . 25 LYS HD3 1 1
2 1465 1 1 24 LYS HE2 H 19.003 -11.073 8.688 1.00 . A A . 25 LYS HE2 1 1
2 1466 1 1 24 LYS HE3 H 20.108 -11.244 10.066 1.00 . A A . 25 LYS HE3 1 1
2 1467 1 1 24 LYS HG2 H 17.020 -11.049 9.317 1.00 . A A . 25 LYS HG2 1 1
2 1468 1 1 24 LYS HG3 H 17.146 -10.968 11.073 1.00 . A A . 25 LYS HG3 1 1
2 1469 1 1 24 LYS HZ1 H 19.546 -13.344 8.034 1.00 . A A . 25 LYS HZ1 1 1
2 1470 1 1 24 LYS HZ2 H 20.957 -12.405 8.108 1.00 . A A . 25 LYS HZ2 1 1
2 1471 1 1 24 LYS HZ3 H 20.601 -13.499 9.357 1.00 . A A . 25 LYS HZ3 1 1
2 1472 1 1 24 LYS N N 16.107 -12.929 7.992 1.00 . A A . 25 LYS N 1 1
2 1473 1 1 24 LYS NZ N 20.194 -12.834 8.668 1.00 . A A . 25 LYS NZ 1 1
2 1474 1 1 24 LYS O O 14.293 -15.346 9.866 1.00 . A A . 25 LYS O 1 1
2 1475 1 1 25 GLY C C 11.224 -13.575 9.154 1.00 . A A . 26 GLY C 1 1
2 1476 1 1 25 GLY CA C 12.235 -14.400 8.355 1.00 . A A . 26 GLY CA 1 1
2 1477 1 1 25 GLY H H 13.797 -12.959 7.976 1.00 . A A . 26 GLY H 1 1
2 1478 1 1 25 GLY HA2 H 12.260 -15.407 8.743 1.00 . A A . 26 GLY HA2 1 1
2 1479 1 1 25 GLY HA3 H 11.940 -14.423 7.315 1.00 . A A . 26 GLY HA3 1 1
2 1480 1 1 25 GLY N N 13.589 -13.785 8.472 1.00 . A A . 26 GLY N 1 1
2 1481 1 1 25 GLY O O 10.202 -14.080 9.580 1.00 . A A . 26 GLY O 1 1
2 1482 1 1 26 GLU C C 9.454 -10.909 9.204 1.00 . A A . 27 GLU C 1 1
2 1483 1 1 26 GLU CA C 10.549 -11.449 10.131 1.00 . A A . 27 GLU CA 1 1
2 1484 1 1 26 GLU CB C 11.400 -10.301 10.680 1.00 . A A . 27 GLU CB 1 1
2 1485 1 1 26 GLU CD C 13.455 -9.810 12.017 1.00 . A A . 27 GLU CD 1 1
2 1486 1 1 26 GLU CG C 12.328 -10.820 11.781 1.00 . A A . 27 GLU CG 1 1
2 1487 1 1 26 GLU H H 12.330 -11.921 9.004 1.00 . A A . 27 GLU H 1 1
2 1488 1 1 26 GLU HA H 10.113 -12.007 10.946 1.00 . A A . 27 GLU HA 1 1
2 1489 1 1 26 GLU HB2 H 11.992 -9.882 9.880 1.00 . A A . 27 GLU HB2 1 1
2 1490 1 1 26 GLU HB3 H 10.755 -9.537 11.087 1.00 . A A . 27 GLU HB3 1 1
2 1491 1 1 26 GLU HG2 H 11.765 -10.954 12.693 1.00 . A A . 27 GLU HG2 1 1
2 1492 1 1 26 GLU HG3 H 12.753 -11.766 11.478 1.00 . A A . 27 GLU HG3 1 1
2 1493 1 1 26 GLU N N 11.498 -12.307 9.359 1.00 . A A . 27 GLU N 1 1
2 1494 1 1 26 GLU O O 9.723 -10.469 8.102 1.00 . A A . 27 GLU O 1 1
2 1495 1 1 26 GLU OE1 O 14.369 -9.771 11.209 1.00 . A A . 27 GLU OE1 1 1
2 1496 1 1 26 GLU OE2 O 13.383 -9.093 13.000 1.00 . A A . 27 GLU OE2 1 1
2 1497 1 1 27 LYS C C 6.509 -9.165 9.440 1.00 . A A . 28 LYS C 1 1
2 1498 1 1 27 LYS CA C 7.105 -10.424 8.798 1.00 . A A . 28 LYS CA 1 1
2 1499 1 1 27 LYS CB C 6.081 -11.561 8.762 1.00 . A A . 28 LYS CB 1 1
2 1500 1 1 27 LYS CD C 5.212 -13.160 7.046 1.00 . A A . 28 LYS CD 1 1
2 1501 1 1 27 LYS CE C 5.519 -13.604 5.611 1.00 . A A . 28 LYS CE 1 1
2 1502 1 1 27 LYS CG C 6.474 -12.570 7.679 1.00 . A A . 28 LYS CG 1 1
2 1503 1 1 27 LYS H H 8.030 -11.296 10.535 1.00 . A A . 28 LYS H 1 1
2 1504 1 1 27 LYS HA H 7.455 -10.209 7.800 1.00 . A A . 28 LYS HA 1 1
2 1505 1 1 27 LYS HB2 H 6.058 -12.055 9.724 1.00 . A A . 28 LYS HB2 1 1
2 1506 1 1 27 LYS HB3 H 5.106 -11.159 8.542 1.00 . A A . 28 LYS HB3 1 1
2 1507 1 1 27 LYS HD2 H 4.885 -14.013 7.624 1.00 . A A . 28 LYS HD2 1 1
2 1508 1 1 27 LYS HD3 H 4.433 -12.414 7.031 1.00 . A A . 28 LYS HD3 1 1
2 1509 1 1 27 LYS HE2 H 6.132 -12.865 5.115 1.00 . A A . 28 LYS HE2 1 1
2 1510 1 1 27 LYS HE3 H 6.011 -14.563 5.611 1.00 . A A . 28 LYS HE3 1 1
2 1511 1 1 27 LYS HG2 H 7.060 -12.071 6.921 1.00 . A A . 28 LYS HG2 1 1
2 1512 1 1 27 LYS HG3 H 7.058 -13.362 8.122 1.00 . A A . 28 LYS HG3 1 1
2 1513 1 1 27 LYS HZ1 H 3.710 -12.789 4.973 1.00 . A A . 28 LYS HZ1 1 1
2 1514 1 1 27 LYS HZ2 H 4.321 -14.004 3.955 1.00 . A A . 28 LYS HZ2 1 1
2 1515 1 1 27 LYS HZ3 H 3.609 -14.421 5.437 1.00 . A A . 28 LYS HZ3 1 1
2 1516 1 1 27 LYS N N 8.222 -10.938 9.645 1.00 . A A . 28 LYS N 1 1
2 1517 1 1 27 LYS NZ N 4.189 -13.712 4.945 1.00 . A A . 28 LYS NZ 1 1
2 1518 1 1 27 LYS O O 5.460 -9.206 10.057 1.00 . A A . 28 LYS O 1 1
2 1519 1 1 28 ARG C C 6.354 -5.754 8.809 1.00 . A A . 29 ARG C 1 1
2 1520 1 1 28 ARG CA C 6.666 -6.781 9.906 1.00 . A A . 29 ARG CA 1 1
2 1521 1 1 28 ARG CB C 7.805 -6.288 10.807 1.00 . A A . 29 ARG CB 1 1
2 1522 1 1 28 ARG CD C 6.839 -6.963 13.020 1.00 . A A . 29 ARG CD 1 1
2 1523 1 1 28 ARG CG C 7.232 -5.776 12.134 1.00 . A A . 29 ARG CG 1 1
2 1524 1 1 28 ARG CZ C 8.284 -8.840 13.544 1.00 . A A . 29 ARG CZ 1 1
2 1525 1 1 28 ARG H H 8.023 -8.043 8.804 1.00 . A A . 29 ARG H 1 1
2 1526 1 1 28 ARG HA H 5.787 -6.977 10.499 1.00 . A A . 29 ARG HA 1 1
2 1527 1 1 28 ARG HB2 H 8.485 -7.100 11.000 1.00 . A A . 29 ARG HB2 1 1
2 1528 1 1 28 ARG HB3 H 8.336 -5.488 10.313 1.00 . A A . 29 ARG HB3 1 1
2 1529 1 1 28 ARG HD2 H 6.248 -6.623 13.859 1.00 . A A . 29 ARG HD2 1 1
2 1530 1 1 28 ARG HD3 H 6.293 -7.696 12.447 1.00 . A A . 29 ARG HD3 1 1
2 1531 1 1 28 ARG HE H 8.862 -6.952 13.767 1.00 . A A . 29 ARG HE 1 1
2 1532 1 1 28 ARG HG2 H 7.977 -5.180 12.639 1.00 . A A . 29 ARG HG2 1 1
2 1533 1 1 28 ARG HG3 H 6.360 -5.171 11.939 1.00 . A A . 29 ARG HG3 1 1
2 1534 1 1 28 ARG HH11 H 7.890 -8.963 15.506 1.00 . A A . 29 ARG HH11 1 1
2 1535 1 1 28 ARG HH12 H 8.245 -10.465 14.719 1.00 . A A . 29 ARG HH12 1 1
2 1536 1 1 28 ARG HH21 H 8.715 -9.021 11.594 1.00 . A A . 29 ARG HH21 1 1
2 1537 1 1 28 ARG HH22 H 8.714 -10.496 12.500 1.00 . A A . 29 ARG HH22 1 1
2 1538 1 1 28 ARG N N 7.179 -8.047 9.302 1.00 . A A . 29 ARG N 1 1
2 1539 1 1 28 ARG NE N 8.129 -7.543 13.493 1.00 . A A . 29 ARG NE 1 1
2 1540 1 1 28 ARG NH1 N 8.128 -9.472 14.678 1.00 . A A . 29 ARG NH1 1 1
2 1541 1 1 28 ARG NH2 N 8.595 -9.504 12.461 1.00 . A A . 29 ARG NH2 1 1
2 1542 1 1 28 ARG O O 6.085 -6.106 7.675 1.00 . A A . 29 ARG O 1 1
2 1543 1 1 29 LEU C C 7.351 -2.604 7.827 1.00 . A A . 30 LEU C 1 1
2 1544 1 1 29 LEU CA C 6.091 -3.431 8.128 1.00 . A A . 30 LEU CA 1 1
2 1545 1 1 29 LEU CB C 4.984 -2.570 8.766 1.00 . A A . 30 LEU CB 1 1
2 1546 1 1 29 LEU CD1 C 4.860 -0.185 9.519 1.00 . A A . 30 LEU CD1 1 1
2 1547 1 1 29 LEU CD2 C 5.405 -1.984 11.166 1.00 . A A . 30 LEU CD2 1 1
2 1548 1 1 29 LEU CG C 5.580 -1.522 9.716 1.00 . A A . 30 LEU CG 1 1
2 1549 1 1 29 LEU H H 6.604 -4.230 10.060 1.00 . A A . 30 LEU H 1 1
2 1550 1 1 29 LEU HA H 5.720 -3.883 7.221 1.00 . A A . 30 LEU HA 1 1
2 1551 1 1 29 LEU HB2 H 4.431 -2.067 7.990 1.00 . A A . 30 LEU HB2 1 1
2 1552 1 1 29 LEU HB3 H 4.312 -3.209 9.321 1.00 . A A . 30 LEU HB3 1 1
2 1553 1 1 29 LEU HD11 H 3.792 -0.345 9.536 1.00 . A A . 30 LEU HD11 1 1
2 1554 1 1 29 LEU HD12 H 5.135 0.493 10.313 1.00 . A A . 30 LEU HD12 1 1
2 1555 1 1 29 LEU HD13 H 5.145 0.240 8.567 1.00 . A A . 30 LEU HD13 1 1
2 1556 1 1 29 LEU HD21 H 4.408 -2.376 11.302 1.00 . A A . 30 LEU HD21 1 1
2 1557 1 1 29 LEU HD22 H 6.129 -2.754 11.388 1.00 . A A . 30 LEU HD22 1 1
2 1558 1 1 29 LEU HD23 H 5.556 -1.147 11.832 1.00 . A A . 30 LEU HD23 1 1
2 1559 1 1 29 LEU HG H 6.629 -1.394 9.501 1.00 . A A . 30 LEU HG 1 1
2 1560 1 1 29 LEU N N 6.387 -4.487 9.141 1.00 . A A . 30 LEU N 1 1
2 1561 1 1 29 LEU O O 8.253 -2.507 8.641 1.00 . A A . 30 LEU O 1 1
2 1562 1 1 30 ILE C C 8.124 0.200 5.802 1.00 . A A . 31 ILE C 1 1
2 1563 1 1 30 ILE CA C 8.599 -1.171 6.297 1.00 . A A . 31 ILE CA 1 1
2 1564 1 1 30 ILE CB C 9.321 -1.944 5.184 1.00 . A A . 31 ILE CB 1 1
2 1565 1 1 30 ILE CD1 C 9.043 -4.423 4.995 1.00 . A A . 31 ILE CD1 1 1
2 1566 1 1 30 ILE CG1 C 9.782 -3.302 5.727 1.00 . A A . 31 ILE CG1 1 1
2 1567 1 1 30 ILE CG2 C 10.543 -1.146 4.713 1.00 . A A . 31 ILE CG2 1 1
2 1568 1 1 30 ILE H H 6.672 -2.097 6.035 1.00 . A A . 31 ILE H 1 1
2 1569 1 1 30 ILE HA H 9.252 -1.053 7.149 1.00 . A A . 31 ILE HA 1 1
2 1570 1 1 30 ILE HB H 8.649 -2.098 4.352 1.00 . A A . 31 ILE HB 1 1
2 1571 1 1 30 ILE HD11 H 9.067 -4.235 3.931 1.00 . A A . 31 ILE HD11 1 1
2 1572 1 1 30 ILE HD12 H 9.522 -5.368 5.204 1.00 . A A . 31 ILE HD12 1 1
2 1573 1 1 30 ILE HD13 H 8.017 -4.457 5.332 1.00 . A A . 31 ILE HD13 1 1
2 1574 1 1 30 ILE HG12 H 10.845 -3.411 5.574 1.00 . A A . 31 ILE HG12 1 1
2 1575 1 1 30 ILE HG13 H 9.560 -3.360 6.781 1.00 . A A . 31 ILE HG13 1 1
2 1576 1 1 30 ILE HG21 H 10.636 -0.245 5.302 1.00 . A A . 31 ILE HG21 1 1
2 1577 1 1 30 ILE HG22 H 11.433 -1.746 4.832 1.00 . A A . 31 ILE HG22 1 1
2 1578 1 1 30 ILE HG23 H 10.425 -0.884 3.671 1.00 . A A . 31 ILE HG23 1 1
2 1579 1 1 30 ILE N N 7.411 -2.004 6.665 1.00 . A A . 31 ILE N 1 1
2 1580 1 1 30 ILE O O 7.481 0.311 4.775 1.00 . A A . 31 ILE O 1 1
2 1581 1 1 31 LYS C C 8.677 3.062 4.841 1.00 . A A . 32 LYS C 1 1
2 1582 1 1 31 LYS CA C 7.979 2.611 6.134 1.00 . A A . 32 LYS CA 1 1
2 1583 1 1 31 LYS CB C 8.363 3.514 7.307 1.00 . A A . 32 LYS CB 1 1
2 1584 1 1 31 LYS CD C 7.789 2.271 9.405 1.00 . A A . 32 LYS CD 1 1
2 1585 1 1 31 LYS CE C 7.155 2.511 10.780 1.00 . A A . 32 LYS CE 1 1
2 1586 1 1 31 LYS CG C 7.333 3.362 8.431 1.00 . A A . 32 LYS CG 1 1
2 1587 1 1 31 LYS H H 8.932 1.116 7.366 1.00 . A A . 32 LYS H 1 1
2 1588 1 1 31 LYS HA H 6.908 2.627 6.000 1.00 . A A . 32 LYS HA 1 1
2 1589 1 1 31 LYS HB2 H 9.341 3.234 7.673 1.00 . A A . 32 LYS HB2 1 1
2 1590 1 1 31 LYS HB3 H 8.382 4.540 6.978 1.00 . A A . 32 LYS HB3 1 1
2 1591 1 1 31 LYS HD2 H 7.481 1.305 9.031 1.00 . A A . 32 LYS HD2 1 1
2 1592 1 1 31 LYS HD3 H 8.863 2.296 9.497 1.00 . A A . 32 LYS HD3 1 1
2 1593 1 1 31 LYS HE2 H 6.237 3.073 10.676 1.00 . A A . 32 LYS HE2 1 1
2 1594 1 1 31 LYS HE3 H 6.967 1.571 11.276 1.00 . A A . 32 LYS HE3 1 1
2 1595 1 1 31 LYS HG2 H 7.237 4.300 8.958 1.00 . A A . 32 LYS HG2 1 1
2 1596 1 1 31 LYS HG3 H 6.378 3.088 8.009 1.00 . A A . 32 LYS HG3 1 1
2 1597 1 1 31 LYS HZ1 H 8.370 4.184 11.042 1.00 . A A . 32 LYS HZ1 1 1
2 1598 1 1 31 LYS HZ2 H 7.789 3.517 12.490 1.00 . A A . 32 LYS HZ2 1 1
2 1599 1 1 31 LYS HZ3 H 9.039 2.741 11.641 1.00 . A A . 32 LYS HZ3 1 1
2 1600 1 1 31 LYS N N 8.424 1.240 6.537 1.00 . A A . 32 LYS N 1 1
2 1601 1 1 31 LYS NZ N 8.164 3.298 11.545 1.00 . A A . 32 LYS NZ 1 1
2 1602 1 1 31 LYS O O 9.755 2.602 4.510 1.00 . A A . 32 LYS O 1 1
2 1603 1 1 32 THR C C 8.339 5.934 2.633 1.00 . A A . 33 THR C 1 1
2 1604 1 1 32 THR CA C 8.642 4.439 2.817 1.00 . A A . 33 THR CA 1 1
2 1605 1 1 32 THR CB C 7.936 3.610 1.734 1.00 . A A . 33 THR CB 1 1
2 1606 1 1 32 THR CG2 C 8.667 3.756 0.406 1.00 . A A . 33 THR CG2 1 1
2 1607 1 1 32 THR H H 7.179 4.292 4.396 1.00 . A A . 33 THR H 1 1
2 1608 1 1 32 THR HA H 9.705 4.260 2.789 1.00 . A A . 33 THR HA 1 1
2 1609 1 1 32 THR HB H 6.923 3.961 1.619 1.00 . A A . 33 THR HB 1 1
2 1610 1 1 32 THR HG1 H 7.068 2.047 2.506 1.00 . A A . 33 THR HG1 1 1
2 1611 1 1 32 THR HG21 H 9.123 4.734 0.350 1.00 . A A . 33 THR HG21 1 1
2 1612 1 1 32 THR HG22 H 9.432 2.998 0.334 1.00 . A A . 33 THR HG22 1 1
2 1613 1 1 32 THR HG23 H 7.967 3.637 -0.405 1.00 . A A . 33 THR HG23 1 1
2 1614 1 1 32 THR N N 8.051 3.951 4.105 1.00 . A A . 33 THR N 1 1
2 1615 1 1 32 THR O O 7.228 6.374 2.872 1.00 . A A . 33 THR O 1 1
2 1616 1 1 32 THR OG1 O 7.922 2.239 2.110 1.00 . A A . 33 THR OG1 1 1
2 1617 1 1 33 TRP C C 9.992 8.788 0.964 1.00 . A A . 34 TRP C 1 1
2 1618 1 1 33 TRP CA C 9.060 8.194 2.031 1.00 . A A . 34 TRP CA 1 1
2 1619 1 1 33 TRP CB C 9.320 8.890 3.385 1.00 . A A . 34 TRP CB 1 1
2 1620 1 1 33 TRP CD1 C 8.333 7.724 5.391 1.00 . A A . 34 TRP CD1 1 1
2 1621 1 1 33 TRP CD2 C 10.397 6.996 4.890 1.00 . A A . 34 TRP CD2 1 1
2 1622 1 1 33 TRP CE2 C 9.982 6.271 6.027 1.00 . A A . 34 TRP CE2 1 1
2 1623 1 1 33 TRP CE3 C 11.666 6.733 4.355 1.00 . A A . 34 TRP CE3 1 1
2 1624 1 1 33 TRP CG C 9.337 7.915 4.513 1.00 . A A . 34 TRP CG 1 1
2 1625 1 1 33 TRP CH2 C 12.070 5.060 6.075 1.00 . A A . 34 TRP CH2 1 1
2 1626 1 1 33 TRP CZ2 C 10.806 5.312 6.619 1.00 . A A . 34 TRP CZ2 1 1
2 1627 1 1 33 TRP CZ3 C 12.499 5.769 4.943 1.00 . A A . 34 TRP CZ3 1 1
2 1628 1 1 33 TRP H H 10.202 6.349 2.035 1.00 . A A . 34 TRP H 1 1
2 1629 1 1 33 TRP HA H 8.036 8.346 1.744 1.00 . A A . 34 TRP HA 1 1
2 1630 1 1 33 TRP HB2 H 10.274 9.392 3.346 1.00 . A A . 34 TRP HB2 1 1
2 1631 1 1 33 TRP HB3 H 8.546 9.625 3.557 1.00 . A A . 34 TRP HB3 1 1
2 1632 1 1 33 TRP HD1 H 7.390 8.246 5.385 1.00 . A A . 34 TRP HD1 1 1
2 1633 1 1 33 TRP HE1 H 8.163 6.430 7.040 1.00 . A A . 34 TRP HE1 1 1
2 1634 1 1 33 TRP HE3 H 12.000 7.272 3.478 1.00 . A A . 34 TRP HE3 1 1
2 1635 1 1 33 TRP HH2 H 12.714 4.320 6.525 1.00 . A A . 34 TRP HH2 1 1
2 1636 1 1 33 TRP HZ2 H 10.472 4.770 7.490 1.00 . A A . 34 TRP HZ2 1 1
2 1637 1 1 33 TRP HZ3 H 13.474 5.573 4.526 1.00 . A A . 34 TRP HZ3 1 1
2 1638 1 1 33 TRP N N 9.313 6.722 2.218 1.00 . A A . 34 TRP N 1 1
2 1639 1 1 33 TRP NE1 N 8.712 6.752 6.296 1.00 . A A . 34 TRP NE1 1 1
2 1640 1 1 33 TRP O O 10.942 9.484 1.274 1.00 . A A . 34 TRP O 1 1
2 1641 1 1 34 SER C C 9.725 9.932 -2.342 1.00 . A A . 35 SER C 1 1
2 1642 1 1 34 SER CA C 10.580 9.104 -1.370 1.00 . A A . 35 SER CA 1 1
2 1643 1 1 34 SER CB C 11.209 7.898 -2.071 1.00 . A A . 35 SER CB 1 1
2 1644 1 1 34 SER H H 8.947 7.979 -0.514 1.00 . A A . 35 SER H 1 1
2 1645 1 1 34 SER HA H 11.353 9.721 -0.945 1.00 . A A . 35 SER HA 1 1
2 1646 1 1 34 SER HB2 H 10.724 6.993 -1.743 1.00 . A A . 35 SER HB2 1 1
2 1647 1 1 34 SER HB3 H 11.088 8.001 -3.141 1.00 . A A . 35 SER HB3 1 1
2 1648 1 1 34 SER HG H 13.093 8.062 -2.528 1.00 . A A . 35 SER HG 1 1
2 1649 1 1 34 SER N N 9.720 8.535 -0.288 1.00 . A A . 35 SER N 1 1
2 1650 1 1 34 SER O O 9.655 11.143 -2.234 1.00 . A A . 35 SER O 1 1
2 1651 1 1 34 SER OG O 12.590 7.836 -1.742 1.00 . A A . 35 SER OG 1 1
2 1652 1 1 35 ARG C C 7.347 9.047 -5.045 1.00 . A A . 36 ARG C 1 1
2 1653 1 1 35 ARG CA C 8.216 10.037 -4.260 1.00 . A A . 36 ARG CA 1 1
2 1654 1 1 35 ARG CB C 9.195 10.761 -5.194 1.00 . A A . 36 ARG CB 1 1
2 1655 1 1 35 ARG CD C 9.098 12.554 -6.939 1.00 . A A . 36 ARG CD 1 1
2 1656 1 1 35 ARG CG C 8.648 12.151 -5.532 1.00 . A A . 36 ARG CG 1 1
2 1657 1 1 35 ARG CZ C 11.399 12.488 -7.704 1.00 . A A . 36 ARG CZ 1 1
2 1658 1 1 35 ARG H H 9.142 8.317 -3.343 1.00 . A A . 36 ARG H 1 1
2 1659 1 1 35 ARG HA H 7.597 10.755 -3.746 1.00 . A A . 36 ARG HA 1 1
2 1660 1 1 35 ARG HB2 H 10.153 10.859 -4.705 1.00 . A A . 36 ARG HB2 1 1
2 1661 1 1 35 ARG HB3 H 9.313 10.191 -6.104 1.00 . A A . 36 ARG HB3 1 1
2 1662 1 1 35 ARG HD2 H 8.966 11.729 -7.626 1.00 . A A . 36 ARG HD2 1 1
2 1663 1 1 35 ARG HD3 H 8.546 13.417 -7.278 1.00 . A A . 36 ARG HD3 1 1
2 1664 1 1 35 ARG HE H 10.853 13.425 -6.039 1.00 . A A . 36 ARG HE 1 1
2 1665 1 1 35 ARG HG2 H 7.568 12.132 -5.491 1.00 . A A . 36 ARG HG2 1 1
2 1666 1 1 35 ARG HG3 H 9.022 12.868 -4.817 1.00 . A A . 36 ARG HG3 1 1
2 1667 1 1 35 ARG HH11 H 11.619 14.300 -8.534 1.00 . A A . 36 ARG HH11 1 1
2 1668 1 1 35 ARG HH12 H 12.549 13.030 -9.255 1.00 . A A . 36 ARG HH12 1 1
2 1669 1 1 35 ARG HH21 H 11.380 10.580 -7.084 1.00 . A A . 36 ARG HH21 1 1
2 1670 1 1 35 ARG HH22 H 12.414 10.918 -8.433 1.00 . A A . 36 ARG HH22 1 1
2 1671 1 1 35 ARG N N 9.073 9.293 -3.283 1.00 . A A . 36 ARG N 1 1
2 1672 1 1 35 ARG NE N 10.544 12.894 -6.803 1.00 . A A . 36 ARG NE 1 1
2 1673 1 1 35 ARG NH1 N 11.895 13.338 -8.565 1.00 . A A . 36 ARG NH1 1 1
2 1674 1 1 35 ARG NH2 N 11.759 11.231 -7.743 1.00 . A A . 36 ARG NH2 1 1
2 1675 1 1 35 ARG O O 6.136 9.052 -4.935 1.00 . A A . 36 ARG O 1 1
2 1676 1 1 36 ARG C C 7.315 5.802 -5.932 1.00 . A A . 37 ARG C 1 1
2 1677 1 1 36 ARG CA C 7.185 7.176 -6.603 1.00 . A A . 37 ARG CA 1 1
2 1678 1 1 36 ARG CB C 7.824 7.164 -7.994 1.00 . A A . 37 ARG CB 1 1
2 1679 1 1 36 ARG CD C 8.937 9.227 -8.868 1.00 . A A . 37 ARG CD 1 1
2 1680 1 1 36 ARG CG C 7.594 8.514 -8.677 1.00 . A A . 37 ARG CG 1 1
2 1681 1 1 36 ARG CZ C 9.682 10.622 -10.707 1.00 . A A . 37 ARG CZ 1 1
2 1682 1 1 36 ARG H H 8.941 8.195 -5.879 1.00 . A A . 37 ARG H 1 1
2 1683 1 1 36 ARG HA H 6.147 7.466 -6.672 1.00 . A A . 37 ARG HA 1 1
2 1684 1 1 36 ARG HB2 H 8.885 6.982 -7.901 1.00 . A A . 37 ARG HB2 1 1
2 1685 1 1 36 ARG HB3 H 7.377 6.382 -8.590 1.00 . A A . 37 ARG HB3 1 1
2 1686 1 1 36 ARG HD2 H 9.231 9.721 -7.952 1.00 . A A . 37 ARG HD2 1 1
2 1687 1 1 36 ARG HD3 H 9.695 8.526 -9.178 1.00 . A A . 37 ARG HD3 1 1
2 1688 1 1 36 ARG HE H 7.796 10.596 -10.083 1.00 . A A . 37 ARG HE 1 1
2 1689 1 1 36 ARG HG2 H 7.128 8.356 -9.638 1.00 . A A . 37 ARG HG2 1 1
2 1690 1 1 36 ARG HG3 H 6.950 9.123 -8.060 1.00 . A A . 37 ARG HG3 1 1
2 1691 1 1 36 ARG HH11 H 9.690 12.494 -9.990 1.00 . A A . 37 ARG HH11 1 1
2 1692 1 1 36 ARG HH12 H 10.871 12.156 -11.212 1.00 . A A . 37 ARG HH12 1 1
2 1693 1 1 36 ARG HH21 H 9.901 8.844 -11.608 1.00 . A A . 37 ARG HH21 1 1
2 1694 1 1 36 ARG HH22 H 10.990 10.085 -12.130 1.00 . A A . 37 ARG HH22 1 1
2 1695 1 1 36 ARG N N 7.963 8.186 -5.821 1.00 . A A . 37 ARG N 1 1
2 1696 1 1 36 ARG NE N 8.695 10.230 -9.946 1.00 . A A . 37 ARG NE 1 1
2 1697 1 1 36 ARG NH1 N 10.115 11.854 -10.630 1.00 . A A . 37 ARG NH1 1 1
2 1698 1 1 36 ARG NH2 N 10.234 9.785 -11.547 1.00 . A A . 37 ARG NH2 1 1
2 1699 1 1 36 ARG O O 7.368 4.784 -6.593 1.00 . A A . 37 ARG O 1 1
2 1700 1 1 37 SER C C 6.708 3.367 -4.466 1.00 . A A . 38 SER C 1 1
2 1701 1 1 37 SER CA C 7.520 4.514 -3.843 1.00 . A A . 38 SER CA 1 1
2 1702 1 1 37 SER CB C 6.989 4.860 -2.451 1.00 . A A . 38 SER CB 1 1
2 1703 1 1 37 SER H H 7.339 6.635 -4.131 1.00 . A A . 38 SER H 1 1
2 1704 1 1 37 SER HA H 8.559 4.237 -3.772 1.00 . A A . 38 SER HA 1 1
2 1705 1 1 37 SER HB2 H 6.131 5.509 -2.539 1.00 . A A . 38 SER HB2 1 1
2 1706 1 1 37 SER HB3 H 6.702 3.953 -1.939 1.00 . A A . 38 SER HB3 1 1
2 1707 1 1 37 SER HG H 7.995 6.458 -1.977 1.00 . A A . 38 SER HG 1 1
2 1708 1 1 37 SER N N 7.377 5.788 -4.618 1.00 . A A . 38 SER N 1 1
2 1709 1 1 37 SER O O 5.515 3.477 -4.678 1.00 . A A . 38 SER O 1 1
2 1710 1 1 37 SER OG O 8.006 5.534 -1.718 1.00 . A A . 38 SER OG 1 1
2 1711 1 1 38 THR C C 7.012 -0.186 -4.609 1.00 . A A . 39 THR C 1 1
2 1712 1 1 38 THR CA C 6.664 1.098 -5.374 1.00 . A A . 39 THR CA 1 1
2 1713 1 1 38 THR CB C 7.196 1.025 -6.811 1.00 . A A . 39 THR CB 1 1
2 1714 1 1 38 THR CG2 C 6.693 -0.255 -7.489 1.00 . A A . 39 THR CG2 1 1
2 1715 1 1 38 THR H H 8.324 2.217 -4.576 1.00 . A A . 39 THR H 1 1
2 1716 1 1 38 THR HA H 5.599 1.256 -5.383 1.00 . A A . 39 THR HA 1 1
2 1717 1 1 38 THR HB H 8.276 1.015 -6.795 1.00 . A A . 39 THR HB 1 1
2 1718 1 1 38 THR HG1 H 7.472 2.779 -7.606 1.00 . A A . 39 THR HG1 1 1
2 1719 1 1 38 THR HG21 H 5.700 -0.488 -7.125 1.00 . A A . 39 THR HG21 1 1
2 1720 1 1 38 THR HG22 H 6.659 -0.108 -8.558 1.00 . A A . 39 THR HG22 1 1
2 1721 1 1 38 THR HG23 H 7.361 -1.072 -7.258 1.00 . A A . 39 THR HG23 1 1
2 1722 1 1 38 THR N N 7.364 2.270 -4.761 1.00 . A A . 39 THR N 1 1
2 1723 1 1 38 THR O O 8.011 -0.255 -3.917 1.00 . A A . 39 THR O 1 1
2 1724 1 1 38 THR OG1 O 6.743 2.157 -7.540 1.00 . A A . 39 THR OG1 1 1
2 1725 1 1 39 ILE C C 7.456 -3.366 -4.807 1.00 . A A . 40 ILE C 1 1
2 1726 1 1 39 ILE CA C 6.476 -2.487 -4.005 1.00 . A A . 40 ILE CA 1 1
2 1727 1 1 39 ILE CB C 5.113 -3.179 -3.872 1.00 . A A . 40 ILE CB 1 1
2 1728 1 1 39 ILE CD1 C 3.350 -1.413 -4.003 1.00 . A A . 40 ILE CD1 1 1
2 1729 1 1 39 ILE CG1 C 4.164 -2.294 -3.058 1.00 . A A . 40 ILE CG1 1 1
2 1730 1 1 39 ILE CG2 C 5.271 -4.522 -3.156 1.00 . A A . 40 ILE CG2 1 1
2 1731 1 1 39 ILE H H 5.386 -1.118 -5.295 1.00 . A A . 40 ILE H 1 1
2 1732 1 1 39 ILE HA H 6.877 -2.281 -3.026 1.00 . A A . 40 ILE HA 1 1
2 1733 1 1 39 ILE HB H 4.701 -3.347 -4.855 1.00 . A A . 40 ILE HB 1 1
2 1734 1 1 39 ILE HD11 H 3.226 -1.918 -4.953 1.00 . A A . 40 ILE HD11 1 1
2 1735 1 1 39 ILE HD12 H 2.381 -1.220 -3.569 1.00 . A A . 40 ILE HD12 1 1
2 1736 1 1 39 ILE HD13 H 3.867 -0.479 -4.157 1.00 . A A . 40 ILE HD13 1 1
2 1737 1 1 39 ILE HG12 H 3.496 -2.915 -2.481 1.00 . A A . 40 ILE HG12 1 1
2 1738 1 1 39 ILE HG13 H 4.738 -1.667 -2.393 1.00 . A A . 40 ILE HG13 1 1
2 1739 1 1 39 ILE HG21 H 5.700 -4.362 -2.179 1.00 . A A . 40 ILE HG21 1 1
2 1740 1 1 39 ILE HG22 H 4.303 -4.987 -3.052 1.00 . A A . 40 ILE HG22 1 1
2 1741 1 1 39 ILE HG23 H 5.915 -5.166 -3.733 1.00 . A A . 40 ILE HG23 1 1
2 1742 1 1 39 ILE N N 6.193 -1.202 -4.729 1.00 . A A . 40 ILE N 1 1
2 1743 1 1 39 ILE O O 7.741 -3.112 -5.962 1.00 . A A . 40 ILE O 1 1
2 1744 1 1 40 VAL C C 8.563 -6.789 -4.500 1.00 . A A . 41 VAL C 1 1
2 1745 1 1 40 VAL CA C 8.910 -5.345 -4.867 1.00 . A A . 41 VAL CA 1 1
2 1746 1 1 40 VAL CB C 10.331 -5.001 -4.367 1.00 . A A . 41 VAL CB 1 1
2 1747 1 1 40 VAL CG1 C 11.160 -4.454 -5.533 1.00 . A A . 41 VAL CG1 1 1
2 1748 1 1 40 VAL CG2 C 10.294 -3.946 -3.255 1.00 . A A . 41 VAL CG2 1 1
2 1749 1 1 40 VAL H H 7.692 -4.582 -3.260 1.00 . A A . 41 VAL H 1 1
2 1750 1 1 40 VAL HA H 8.861 -5.230 -5.940 1.00 . A A . 41 VAL HA 1 1
2 1751 1 1 40 VAL HB H 10.799 -5.908 -3.990 1.00 . A A . 41 VAL HB 1 1
2 1752 1 1 40 VAL HG11 H 10.936 -5.014 -6.429 1.00 . A A . 41 VAL HG11 1 1
2 1753 1 1 40 VAL HG12 H 10.920 -3.414 -5.690 1.00 . A A . 41 VAL HG12 1 1
2 1754 1 1 40 VAL HG13 H 12.212 -4.550 -5.304 1.00 . A A . 41 VAL HG13 1 1
2 1755 1 1 40 VAL HG21 H 9.587 -4.244 -2.501 1.00 . A A . 41 VAL HG21 1 1
2 1756 1 1 40 VAL HG22 H 11.274 -3.855 -2.814 1.00 . A A . 41 VAL HG22 1 1
2 1757 1 1 40 VAL HG23 H 9.997 -2.994 -3.671 1.00 . A A . 41 VAL HG23 1 1
2 1758 1 1 40 VAL N N 7.956 -4.407 -4.186 1.00 . A A . 41 VAL N 1 1
2 1759 1 1 40 VAL O O 7.660 -7.033 -3.720 1.00 . A A . 41 VAL O 1 1
2 1760 1 1 41 PRO C C 9.394 -9.520 -3.390 1.00 . A A . 42 PRO C 1 1
2 1761 1 1 41 PRO CA C 9.050 -9.145 -4.833 1.00 . A A . 42 PRO CA 1 1
2 1762 1 1 41 PRO CB C 9.980 -9.829 -5.822 1.00 . A A . 42 PRO CB 1 1
2 1763 1 1 41 PRO CD C 10.398 -7.491 -6.029 1.00 . A A . 42 PRO CD 1 1
2 1764 1 1 41 PRO CG C 11.055 -8.835 -6.099 1.00 . A A . 42 PRO CG 1 1
2 1765 1 1 41 PRO HA H 8.028 -9.401 -5.052 1.00 . A A . 42 PRO HA 1 1
2 1766 1 1 41 PRO HB2 H 10.398 -10.719 -5.386 1.00 . A A . 42 PRO HB2 1 1
2 1767 1 1 41 PRO HB3 H 9.452 -10.053 -6.730 1.00 . A A . 42 PRO HB3 1 1
2 1768 1 1 41 PRO HD2 H 11.094 -6.756 -5.650 1.00 . A A . 42 PRO HD2 1 1
2 1769 1 1 41 PRO HD3 H 10.018 -7.199 -6.995 1.00 . A A . 42 PRO HD3 1 1
2 1770 1 1 41 PRO HG2 H 11.834 -8.913 -5.352 1.00 . A A . 42 PRO HG2 1 1
2 1771 1 1 41 PRO HG3 H 11.463 -8.992 -7.085 1.00 . A A . 42 PRO HG3 1 1
2 1772 1 1 41 PRO N N 9.289 -7.703 -5.086 1.00 . A A . 42 PRO N 1 1
2 1773 1 1 41 PRO O O 8.786 -10.399 -2.810 1.00 . A A . 42 PRO O 1 1
2 1774 1 1 42 GLU C C 9.633 -8.668 -0.407 1.00 . A A . 43 GLU C 1 1
2 1775 1 1 42 GLU CA C 10.719 -9.168 -1.385 1.00 . A A . 43 GLU CA 1 1
2 1776 1 1 42 GLU CB C 12.047 -8.444 -1.139 1.00 . A A . 43 GLU CB 1 1
2 1777 1 1 42 GLU CD C 13.121 -6.357 -1.998 1.00 . A A . 43 GLU CD 1 1
2 1778 1 1 42 GLU CG C 11.869 -6.935 -1.336 1.00 . A A . 43 GLU CG 1 1
2 1779 1 1 42 GLU H H 10.824 -8.151 -3.290 1.00 . A A . 43 GLU H 1 1
2 1780 1 1 42 GLU HA H 10.860 -10.227 -1.270 1.00 . A A . 43 GLU HA 1 1
2 1781 1 1 42 GLU HB2 H 12.378 -8.637 -0.127 1.00 . A A . 43 GLU HB2 1 1
2 1782 1 1 42 GLU HB3 H 12.789 -8.810 -1.833 1.00 . A A . 43 GLU HB3 1 1
2 1783 1 1 42 GLU HG2 H 11.010 -6.752 -1.964 1.00 . A A . 43 GLU HG2 1 1
2 1784 1 1 42 GLU HG3 H 11.720 -6.465 -0.378 1.00 . A A . 43 GLU HG3 1 1
2 1785 1 1 42 GLU N N 10.352 -8.856 -2.802 1.00 . A A . 43 GLU N 1 1
2 1786 1 1 42 GLU O O 9.730 -8.875 0.788 1.00 . A A . 43 GLU O 1 1
2 1787 1 1 42 GLU OE1 O 14.030 -5.978 -1.277 1.00 . A A . 43 GLU OE1 1 1
2 1788 1 1 42 GLU OE2 O 13.149 -6.304 -3.217 1.00 . A A . 43 GLU OE2 1 1
2 1789 1 1 43 MET C C 6.311 -8.445 0.042 1.00 . A A . 44 MET C 1 1
2 1790 1 1 43 MET CA C 7.522 -7.488 -0.006 1.00 . A A . 44 MET CA 1 1
2 1791 1 1 43 MET CB C 7.085 -6.160 -0.636 1.00 . A A . 44 MET CB 1 1
2 1792 1 1 43 MET CE C 10.532 -3.933 -0.238 1.00 . A A . 44 MET CE 1 1
2 1793 1 1 43 MET CG C 8.303 -5.290 -0.966 1.00 . A A . 44 MET CG 1 1
2 1794 1 1 43 MET H H 8.554 -7.847 -1.864 1.00 . A A . 44 MET H 1 1
2 1795 1 1 43 MET HA H 7.903 -7.311 0.983 1.00 . A A . 44 MET HA 1 1
2 1796 1 1 43 MET HB2 H 6.536 -6.361 -1.545 1.00 . A A . 44 MET HB2 1 1
2 1797 1 1 43 MET HB3 H 6.447 -5.632 0.054 1.00 . A A . 44 MET HB3 1 1
2 1798 1 1 43 MET HE1 H 10.090 -3.107 -0.777 1.00 . A A . 44 MET HE1 1 1
2 1799 1 1 43 MET HE2 H 11.196 -3.550 0.519 1.00 . A A . 44 MET HE2 1 1
2 1800 1 1 43 MET HE3 H 11.088 -4.560 -0.921 1.00 . A A . 44 MET HE3 1 1
2 1801 1 1 43 MET HG2 H 8.946 -5.817 -1.654 1.00 . A A . 44 MET HG2 1 1
2 1802 1 1 43 MET HG3 H 7.969 -4.370 -1.422 1.00 . A A . 44 MET HG3 1 1
2 1803 1 1 43 MET N N 8.608 -8.009 -0.904 1.00 . A A . 44 MET N 1 1
2 1804 1 1 43 MET O O 5.271 -8.091 0.557 1.00 . A A . 44 MET O 1 1
2 1805 1 1 43 MET SD S 9.222 -4.909 0.541 1.00 . A A . 44 MET SD 1 1
2 1806 1 1 44 VAL C C 4.779 -10.998 0.908 1.00 . A A . 45 VAL C 1 1
2 1807 1 1 44 VAL CA C 5.267 -10.604 -0.508 1.00 . A A . 45 VAL CA 1 1
2 1808 1 1 44 VAL CB C 5.809 -11.831 -1.257 1.00 . A A . 45 VAL CB 1 1
2 1809 1 1 44 VAL CG1 C 4.782 -12.965 -1.233 1.00 . A A . 45 VAL CG1 1 1
2 1810 1 1 44 VAL CG2 C 6.107 -11.443 -2.707 1.00 . A A . 45 VAL CG2 1 1
2 1811 1 1 44 VAL H H 7.268 -9.900 -0.922 1.00 . A A . 45 VAL H 1 1
2 1812 1 1 44 VAL HA H 4.448 -10.179 -1.065 1.00 . A A . 45 VAL HA 1 1
2 1813 1 1 44 VAL HB H 6.720 -12.164 -0.781 1.00 . A A . 45 VAL HB 1 1
2 1814 1 1 44 VAL HG11 H 3.787 -12.552 -1.266 1.00 . A A . 45 VAL HG11 1 1
2 1815 1 1 44 VAL HG12 H 4.935 -13.606 -2.089 1.00 . A A . 45 VAL HG12 1 1
2 1816 1 1 44 VAL HG13 H 4.904 -13.540 -0.327 1.00 . A A . 45 VAL HG13 1 1
2 1817 1 1 44 VAL HG21 H 6.583 -10.474 -2.728 1.00 . A A . 45 VAL HG21 1 1
2 1818 1 1 44 VAL HG22 H 6.765 -12.177 -3.149 1.00 . A A . 45 VAL HG22 1 1
2 1819 1 1 44 VAL HG23 H 5.185 -11.402 -3.266 1.00 . A A . 45 VAL HG23 1 1
2 1820 1 1 44 VAL N N 6.426 -9.639 -0.498 1.00 . A A . 45 VAL N 1 1
2 1821 1 1 44 VAL O O 3.841 -11.761 1.047 1.00 . A A . 45 VAL O 1 1
2 1822 1 1 45 GLY C C 5.186 -9.641 4.260 1.00 . A A . 46 GLY C 1 1
2 1823 1 1 45 GLY CA C 4.910 -10.821 3.325 1.00 . A A . 46 GLY CA 1 1
2 1824 1 1 45 GLY H H 6.106 -9.854 1.832 1.00 . A A . 46 GLY H 1 1
2 1825 1 1 45 GLY HA2 H 5.443 -11.689 3.680 1.00 . A A . 46 GLY HA2 1 1
2 1826 1 1 45 GLY HA3 H 3.850 -11.030 3.309 1.00 . A A . 46 GLY HA3 1 1
2 1827 1 1 45 GLY N N 5.372 -10.479 1.948 1.00 . A A . 46 GLY N 1 1
2 1828 1 1 45 GLY O O 5.529 -9.828 5.412 1.00 . A A . 46 GLY O 1 1
2 1829 1 1 46 HIS C C 4.345 -6.109 4.354 1.00 . A A . 47 HIS C 1 1
2 1830 1 1 46 HIS CA C 5.337 -7.239 4.635 1.00 . A A . 47 HIS CA 1 1
2 1831 1 1 46 HIS CB C 6.761 -6.787 4.272 1.00 . A A . 47 HIS CB 1 1
2 1832 1 1 46 HIS CD2 C 8.015 -8.853 3.242 1.00 . A A . 47 HIS CD2 1 1
2 1833 1 1 46 HIS CE1 C 9.155 -9.439 4.986 1.00 . A A . 47 HIS CE1 1 1
2 1834 1 1 46 HIS CG C 7.697 -7.967 4.240 1.00 . A A . 47 HIS CG 1 1
2 1835 1 1 46 HIS H H 4.792 -8.298 2.832 1.00 . A A . 47 HIS H 1 1
2 1836 1 1 46 HIS HA H 5.298 -7.516 5.673 1.00 . A A . 47 HIS HA 1 1
2 1837 1 1 46 HIS HB2 H 6.748 -6.316 3.300 1.00 . A A . 47 HIS HB2 1 1
2 1838 1 1 46 HIS HB3 H 7.106 -6.076 5.007 1.00 . A A . 47 HIS HB3 1 1
2 1839 1 1 46 HIS HD1 H 8.433 -7.930 6.226 1.00 . A A . 47 HIS HD1 1 1
2 1840 1 1 46 HIS HD2 H 7.602 -8.837 2.242 1.00 . A A . 47 HIS HD2 1 1
2 1841 1 1 46 HIS HE1 H 9.826 -9.967 5.647 1.00 . A A . 47 HIS HE1 1 1
2 1842 1 1 46 HIS N N 5.057 -8.427 3.770 1.00 . A A . 47 HIS N 1 1
2 1843 1 1 46 HIS ND1 N 8.435 -8.359 5.345 1.00 . A A . 47 HIS ND1 1 1
2 1844 1 1 46 HIS NE2 N 8.936 -9.781 3.714 1.00 . A A . 47 HIS NE2 1 1
2 1845 1 1 46 HIS O O 3.866 -5.948 3.248 1.00 . A A . 47 HIS O 1 1
2 1846 1 1 47 THR C C 3.986 -2.906 5.004 1.00 . A A . 48 THR C 1 1
2 1847 1 1 47 THR CA C 3.135 -4.160 5.179 1.00 . A A . 48 THR CA 1 1
2 1848 1 1 47 THR CB C 2.295 -4.087 6.470 1.00 . A A . 48 THR CB 1 1
2 1849 1 1 47 THR CG2 C 0.831 -3.820 6.120 1.00 . A A . 48 THR CG2 1 1
2 1850 1 1 47 THR H H 4.489 -5.452 6.217 1.00 . A A . 48 THR H 1 1
2 1851 1 1 47 THR HA H 2.502 -4.313 4.323 1.00 . A A . 48 THR HA 1 1
2 1852 1 1 47 THR HB H 2.659 -3.282 7.088 1.00 . A A . 48 THR HB 1 1
2 1853 1 1 47 THR HG1 H 2.944 -5.163 7.959 1.00 . A A . 48 THR HG1 1 1
2 1854 1 1 47 THR HG21 H 0.766 -3.422 5.119 1.00 . A A . 48 THR HG21 1 1
2 1855 1 1 47 THR HG22 H 0.275 -4.744 6.177 1.00 . A A . 48 THR HG22 1 1
2 1856 1 1 47 THR HG23 H 0.418 -3.108 6.819 1.00 . A A . 48 THR HG23 1 1
2 1857 1 1 47 THR N N 4.064 -5.311 5.353 1.00 . A A . 48 THR N 1 1
2 1858 1 1 47 THR O O 4.272 -2.192 5.944 1.00 . A A . 48 THR O 1 1
2 1859 1 1 47 THR OG1 O 2.387 -5.312 7.191 1.00 . A A . 48 THR OG1 1 1
2 1860 1 1 48 ILE C C 4.479 -0.218 3.374 1.00 . A A . 49 ILE C 1 1
2 1861 1 1 48 ILE CA C 5.306 -1.482 3.564 1.00 . A A . 49 ILE CA 1 1
2 1862 1 1 48 ILE CB C 6.083 -1.841 2.301 1.00 . A A . 49 ILE CB 1 1
2 1863 1 1 48 ILE CD1 C 6.581 -4.250 1.867 1.00 . A A . 49 ILE CD1 1 1
2 1864 1 1 48 ILE CG1 C 7.023 -3.004 2.629 1.00 . A A . 49 ILE CG1 1 1
2 1865 1 1 48 ILE CG2 C 6.894 -0.635 1.822 1.00 . A A . 49 ILE CG2 1 1
2 1866 1 1 48 ILE H H 4.204 -3.266 3.068 1.00 . A A . 49 ILE H 1 1
2 1867 1 1 48 ILE HA H 5.991 -1.356 4.386 1.00 . A A . 49 ILE HA 1 1
2 1868 1 1 48 ILE HB H 5.393 -2.141 1.526 1.00 . A A . 49 ILE HB 1 1
2 1869 1 1 48 ILE HD11 H 6.546 -4.030 0.811 1.00 . A A . 49 ILE HD11 1 1
2 1870 1 1 48 ILE HD12 H 7.283 -5.050 2.046 1.00 . A A . 49 ILE HD12 1 1
2 1871 1 1 48 ILE HD13 H 5.601 -4.549 2.206 1.00 . A A . 49 ILE HD13 1 1
2 1872 1 1 48 ILE HG12 H 8.031 -2.748 2.349 1.00 . A A . 49 ILE HG12 1 1
2 1873 1 1 48 ILE HG13 H 6.982 -3.207 3.690 1.00 . A A . 49 ILE HG13 1 1
2 1874 1 1 48 ILE HG21 H 6.234 0.205 1.667 1.00 . A A . 49 ILE HG21 1 1
2 1875 1 1 48 ILE HG22 H 7.634 -0.379 2.567 1.00 . A A . 49 ILE HG22 1 1
2 1876 1 1 48 ILE HG23 H 7.389 -0.879 0.894 1.00 . A A . 49 ILE HG23 1 1
2 1877 1 1 48 ILE N N 4.428 -2.659 3.807 1.00 . A A . 49 ILE N 1 1
2 1878 1 1 48 ILE O O 3.653 -0.134 2.486 1.00 . A A . 49 ILE O 1 1
2 1879 1 1 49 ALA C C 4.503 2.850 2.912 1.00 . A A . 50 ALA C 1 1
2 1880 1 1 49 ALA CA C 3.941 2.037 4.071 1.00 . A A . 50 ALA CA 1 1
2 1881 1 1 49 ALA CB C 4.095 2.763 5.404 1.00 . A A . 50 ALA CB 1 1
2 1882 1 1 49 ALA H H 5.382 0.676 4.908 1.00 . A A . 50 ALA H 1 1
2 1883 1 1 49 ALA HA H 2.912 1.815 3.896 1.00 . A A . 50 ALA HA 1 1
2 1884 1 1 49 ALA HB1 H 5.142 2.912 5.615 1.00 . A A . 50 ALA HB1 1 1
2 1885 1 1 49 ALA HB2 H 3.595 3.720 5.352 1.00 . A A . 50 ALA HB2 1 1
2 1886 1 1 49 ALA HB3 H 3.649 2.164 6.184 1.00 . A A . 50 ALA HB3 1 1
2 1887 1 1 49 ALA N N 4.706 0.771 4.204 1.00 . A A . 50 ALA N 1 1
2 1888 1 1 49 ALA O O 5.271 3.777 3.094 1.00 . A A . 50 ALA O 1 1
2 1889 1 1 50 VAL C C 4.274 4.683 0.563 1.00 . A A . 51 VAL C 1 1
2 1890 1 1 50 VAL CA C 4.627 3.196 0.501 1.00 . A A . 51 VAL CA 1 1
2 1891 1 1 50 VAL CB C 3.936 2.527 -0.700 1.00 . A A . 51 VAL CB 1 1
2 1892 1 1 50 VAL CG1 C 4.217 1.021 -0.694 1.00 . A A . 51 VAL CG1 1 1
2 1893 1 1 50 VAL CG2 C 2.421 2.766 -0.633 1.00 . A A . 51 VAL CG2 1 1
2 1894 1 1 50 VAL H H 3.512 1.722 1.618 1.00 . A A . 51 VAL H 1 1
2 1895 1 1 50 VAL HA H 5.696 3.073 0.416 1.00 . A A . 51 VAL HA 1 1
2 1896 1 1 50 VAL HB H 4.326 2.953 -1.612 1.00 . A A . 51 VAL HB 1 1
2 1897 1 1 50 VAL HG11 H 5.203 0.839 -0.291 1.00 . A A . 51 VAL HG11 1 1
2 1898 1 1 50 VAL HG12 H 3.481 0.518 -0.085 1.00 . A A . 51 VAL HG12 1 1
2 1899 1 1 50 VAL HG13 H 4.166 0.642 -1.705 1.00 . A A . 51 VAL HG13 1 1
2 1900 1 1 50 VAL HG21 H 2.055 2.487 0.344 1.00 . A A . 51 VAL HG21 1 1
2 1901 1 1 50 VAL HG22 H 2.213 3.813 -0.810 1.00 . A A . 51 VAL HG22 1 1
2 1902 1 1 50 VAL HG23 H 1.928 2.169 -1.385 1.00 . A A . 51 VAL HG23 1 1
2 1903 1 1 50 VAL N N 4.125 2.484 1.716 1.00 . A A . 51 VAL N 1 1
2 1904 1 1 50 VAL O O 3.162 5.058 0.890 1.00 . A A . 51 VAL O 1 1
2 1905 1 1 51 TYR C C 4.107 7.375 -0.957 1.00 . A A . 52 TYR C 1 1
2 1906 1 1 51 TYR CA C 4.944 6.993 0.269 1.00 . A A . 52 TYR CA 1 1
2 1907 1 1 51 TYR CB C 6.327 7.651 0.212 1.00 . A A . 52 TYR CB 1 1
2 1908 1 1 51 TYR CD1 C 5.956 9.438 1.941 1.00 . A A . 52 TYR CD1 1 1
2 1909 1 1 51 TYR CD2 C 6.418 10.107 -0.342 1.00 . A A . 52 TYR CD2 1 1
2 1910 1 1 51 TYR CE1 C 5.872 10.782 2.319 1.00 . A A . 52 TYR CE1 1 1
2 1911 1 1 51 TYR CE2 C 6.335 11.452 0.036 1.00 . A A . 52 TYR CE2 1 1
2 1912 1 1 51 TYR CG C 6.226 9.101 0.611 1.00 . A A . 52 TYR CG 1 1
2 1913 1 1 51 TYR CZ C 6.062 11.790 1.367 1.00 . A A . 52 TYR CZ 1 1
2 1914 1 1 51 TYR H H 6.100 5.200 -0.019 1.00 . A A . 52 TYR H 1 1
2 1915 1 1 51 TYR HA H 4.436 7.272 1.179 1.00 . A A . 52 TYR HA 1 1
2 1916 1 1 51 TYR HB2 H 6.995 7.141 0.893 1.00 . A A . 52 TYR HB2 1 1
2 1917 1 1 51 TYR HB3 H 6.719 7.581 -0.791 1.00 . A A . 52 TYR HB3 1 1
2 1918 1 1 51 TYR HD1 H 5.813 8.657 2.675 1.00 . A A . 52 TYR HD1 1 1
2 1919 1 1 51 TYR HD2 H 6.627 9.846 -1.368 1.00 . A A . 52 TYR HD2 1 1
2 1920 1 1 51 TYR HE1 H 5.660 11.042 3.346 1.00 . A A . 52 TYR HE1 1 1
2 1921 1 1 51 TYR HE2 H 6.483 12.229 -0.700 1.00 . A A . 52 TYR HE2 1 1
2 1922 1 1 51 TYR HH H 5.126 13.264 2.143 1.00 . A A . 52 TYR HH 1 1
2 1923 1 1 51 TYR N N 5.214 5.530 0.244 1.00 . A A . 52 TYR N 1 1
2 1924 1 1 51 TYR O O 4.605 7.404 -2.068 1.00 . A A . 52 TYR O 1 1
2 1925 1 1 51 TYR OH O 5.984 13.118 1.739 1.00 . A A . 52 TYR OH 1 1
2 1926 1 1 52 ASN C C 2.260 9.502 -2.362 1.00 . A A . 53 ASN C 1 1
2 1927 1 1 52 ASN CA C 1.987 8.047 -1.938 1.00 . A A . 53 ASN CA 1 1
2 1928 1 1 52 ASN CB C 0.535 7.855 -1.468 1.00 . A A . 53 ASN CB 1 1
2 1929 1 1 52 ASN CG C 0.027 9.113 -0.755 1.00 . A A . 53 ASN CG 1 1
2 1930 1 1 52 ASN H H 2.455 7.642 0.137 1.00 . A A . 53 ASN H 1 1
2 1931 1 1 52 ASN HA H 2.186 7.388 -2.759 1.00 . A A . 53 ASN HA 1 1
2 1932 1 1 52 ASN HB2 H -0.093 7.653 -2.323 1.00 . A A . 53 ASN HB2 1 1
2 1933 1 1 52 ASN HB3 H 0.488 7.017 -0.787 1.00 . A A . 53 ASN HB3 1 1
2 1934 1 1 52 ASN HD21 H -0.935 9.805 -2.349 1.00 . A A . 53 ASN HD21 1 1
2 1935 1 1 52 ASN HD22 H -1.038 10.775 -0.961 1.00 . A A . 53 ASN HD22 1 1
2 1936 1 1 52 ASN N N 2.840 7.667 -0.769 1.00 . A A . 53 ASN N 1 1
2 1937 1 1 52 ASN ND2 N -0.710 9.969 -1.410 1.00 . A A . 53 ASN ND2 1 1
2 1938 1 1 52 ASN O O 1.601 10.036 -3.235 1.00 . A A . 53 ASN O 1 1
2 1939 1 1 52 ASN OD1 O 0.301 9.315 0.408 1.00 . A A . 53 ASN OD1 1 1
2 1940 1 1 53 GLY C C 3.437 12.392 -0.805 1.00 . A A . 54 GLY C 1 1
2 1941 1 1 53 GLY CA C 3.541 11.559 -2.082 1.00 . A A . 54 GLY CA 1 1
2 1942 1 1 53 GLY H H 3.727 9.697 -1.034 1.00 . A A . 54 GLY H 1 1
2 1943 1 1 53 GLY HA2 H 2.837 11.930 -2.810 1.00 . A A . 54 GLY HA2 1 1
2 1944 1 1 53 GLY HA3 H 4.545 11.619 -2.479 1.00 . A A . 54 GLY HA3 1 1
2 1945 1 1 53 GLY N N 3.221 10.144 -1.742 1.00 . A A . 54 GLY N 1 1
2 1946 1 1 53 GLY O O 4.122 13.384 -0.637 1.00 . A A . 54 GLY O 1 1
2 1947 1 1 54 LYS C C 2.207 11.768 2.566 1.00 . A A . 55 LYS C 1 1
2 1948 1 1 54 LYS CA C 2.403 12.727 1.379 1.00 . A A . 55 LYS CA 1 1
2 1949 1 1 54 LYS CB C 1.145 13.586 1.198 1.00 . A A . 55 LYS CB 1 1
2 1950 1 1 54 LYS CD C -1.273 13.509 0.546 1.00 . A A . 55 LYS CD 1 1
2 1951 1 1 54 LYS CE C -2.337 12.439 0.816 1.00 . A A . 55 LYS CE 1 1
2 1952 1 1 54 LYS CG C 0.094 12.842 0.361 1.00 . A A . 55 LYS CG 1 1
2 1953 1 1 54 LYS H H 2.044 11.179 -0.079 1.00 . A A . 55 LYS H 1 1
2 1954 1 1 54 LYS HA H 3.252 13.364 1.557 1.00 . A A . 55 LYS HA 1 1
2 1955 1 1 54 LYS HB2 H 0.729 13.801 2.168 1.00 . A A . 55 LYS HB2 1 1
2 1956 1 1 54 LYS HB3 H 1.407 14.510 0.705 1.00 . A A . 55 LYS HB3 1 1
2 1957 1 1 54 LYS HD2 H -1.229 14.193 1.382 1.00 . A A . 55 LYS HD2 1 1
2 1958 1 1 54 LYS HD3 H -1.531 14.053 -0.351 1.00 . A A . 55 LYS HD3 1 1
2 1959 1 1 54 LYS HE2 H -1.871 11.471 0.947 1.00 . A A . 55 LYS HE2 1 1
2 1960 1 1 54 LYS HE3 H -2.917 12.699 1.688 1.00 . A A . 55 LYS HE3 1 1
2 1961 1 1 54 LYS HG2 H 0.374 12.878 -0.682 1.00 . A A . 55 LYS HG2 1 1
2 1962 1 1 54 LYS HG3 H 0.038 11.815 0.685 1.00 . A A . 55 LYS HG3 1 1
2 1963 1 1 54 LYS HZ1 H -2.627 12.275 -1.242 1.00 . A A . 55 LYS HZ1 1 1
2 1964 1 1 54 LYS HZ2 H -3.917 11.682 -0.311 1.00 . A A . 55 LYS HZ2 1 1
2 1965 1 1 54 LYS HZ3 H -3.692 13.355 -0.476 1.00 . A A . 55 LYS HZ3 1 1
2 1966 1 1 54 LYS N N 2.577 11.983 0.094 1.00 . A A . 55 LYS N 1 1
2 1967 1 1 54 LYS NZ N -3.208 12.438 -0.394 1.00 . A A . 55 LYS NZ 1 1
2 1968 1 1 54 LYS O O 2.475 12.121 3.699 1.00 . A A . 55 LYS O 1 1
2 1969 1 1 55 GLN C C 2.106 8.271 3.230 1.00 . A A . 56 GLN C 1 1
2 1970 1 1 55 GLN CA C 1.435 9.632 3.448 1.00 . A A . 56 GLN CA 1 1
2 1971 1 1 55 GLN CB C -0.099 9.526 3.465 1.00 . A A . 56 GLN CB 1 1
2 1972 1 1 55 GLN CD C -1.287 7.476 4.284 1.00 . A A . 56 GLN CD 1 1
2 1973 1 1 55 GLN CG C -0.584 8.118 3.086 1.00 . A A . 56 GLN CG 1 1
2 1974 1 1 55 GLN H H 1.455 10.330 1.409 1.00 . A A . 56 GLN H 1 1
2 1975 1 1 55 GLN HA H 1.767 10.050 4.380 1.00 . A A . 56 GLN HA 1 1
2 1976 1 1 55 GLN HB2 H -0.458 9.769 4.452 1.00 . A A . 56 GLN HB2 1 1
2 1977 1 1 55 GLN HB3 H -0.500 10.235 2.756 1.00 . A A . 56 GLN HB3 1 1
2 1978 1 1 55 GLN HE21 H 0.381 7.268 5.336 1.00 . A A . 56 GLN HE21 1 1
2 1979 1 1 55 GLN HE22 H -1.027 6.708 6.095 1.00 . A A . 56 GLN HE22 1 1
2 1980 1 1 55 GLN HG2 H -1.273 8.190 2.260 1.00 . A A . 56 GLN HG2 1 1
2 1981 1 1 55 GLN HG3 H 0.255 7.510 2.798 1.00 . A A . 56 GLN HG3 1 1
2 1982 1 1 55 GLN N N 1.699 10.582 2.325 1.00 . A A . 56 GLN N 1 1
2 1983 1 1 55 GLN NE2 N -0.586 7.122 5.325 1.00 . A A . 56 GLN NE2 1 1
2 1984 1 1 55 GLN O O 2.356 7.851 2.116 1.00 . A A . 56 GLN O 1 1
2 1985 1 1 55 GLN OE1 O -2.488 7.294 4.270 1.00 . A A . 56 GLN OE1 1 1
2 1986 1 1 56 HIS C C 1.854 5.181 4.324 1.00 . A A . 57 HIS C 1 1
2 1987 1 1 56 HIS CA C 2.978 6.219 4.224 1.00 . A A . 57 HIS CA 1 1
2 1988 1 1 56 HIS CB C 3.923 6.086 5.438 1.00 . A A . 57 HIS CB 1 1
2 1989 1 1 56 HIS CD2 C 4.927 7.919 7.038 1.00 . A A . 57 HIS CD2 1 1
2 1990 1 1 56 HIS CE1 C 5.365 9.439 5.562 1.00 . A A . 57 HIS CE1 1 1
2 1991 1 1 56 HIS CG C 4.542 7.411 5.821 1.00 . A A . 57 HIS CG 1 1
2 1992 1 1 56 HIS H H 2.126 7.937 5.187 1.00 . A A . 57 HIS H 1 1
2 1993 1 1 56 HIS HA H 3.527 6.104 3.302 1.00 . A A . 57 HIS HA 1 1
2 1994 1 1 56 HIS HB2 H 3.364 5.705 6.279 1.00 . A A . 57 HIS HB2 1 1
2 1995 1 1 56 HIS HB3 H 4.704 5.386 5.194 1.00 . A A . 57 HIS HB3 1 1
2 1996 1 1 56 HIS HD1 H 4.671 8.353 3.933 1.00 . A A . 57 HIS HD1 1 1
2 1997 1 1 56 HIS HD2 H 4.839 7.401 7.983 1.00 . A A . 57 HIS HD2 1 1
2 1998 1 1 56 HIS HE1 H 5.689 10.358 5.095 1.00 . A A . 57 HIS HE1 1 1
2 1999 1 1 56 HIS N N 2.363 7.574 4.309 1.00 . A A . 57 HIS N 1 1
2 2000 1 1 56 HIS ND1 N 4.834 8.400 4.895 1.00 . A A . 57 HIS ND1 1 1
2 2001 1 1 56 HIS NE2 N 5.445 9.199 6.872 1.00 . A A . 57 HIS NE2 1 1
2 2002 1 1 56 HIS O O 1.311 4.957 5.389 1.00 . A A . 57 HIS O 1 1
2 2003 1 1 57 VAL C C 0.952 2.144 3.473 1.00 . A A . 58 VAL C 1 1
2 2004 1 1 57 VAL CA C 0.375 3.554 3.279 1.00 . A A . 58 VAL CA 1 1
2 2005 1 1 57 VAL CB C -0.335 3.667 1.921 1.00 . A A . 58 VAL CB 1 1
2 2006 1 1 57 VAL CG1 C -1.536 2.718 1.887 1.00 . A A . 58 VAL CG1 1 1
2 2007 1 1 57 VAL CG2 C -0.825 5.104 1.711 1.00 . A A . 58 VAL CG2 1 1
2 2008 1 1 57 VAL H H 1.928 4.771 2.379 1.00 . A A . 58 VAL H 1 1
2 2009 1 1 57 VAL HA H -0.314 3.790 4.073 1.00 . A A . 58 VAL HA 1 1
2 2010 1 1 57 VAL HB H 0.354 3.401 1.132 1.00 . A A . 58 VAL HB 1 1
2 2011 1 1 57 VAL HG11 H -1.231 1.738 2.221 1.00 . A A . 58 VAL HG11 1 1
2 2012 1 1 57 VAL HG12 H -2.311 3.095 2.538 1.00 . A A . 58 VAL HG12 1 1
2 2013 1 1 57 VAL HG13 H -1.914 2.653 0.878 1.00 . A A . 58 VAL HG13 1 1
2 2014 1 1 57 VAL HG21 H -1.387 5.423 2.576 1.00 . A A . 58 VAL HG21 1 1
2 2015 1 1 57 VAL HG22 H 0.024 5.758 1.573 1.00 . A A . 58 VAL HG22 1 1
2 2016 1 1 57 VAL HG23 H -1.456 5.146 0.836 1.00 . A A . 58 VAL HG23 1 1
2 2017 1 1 57 VAL N N 1.485 4.564 3.232 1.00 . A A . 58 VAL N 1 1
2 2018 1 1 57 VAL O O 1.447 1.554 2.531 1.00 . A A . 58 VAL O 1 1
2 2019 1 1 58 PRO C C 0.614 -0.767 4.298 1.00 . A A . 59 PRO C 1 1
2 2020 1 1 58 PRO CA C 1.422 0.296 5.025 1.00 . A A . 59 PRO CA 1 1
2 2021 1 1 58 PRO CB C 1.260 0.196 6.542 1.00 . A A . 59 PRO CB 1 1
2 2022 1 1 58 PRO CD C 0.288 2.284 5.879 1.00 . A A . 59 PRO CD 1 1
2 2023 1 1 58 PRO CG C 0.162 1.153 6.864 1.00 . A A . 59 PRO CG 1 1
2 2024 1 1 58 PRO HA H 2.468 0.218 4.756 1.00 . A A . 59 PRO HA 1 1
2 2025 1 1 58 PRO HB2 H 0.984 -0.811 6.826 1.00 . A A . 59 PRO HB2 1 1
2 2026 1 1 58 PRO HB3 H 2.170 0.495 7.039 1.00 . A A . 59 PRO HB3 1 1
2 2027 1 1 58 PRO HD2 H -0.684 2.692 5.643 1.00 . A A . 59 PRO HD2 1 1
2 2028 1 1 58 PRO HD3 H 0.945 3.045 6.259 1.00 . A A . 59 PRO HD3 1 1
2 2029 1 1 58 PRO HG2 H -0.798 0.666 6.755 1.00 . A A . 59 PRO HG2 1 1
2 2030 1 1 58 PRO HG3 H 0.278 1.529 7.868 1.00 . A A . 59 PRO HG3 1 1
2 2031 1 1 58 PRO N N 0.882 1.650 4.699 1.00 . A A . 59 PRO N 1 1
2 2032 1 1 58 PRO O O -0.387 -1.262 4.784 1.00 . A A . 59 PRO O 1 1
2 2033 1 1 59 VAL C C 0.936 -3.495 2.472 1.00 . A A . 60 VAL C 1 1
2 2034 1 1 59 VAL CA C 0.316 -2.112 2.307 1.00 . A A . 60 VAL CA 1 1
2 2035 1 1 59 VAL CB C 0.454 -1.665 0.844 1.00 . A A . 60 VAL CB 1 1
2 2036 1 1 59 VAL CG1 C -0.353 -2.613 -0.041 1.00 . A A . 60 VAL CG1 1 1
2 2037 1 1 59 VAL CG2 C -0.073 -0.235 0.679 1.00 . A A . 60 VAL CG2 1 1
2 2038 1 1 59 VAL H H 1.848 -0.654 2.763 1.00 . A A . 60 VAL H 1 1
2 2039 1 1 59 VAL HA H -0.727 -2.134 2.583 1.00 . A A . 60 VAL HA 1 1
2 2040 1 1 59 VAL HB H 1.494 -1.710 0.543 1.00 . A A . 60 VAL HB 1 1
2 2041 1 1 59 VAL HG11 H -1.377 -2.640 0.298 1.00 . A A . 60 VAL HG11 1 1
2 2042 1 1 59 VAL HG12 H -0.317 -2.265 -1.061 1.00 . A A . 60 VAL HG12 1 1
2 2043 1 1 59 VAL HG13 H 0.074 -3.607 0.018 1.00 . A A . 60 VAL HG13 1 1
2 2044 1 1 59 VAL HG21 H -0.064 0.266 1.635 1.00 . A A . 60 VAL HG21 1 1
2 2045 1 1 59 VAL HG22 H 0.558 0.303 -0.012 1.00 . A A . 60 VAL HG22 1 1
2 2046 1 1 59 VAL HG23 H -1.082 -0.264 0.297 1.00 . A A . 60 VAL HG23 1 1
2 2047 1 1 59 VAL N N 1.045 -1.096 3.119 1.00 . A A . 60 VAL N 1 1
2 2048 1 1 59 VAL O O 2.045 -3.737 2.032 1.00 . A A . 60 VAL O 1 1
2 2049 1 1 60 TYR C C 0.734 -6.431 1.801 1.00 . A A . 61 TYR C 1 1
2 2050 1 1 60 TYR CA C 0.774 -5.793 3.186 1.00 . A A . 61 TYR CA 1 1
2 2051 1 1 60 TYR CB C -0.122 -6.556 4.161 1.00 . A A . 61 TYR CB 1 1
2 2052 1 1 60 TYR CD1 C 1.020 -8.759 3.707 1.00 . A A . 61 TYR CD1 1 1
2 2053 1 1 60 TYR CD2 C 0.943 -7.929 5.984 1.00 . A A . 61 TYR CD2 1 1
2 2054 1 1 60 TYR CE1 C 1.723 -9.884 4.137 1.00 . A A . 61 TYR CE1 1 1
2 2055 1 1 60 TYR CE2 C 1.649 -9.055 6.416 1.00 . A A . 61 TYR CE2 1 1
2 2056 1 1 60 TYR CG C 0.627 -7.780 4.632 1.00 . A A . 61 TYR CG 1 1
2 2057 1 1 60 TYR CZ C 2.039 -10.035 5.492 1.00 . A A . 61 TYR CZ 1 1
2 2058 1 1 60 TYR H H -0.682 -4.217 3.388 1.00 . A A . 61 TYR H 1 1
2 2059 1 1 60 TYR HA H 1.786 -5.757 3.556 1.00 . A A . 61 TYR HA 1 1
2 2060 1 1 60 TYR HB2 H -0.362 -5.925 5.005 1.00 . A A . 61 TYR HB2 1 1
2 2061 1 1 60 TYR HB3 H -1.030 -6.857 3.662 1.00 . A A . 61 TYR HB3 1 1
2 2062 1 1 60 TYR HD1 H 0.781 -8.645 2.661 1.00 . A A . 61 TYR HD1 1 1
2 2063 1 1 60 TYR HD2 H 0.641 -7.175 6.696 1.00 . A A . 61 TYR HD2 1 1
2 2064 1 1 60 TYR HE1 H 2.021 -10.635 3.419 1.00 . A A . 61 TYR HE1 1 1
2 2065 1 1 60 TYR HE2 H 1.895 -9.168 7.460 1.00 . A A . 61 TYR HE2 1 1
2 2066 1 1 60 TYR HH H 2.102 -11.792 6.239 1.00 . A A . 61 TYR HH 1 1
2 2067 1 1 60 TYR N N 0.219 -4.420 3.062 1.00 . A A . 61 TYR N 1 1
2 2068 1 1 60 TYR O O -0.313 -6.809 1.308 1.00 . A A . 61 TYR O 1 1
2 2069 1 1 60 TYR OH O 2.737 -11.147 5.919 1.00 . A A . 61 TYR OH 1 1
2 2070 1 1 61 ILE C C 1.997 -8.601 -0.178 1.00 . A A . 62 ILE C 1 1
2 2071 1 1 61 ILE CA C 1.897 -7.081 -0.215 1.00 . A A . 62 ILE CA 1 1
2 2072 1 1 61 ILE CB C 3.153 -6.483 -0.851 1.00 . A A . 62 ILE CB 1 1
2 2073 1 1 61 ILE CD1 C 4.113 -4.387 0.118 1.00 . A A . 62 ILE CD1 1 1
2 2074 1 1 61 ILE CG1 C 3.055 -4.953 -0.834 1.00 . A A . 62 ILE CG1 1 1
2 2075 1 1 61 ILE CG2 C 3.294 -6.982 -2.294 1.00 . A A . 62 ILE CG2 1 1
2 2076 1 1 61 ILE H H 2.684 -6.176 1.566 1.00 . A A . 62 ILE H 1 1
2 2077 1 1 61 ILE HA H 1.025 -6.776 -0.771 1.00 . A A . 62 ILE HA 1 1
2 2078 1 1 61 ILE HB H 4.015 -6.791 -0.283 1.00 . A A . 62 ILE HB 1 1
2 2079 1 1 61 ILE HD11 H 4.211 -5.038 0.977 1.00 . A A . 62 ILE HD11 1 1
2 2080 1 1 61 ILE HD12 H 5.060 -4.322 -0.394 1.00 . A A . 62 ILE HD12 1 1
2 2081 1 1 61 ILE HD13 H 3.813 -3.403 0.446 1.00 . A A . 62 ILE HD13 1 1
2 2082 1 1 61 ILE HG12 H 3.222 -4.570 -1.828 1.00 . A A . 62 ILE HG12 1 1
2 2083 1 1 61 ILE HG13 H 2.075 -4.657 -0.494 1.00 . A A . 62 ILE HG13 1 1
2 2084 1 1 61 ILE HG21 H 2.991 -8.019 -2.351 1.00 . A A . 62 ILE HG21 1 1
2 2085 1 1 61 ILE HG22 H 2.669 -6.389 -2.945 1.00 . A A . 62 ILE HG22 1 1
2 2086 1 1 61 ILE HG23 H 4.323 -6.894 -2.606 1.00 . A A . 62 ILE HG23 1 1
2 2087 1 1 61 ILE N N 1.860 -6.514 1.157 1.00 . A A . 62 ILE N 1 1
2 2088 1 1 61 ILE O O 2.828 -9.160 0.505 1.00 . A A . 62 ILE O 1 1
2 2089 1 1 62 THR C C 2.113 -11.122 -2.206 1.00 . A A . 63 THR C 1 1
2 2090 1 1 62 THR CA C 1.238 -10.747 -1.006 1.00 . A A . 63 THR CA 1 1
2 2091 1 1 62 THR CB C -0.212 -11.219 -1.207 1.00 . A A . 63 THR CB 1 1
2 2092 1 1 62 THR CG2 C -1.106 -10.641 -0.108 1.00 . A A . 63 THR CG2 1 1
2 2093 1 1 62 THR H H 0.534 -8.778 -1.497 1.00 . A A . 63 THR H 1 1
2 2094 1 1 62 THR HA H 1.646 -11.153 -0.092 1.00 . A A . 63 THR HA 1 1
2 2095 1 1 62 THR HB H -0.248 -12.297 -1.158 1.00 . A A . 63 THR HB 1 1
2 2096 1 1 62 THR HG1 H -0.962 -11.562 -2.970 1.00 . A A . 63 THR HG1 1 1
2 2097 1 1 62 THR HG21 H -0.592 -10.694 0.841 1.00 . A A . 63 THR HG21 1 1
2 2098 1 1 62 THR HG22 H -1.334 -9.610 -0.337 1.00 . A A . 63 THR HG22 1 1
2 2099 1 1 62 THR HG23 H -2.022 -11.209 -0.054 1.00 . A A . 63 THR HG23 1 1
2 2100 1 1 62 THR N N 1.175 -9.262 -0.942 1.00 . A A . 63 THR N 1 1
2 2101 1 1 62 THR O O 2.920 -10.329 -2.655 1.00 . A A . 63 THR O 1 1
2 2102 1 1 62 THR OG1 O -0.683 -10.787 -2.477 1.00 . A A . 63 THR OG1 1 1
2 2103 1 1 63 GLU C C 2.102 -12.290 -5.238 1.00 . A A . 64 GLU C 1 1
2 2104 1 1 63 GLU CA C 2.804 -12.676 -3.920 1.00 . A A . 64 GLU CA 1 1
2 2105 1 1 63 GLU CB C 2.975 -14.193 -3.822 1.00 . A A . 64 GLU CB 1 1
2 2106 1 1 63 GLU CD C 3.856 -15.850 -5.478 1.00 . A A . 64 GLU CD 1 1
2 2107 1 1 63 GLU CG C 4.201 -14.621 -4.633 1.00 . A A . 64 GLU CG 1 1
2 2108 1 1 63 GLU H H 1.310 -12.934 -2.381 1.00 . A A . 64 GLU H 1 1
2 2109 1 1 63 GLU HA H 3.769 -12.191 -3.853 1.00 . A A . 64 GLU HA 1 1
2 2110 1 1 63 GLU HB2 H 3.112 -14.475 -2.787 1.00 . A A . 64 GLU HB2 1 1
2 2111 1 1 63 GLU HB3 H 2.097 -14.682 -4.215 1.00 . A A . 64 GLU HB3 1 1
2 2112 1 1 63 GLU HG2 H 4.502 -13.810 -5.281 1.00 . A A . 64 GLU HG2 1 1
2 2113 1 1 63 GLU HG3 H 5.010 -14.863 -3.962 1.00 . A A . 64 GLU HG3 1 1
2 2114 1 1 63 GLU N N 1.967 -12.302 -2.742 1.00 . A A . 64 GLU N 1 1
2 2115 1 1 63 GLU O O 2.477 -12.756 -6.299 1.00 . A A . 64 GLU O 1 1
2 2116 1 1 63 GLU OE1 O 3.376 -15.669 -6.585 1.00 . A A . 64 GLU OE1 1 1
2 2117 1 1 63 GLU OE2 O 4.077 -16.952 -5.003 1.00 . A A . 64 GLU OE2 1 1
2 2118 1 1 64 ASN C C -0.182 -9.623 -6.381 1.00 . A A . 65 ASN C 1 1
2 2119 1 1 64 ASN CA C 0.379 -11.059 -6.452 1.00 . A A . 65 ASN CA 1 1
2 2120 1 1 64 ASN CB C -0.761 -12.072 -6.589 1.00 . A A . 65 ASN CB 1 1
2 2121 1 1 64 ASN CG C -0.915 -12.478 -8.057 1.00 . A A . 65 ASN CG 1 1
2 2122 1 1 64 ASN H H 0.792 -11.085 -4.329 1.00 . A A . 65 ASN H 1 1
2 2123 1 1 64 ASN HA H 1.046 -11.152 -7.295 1.00 . A A . 65 ASN HA 1 1
2 2124 1 1 64 ASN HB2 H -0.540 -12.946 -5.995 1.00 . A A . 65 ASN HB2 1 1
2 2125 1 1 64 ASN HB3 H -1.683 -11.626 -6.243 1.00 . A A . 65 ASN HB3 1 1
2 2126 1 1 64 ASN HD21 H -1.084 -10.607 -8.709 1.00 . A A . 65 ASN HD21 1 1
2 2127 1 1 64 ASN HD22 H -1.166 -11.804 -9.910 1.00 . A A . 65 ASN HD22 1 1
2 2128 1 1 64 ASN N N 1.087 -11.450 -5.189 1.00 . A A . 65 ASN N 1 1
2 2129 1 1 64 ASN ND2 N -1.068 -11.554 -8.968 1.00 . A A . 65 ASN ND2 1 1
2 2130 1 1 64 ASN O O -1.062 -9.264 -7.142 1.00 . A A . 65 ASN O 1 1
2 2131 1 1 64 ASN OD1 O -0.894 -13.649 -8.380 1.00 . A A . 65 ASN OD1 1 1
2 2132 1 1 65 MET C C 0.920 -6.389 -5.752 1.00 . A A . 66 MET C 1 1
2 2133 1 1 65 MET CA C -0.193 -7.393 -5.393 1.00 . A A . 66 MET CA 1 1
2 2134 1 1 65 MET CB C -0.622 -7.235 -3.934 1.00 . A A . 66 MET CB 1 1
2 2135 1 1 65 MET CE C -4.319 -8.236 -2.713 1.00 . A A . 66 MET CE 1 1
2 2136 1 1 65 MET CG C -1.758 -8.212 -3.614 1.00 . A A . 66 MET CG 1 1
2 2137 1 1 65 MET H H 1.026 -9.093 -4.888 1.00 . A A . 66 MET H 1 1
2 2138 1 1 65 MET HA H -1.046 -7.250 -6.034 1.00 . A A . 66 MET HA 1 1
2 2139 1 1 65 MET HB2 H 0.220 -7.434 -3.287 1.00 . A A . 66 MET HB2 1 1
2 2140 1 1 65 MET HB3 H -0.967 -6.228 -3.777 1.00 . A A . 66 MET HB3 1 1
2 2141 1 1 65 MET HE1 H -4.283 -9.309 -2.840 1.00 . A A . 66 MET HE1 1 1
2 2142 1 1 65 MET HE2 H -3.912 -7.968 -1.748 1.00 . A A . 66 MET HE2 1 1
2 2143 1 1 65 MET HE3 H -5.343 -7.903 -2.774 1.00 . A A . 66 MET HE3 1 1
2 2144 1 1 65 MET HG2 H -1.636 -9.112 -4.197 1.00 . A A . 66 MET HG2 1 1
2 2145 1 1 65 MET HG3 H -1.734 -8.458 -2.563 1.00 . A A . 66 MET HG3 1 1
2 2146 1 1 65 MET N N 0.316 -8.797 -5.491 1.00 . A A . 66 MET N 1 1
2 2147 1 1 65 MET O O 0.655 -5.243 -6.055 1.00 . A A . 66 MET O 1 1
2 2148 1 1 65 MET SD S -3.347 -7.443 -4.016 1.00 . A A . 66 MET SD 1 1
2 2149 1 1 66 VAL C C 3.396 -5.625 -7.561 1.00 . A A . 67 VAL C 1 1
2 2150 1 1 66 VAL CA C 3.307 -5.902 -6.051 1.00 . A A . 67 VAL CA 1 1
2 2151 1 1 66 VAL CB C 4.565 -6.661 -5.598 1.00 . A A . 67 VAL CB 1 1
2 2152 1 1 66 VAL CG1 C 4.603 -8.049 -6.249 1.00 . A A . 67 VAL CG1 1 1
2 2153 1 1 66 VAL CG2 C 5.811 -5.884 -6.027 1.00 . A A . 67 VAL CG2 1 1
2 2154 1 1 66 VAL H H 2.345 -7.744 -5.469 1.00 . A A . 67 VAL H 1 1
2 2155 1 1 66 VAL HA H 3.223 -4.979 -5.502 1.00 . A A . 67 VAL HA 1 1
2 2156 1 1 66 VAL HB H 4.557 -6.767 -4.524 1.00 . A A . 67 VAL HB 1 1
2 2157 1 1 66 VAL HG11 H 4.120 -8.006 -7.215 1.00 . A A . 67 VAL HG11 1 1
2 2158 1 1 66 VAL HG12 H 5.629 -8.361 -6.375 1.00 . A A . 67 VAL HG12 1 1
2 2159 1 1 66 VAL HG13 H 4.085 -8.756 -5.619 1.00 . A A . 67 VAL HG13 1 1
2 2160 1 1 66 VAL HG21 H 5.740 -4.867 -5.674 1.00 . A A . 67 VAL HG21 1 1
2 2161 1 1 66 VAL HG22 H 6.686 -6.351 -5.611 1.00 . A A . 67 VAL HG22 1 1
2 2162 1 1 66 VAL HG23 H 5.880 -5.884 -7.106 1.00 . A A . 67 VAL HG23 1 1
2 2163 1 1 66 VAL N N 2.162 -6.817 -5.719 1.00 . A A . 67 VAL N 1 1
2 2164 1 1 66 VAL O O 2.786 -6.304 -8.367 1.00 . A A . 67 VAL O 1 1
2 2165 1 1 67 GLY C C 3.956 -2.883 -9.690 1.00 . A A . 68 GLY C 1 1
2 2166 1 1 67 GLY CA C 4.365 -4.327 -9.385 1.00 . A A . 68 GLY CA 1 1
2 2167 1 1 67 GLY H H 4.680 -4.129 -7.268 1.00 . A A . 68 GLY H 1 1
2 2168 1 1 67 GLY HA2 H 3.759 -4.998 -9.975 1.00 . A A . 68 GLY HA2 1 1
2 2169 1 1 67 GLY HA3 H 5.403 -4.463 -9.649 1.00 . A A . 68 GLY HA3 1 1
2 2170 1 1 67 GLY N N 4.186 -4.643 -7.940 1.00 . A A . 68 GLY N 1 1
2 2171 1 1 67 GLY O O 4.214 -2.391 -10.773 1.00 . A A . 68 GLY O 1 1
2 2172 1 1 68 HIS C C 3.321 0.158 -7.974 1.00 . A A . 69 HIS C 1 1
2 2173 1 1 68 HIS CA C 2.869 -0.811 -9.073 1.00 . A A . 69 HIS CA 1 1
2 2174 1 1 68 HIS CB C 1.340 -0.895 -9.134 1.00 . A A . 69 HIS CB 1 1
2 2175 1 1 68 HIS CD2 C 1.216 -3.031 -10.678 1.00 . A A . 69 HIS CD2 1 1
2 2176 1 1 68 HIS CE1 C -0.071 -2.224 -12.223 1.00 . A A . 69 HIS CE1 1 1
2 2177 1 1 68 HIS CG C 0.927 -1.732 -10.320 1.00 . A A . 69 HIS CG 1 1
2 2178 1 1 68 HIS H H 3.075 -2.605 -7.914 1.00 . A A . 69 HIS H 1 1
2 2179 1 1 68 HIS HA H 3.253 -0.494 -10.030 1.00 . A A . 69 HIS HA 1 1
2 2180 1 1 68 HIS HB2 H 0.959 -1.342 -8.221 1.00 . A A . 69 HIS HB2 1 1
2 2181 1 1 68 HIS HB3 H 0.939 0.093 -9.237 1.00 . A A . 69 HIS HB3 1 1
2 2182 1 1 68 HIS HD1 H -0.280 -0.339 -11.365 1.00 . A A . 69 HIS HD1 1 1
2 2183 1 1 68 HIS HD2 H 1.834 -3.714 -10.104 1.00 . A A . 69 HIS HD2 1 1
2 2184 1 1 68 HIS HE1 H -0.670 -2.126 -13.116 1.00 . A A . 69 HIS HE1 1 1
2 2185 1 1 68 HIS N N 3.302 -2.201 -8.777 1.00 . A A . 69 HIS N 1 1
2 2186 1 1 68 HIS ND1 N 0.104 -1.240 -11.321 1.00 . A A . 69 HIS ND1 1 1
2 2187 1 1 68 HIS NE2 N 0.584 -3.337 -11.879 1.00 . A A . 69 HIS NE2 1 1
2 2188 1 1 68 HIS O O 4.307 0.851 -8.119 1.00 . A A . 69 HIS O 1 1
2 2189 1 1 69 LYS C C 1.886 1.054 -4.654 1.00 . A A . 70 LYS C 1 1
2 2190 1 1 69 LYS CA C 2.940 1.149 -5.762 1.00 . A A . 70 LYS CA 1 1
2 2191 1 1 69 LYS CB C 2.968 2.572 -6.348 1.00 . A A . 70 LYS CB 1 1
2 2192 1 1 69 LYS CD C 0.613 3.386 -6.599 1.00 . A A . 70 LYS CD 1 1
2 2193 1 1 69 LYS CE C -0.142 4.319 -7.553 1.00 . A A . 70 LYS CE 1 1
2 2194 1 1 69 LYS CG C 1.808 2.765 -7.326 1.00 . A A . 70 LYS CG 1 1
2 2195 1 1 69 LYS H H 1.799 -0.352 -6.816 1.00 . A A . 70 LYS H 1 1
2 2196 1 1 69 LYS HA H 3.897 0.898 -5.378 1.00 . A A . 70 LYS HA 1 1
2 2197 1 1 69 LYS HB2 H 2.884 3.290 -5.546 1.00 . A A . 70 LYS HB2 1 1
2 2198 1 1 69 LYS HB3 H 3.902 2.725 -6.867 1.00 . A A . 70 LYS HB3 1 1
2 2199 1 1 69 LYS HD2 H -0.049 2.601 -6.261 1.00 . A A . 70 LYS HD2 1 1
2 2200 1 1 69 LYS HD3 H 0.963 3.951 -5.749 1.00 . A A . 70 LYS HD3 1 1
2 2201 1 1 69 LYS HE2 H -0.396 5.242 -7.049 1.00 . A A . 70 LYS HE2 1 1
2 2202 1 1 69 LYS HE3 H 0.451 4.521 -8.430 1.00 . A A . 70 LYS HE3 1 1
2 2203 1 1 69 LYS HG2 H 2.122 3.413 -8.129 1.00 . A A . 70 LYS HG2 1 1
2 2204 1 1 69 LYS HG3 H 1.523 1.808 -7.727 1.00 . A A . 70 LYS HG3 1 1
2 2205 1 1 69 LYS HZ1 H -1.119 2.661 -8.353 1.00 . A A . 70 LYS HZ1 1 1
2 2206 1 1 69 LYS HZ2 H -1.959 3.412 -7.084 1.00 . A A . 70 LYS HZ2 1 1
2 2207 1 1 69 LYS HZ3 H -1.920 4.134 -8.621 1.00 . A A . 70 LYS HZ3 1 1
2 2208 1 1 69 LYS N N 2.589 0.220 -6.891 1.00 . A A . 70 LYS N 1 1
2 2209 1 1 69 LYS NZ N -1.378 3.575 -7.931 1.00 . A A . 70 LYS NZ 1 1
2 2210 1 1 69 LYS O O 2.172 1.221 -3.483 1.00 . A A . 70 LYS O 1 1
2 2211 1 1 70 LEU C C -1.818 0.492 -4.885 1.00 . A A . 71 LEU C 1 1
2 2212 1 1 70 LEU CA C -0.489 0.661 -4.105 1.00 . A A . 71 LEU CA 1 1
2 2213 1 1 70 LEU CB C -0.511 1.964 -3.272 1.00 . A A . 71 LEU CB 1 1
2 2214 1 1 70 LEU CD1 C -2.733 3.115 -3.443 1.00 . A A . 71 LEU CD1 1 1
2 2215 1 1 70 LEU CD2 C -0.624 4.415 -3.762 1.00 . A A . 71 LEU CD2 1 1
2 2216 1 1 70 LEU CG C -1.305 3.064 -3.995 1.00 . A A . 71 LEU CG 1 1
2 2217 1 1 70 LEU H H 0.529 0.652 -6.002 1.00 . A A . 71 LEU H 1 1
2 2218 1 1 70 LEU HA H -0.339 -0.182 -3.449 1.00 . A A . 71 LEU HA 1 1
2 2219 1 1 70 LEU HB2 H -0.973 1.764 -2.317 1.00 . A A . 71 LEU HB2 1 1
2 2220 1 1 70 LEU HB3 H 0.498 2.305 -3.111 1.00 . A A . 71 LEU HB3 1 1
2 2221 1 1 70 LEU HD11 H -2.718 2.917 -2.382 1.00 . A A . 71 LEU HD11 1 1
2 2222 1 1 70 LEU HD12 H -3.152 4.095 -3.619 1.00 . A A . 71 LEU HD12 1 1
2 2223 1 1 70 LEU HD13 H -3.339 2.371 -3.940 1.00 . A A . 71 LEU HD13 1 1
2 2224 1 1 70 LEU HD21 H 0.445 4.305 -3.874 1.00 . A A . 71 LEU HD21 1 1
2 2225 1 1 70 LEU HD22 H -0.989 5.131 -4.485 1.00 . A A . 71 LEU HD22 1 1
2 2226 1 1 70 LEU HD23 H -0.847 4.765 -2.765 1.00 . A A . 71 LEU HD23 1 1
2 2227 1 1 70 LEU HG H -1.336 2.852 -5.052 1.00 . A A . 71 LEU HG 1 1
2 2228 1 1 70 LEU N N 0.673 0.784 -5.052 1.00 . A A . 71 LEU N 1 1
2 2229 1 1 70 LEU O O -2.818 0.089 -4.321 1.00 . A A . 71 LEU O 1 1
2 2230 1 1 71 GLY C C -3.420 -0.811 -7.218 1.00 . A A . 72 GLY C 1 1
2 2231 1 1 71 GLY CA C -3.095 0.667 -6.974 1.00 . A A . 72 GLY CA 1 1
2 2232 1 1 71 GLY H H -1.030 1.126 -6.613 1.00 . A A . 72 GLY H 1 1
2 2233 1 1 71 GLY HA2 H -2.964 1.162 -7.925 1.00 . A A . 72 GLY HA2 1 1
2 2234 1 1 71 GLY HA3 H -3.911 1.130 -6.439 1.00 . A A . 72 GLY HA3 1 1
2 2235 1 1 71 GLY N N -1.839 0.802 -6.173 1.00 . A A . 72 GLY N 1 1
2 2236 1 1 71 GLY O O -4.534 -1.152 -7.563 1.00 . A A . 72 GLY O 1 1
2 2237 1 1 72 GLU C C -3.371 -3.713 -5.943 1.00 . A A . 73 GLU C 1 1
2 2238 1 1 72 GLU CA C -2.744 -3.151 -7.214 1.00 . A A . 73 GLU CA 1 1
2 2239 1 1 72 GLU CB C -1.381 -3.796 -7.456 1.00 . A A . 73 GLU CB 1 1
2 2240 1 1 72 GLU CD C -1.961 -4.653 -9.735 1.00 . A A . 73 GLU CD 1 1
2 2241 1 1 72 GLU CG C -1.037 -3.725 -8.941 1.00 . A A . 73 GLU CG 1 1
2 2242 1 1 72 GLU H H -1.589 -1.398 -6.712 1.00 . A A . 73 GLU H 1 1
2 2243 1 1 72 GLU HA H -3.391 -3.308 -8.062 1.00 . A A . 73 GLU HA 1 1
2 2244 1 1 72 GLU HB2 H -0.628 -3.271 -6.886 1.00 . A A . 73 GLU HB2 1 1
2 2245 1 1 72 GLU HB3 H -1.413 -4.830 -7.146 1.00 . A A . 73 GLU HB3 1 1
2 2246 1 1 72 GLU HG2 H -1.160 -2.708 -9.288 1.00 . A A . 73 GLU HG2 1 1
2 2247 1 1 72 GLU HG3 H -0.014 -4.033 -9.082 1.00 . A A . 73 GLU HG3 1 1
2 2248 1 1 72 GLU N N -2.471 -1.692 -7.018 1.00 . A A . 73 GLU N 1 1
2 2249 1 1 72 GLU O O -4.039 -4.731 -5.958 1.00 . A A . 73 GLU O 1 1
2 2250 1 1 72 GLU OE1 O -1.758 -5.855 -9.671 1.00 . A A . 73 GLU OE1 1 1
2 2251 1 1 72 GLU OE2 O -2.853 -4.146 -10.395 1.00 . A A . 73 GLU OE2 1 1
2 2252 1 1 73 PHE C C -5.089 -2.747 -3.350 1.00 . A A . 74 PHE C 1 1
2 2253 1 1 73 PHE CA C -3.754 -3.472 -3.556 1.00 . A A . 74 PHE CA 1 1
2 2254 1 1 73 PHE CB C -2.751 -3.047 -2.476 1.00 . A A . 74 PHE CB 1 1
2 2255 1 1 73 PHE CD1 C -0.584 -2.591 -3.708 1.00 . A A . 74 PHE CD1 1 1
2 2256 1 1 73 PHE CD2 C -0.745 -4.580 -2.336 1.00 . A A . 74 PHE CD2 1 1
2 2257 1 1 73 PHE CE1 C 0.731 -2.920 -4.031 1.00 . A A . 74 PHE CE1 1 1
2 2258 1 1 73 PHE CE2 C 0.576 -4.900 -2.655 1.00 . A A . 74 PHE CE2 1 1
2 2259 1 1 73 PHE CG C -1.332 -3.424 -2.861 1.00 . A A . 74 PHE CG 1 1
2 2260 1 1 73 PHE CZ C 1.313 -4.073 -3.501 1.00 . A A . 74 PHE CZ 1 1
2 2261 1 1 73 PHE H H -2.647 -2.204 -4.882 1.00 . A A . 74 PHE H 1 1
2 2262 1 1 73 PHE HA H -3.892 -4.541 -3.542 1.00 . A A . 74 PHE HA 1 1
2 2263 1 1 73 PHE HB2 H -2.808 -1.977 -2.341 1.00 . A A . 74 PHE HB2 1 1
2 2264 1 1 73 PHE HB3 H -3.007 -3.533 -1.545 1.00 . A A . 74 PHE HB3 1 1
2 2265 1 1 73 PHE HD1 H -1.030 -1.703 -4.127 1.00 . A A . 74 PHE HD1 1 1
2 2266 1 1 73 PHE HD2 H -1.314 -5.235 -1.696 1.00 . A A . 74 PHE HD2 1 1
2 2267 1 1 73 PHE HE1 H 1.301 -2.281 -4.685 1.00 . A A . 74 PHE HE1 1 1
2 2268 1 1 73 PHE HE2 H 1.026 -5.789 -2.246 1.00 . A A . 74 PHE HE2 1 1
2 2269 1 1 73 PHE HZ H 2.333 -4.321 -3.743 1.00 . A A . 74 PHE HZ 1 1
2 2270 1 1 73 PHE N N -3.170 -3.031 -4.848 1.00 . A A . 74 PHE N 1 1
2 2271 1 1 73 PHE O O -5.944 -3.198 -2.612 1.00 . A A . 74 PHE O 1 1
2 2272 1 1 74 ALA C C -7.031 -0.437 -5.283 1.00 . A A . 75 ALA C 1 1
2 2273 1 1 74 ALA CA C -6.538 -0.859 -3.889 1.00 . A A . 75 ALA CA 1 1
2 2274 1 1 74 ALA CB C -6.165 0.365 -3.049 1.00 . A A . 75 ALA CB 1 1
2 2275 1 1 74 ALA H H -4.562 -1.289 -4.615 1.00 . A A . 75 ALA H 1 1
2 2276 1 1 74 ALA HA H -7.287 -1.445 -3.381 1.00 . A A . 75 ALA HA 1 1
2 2277 1 1 74 ALA HB1 H -5.275 0.823 -3.457 1.00 . A A . 75 ALA HB1 1 1
2 2278 1 1 74 ALA HB2 H -6.977 1.077 -3.068 1.00 . A A . 75 ALA HB2 1 1
2 2279 1 1 74 ALA HB3 H -5.977 0.060 -2.031 1.00 . A A . 75 ALA HB3 1 1
2 2280 1 1 74 ALA N N -5.268 -1.624 -4.016 1.00 . A A . 75 ALA N 1 1
2 2281 1 1 74 ALA O O -7.241 0.735 -5.536 1.00 . A A . 75 ALA O 1 1
2 2282 1 1 75 PRO C C -9.207 -1.056 -7.559 1.00 . A A . 76 PRO C 1 1
2 2283 1 1 75 PRO CA C -7.676 -1.136 -7.528 1.00 . A A . 76 PRO CA 1 1
2 2284 1 1 75 PRO CB C -7.161 -2.331 -8.325 1.00 . A A . 76 PRO CB 1 1
2 2285 1 1 75 PRO CD C -6.979 -2.849 -5.944 1.00 . A A . 76 PRO CD 1 1
2 2286 1 1 75 PRO CG C -7.000 -3.445 -7.331 1.00 . A A . 76 PRO CG 1 1
2 2287 1 1 75 PRO HA H -7.241 -0.224 -7.902 1.00 . A A . 76 PRO HA 1 1
2 2288 1 1 75 PRO HB2 H -7.877 -2.608 -9.086 1.00 . A A . 76 PRO HB2 1 1
2 2289 1 1 75 PRO HB3 H -6.210 -2.100 -8.774 1.00 . A A . 76 PRO HB3 1 1
2 2290 1 1 75 PRO HD2 H -7.770 -3.273 -5.340 1.00 . A A . 76 PRO HD2 1 1
2 2291 1 1 75 PRO HD3 H -6.021 -3.012 -5.483 1.00 . A A . 76 PRO HD3 1 1
2 2292 1 1 75 PRO HG2 H -7.825 -4.135 -7.420 1.00 . A A . 76 PRO HG2 1 1
2 2293 1 1 75 PRO HG3 H -6.068 -3.960 -7.511 1.00 . A A . 76 PRO HG3 1 1
2 2294 1 1 75 PRO N N -7.204 -1.414 -6.153 1.00 . A A . 76 PRO N 1 1
2 2295 1 1 75 PRO O O -9.862 -1.693 -8.363 1.00 . A A . 76 PRO O 1 1
2 2296 1 1 76 THR C C -11.757 0.674 -7.848 1.00 . A A . 77 THR C 1 1
2 2297 1 1 76 THR CA C -11.266 -0.132 -6.639 1.00 . A A . 77 THR CA 1 1
2 2298 1 1 76 THR CB C -11.565 0.616 -5.333 1.00 . A A . 77 THR CB 1 1
2 2299 1 1 76 THR CG2 C -13.080 0.727 -5.136 1.00 . A A . 77 THR CG2 1 1
2 2300 1 1 76 THR H H -9.218 0.228 -6.049 1.00 . A A . 77 THR H 1 1
2 2301 1 1 76 THR HA H -11.732 -1.104 -6.621 1.00 . A A . 77 THR HA 1 1
2 2302 1 1 76 THR HB H -11.140 1.606 -5.381 1.00 . A A . 77 THR HB 1 1
2 2303 1 1 76 THR HG1 H -11.363 -0.978 -4.228 1.00 . A A . 77 THR HG1 1 1
2 2304 1 1 76 THR HG21 H -13.532 -0.247 -5.258 1.00 . A A . 77 THR HG21 1 1
2 2305 1 1 76 THR HG22 H -13.288 1.098 -4.144 1.00 . A A . 77 THR HG22 1 1
2 2306 1 1 76 THR HG23 H -13.489 1.407 -5.868 1.00 . A A . 77 THR HG23 1 1
2 2307 1 1 76 THR N N -9.776 -0.272 -6.682 1.00 . A A . 77 THR N 1 1
2 2308 1 1 76 THR O O -11.223 1.721 -8.166 1.00 . A A . 77 THR O 1 1
2 2309 1 1 76 THR OG1 O -10.994 -0.091 -4.236 1.00 . A A . 77 THR OG1 1 1
2 2310 1 1 77 ARG C C -14.508 1.790 -9.314 1.00 . A A . 78 ARG C 1 1
2 2311 1 1 77 ARG CA C -13.306 0.922 -9.714 1.00 . A A . 78 ARG CA 1 1
2 2312 1 1 77 ARG CB C -13.735 -0.173 -10.696 1.00 . A A . 78 ARG CB 1 1
2 2313 1 1 77 ARG CD C -11.504 -1.206 -11.192 1.00 . A A . 78 ARG CD 1 1
2 2314 1 1 77 ARG CG C -12.652 -0.365 -11.762 1.00 . A A . 78 ARG CG 1 1
2 2315 1 1 77 ARG CZ C -11.941 -3.381 -10.209 1.00 . A A . 78 ARG CZ 1 1
2 2316 1 1 77 ARG H H -13.184 -0.654 -8.244 1.00 . A A . 78 ARG H 1 1
2 2317 1 1 77 ARG HA H -12.535 1.533 -10.157 1.00 . A A . 78 ARG HA 1 1
2 2318 1 1 77 ARG HB2 H -13.882 -1.100 -10.160 1.00 . A A . 78 ARG HB2 1 1
2 2319 1 1 77 ARG HB3 H -14.659 0.114 -11.173 1.00 . A A . 78 ARG HB3 1 1
2 2320 1 1 77 ARG HD2 H -10.613 -1.075 -11.790 1.00 . A A . 78 ARG HD2 1 1
2 2321 1 1 77 ARG HD3 H -11.313 -0.936 -10.166 1.00 . A A . 78 ARG HD3 1 1
2 2322 1 1 77 ARG HE H -12.320 -2.975 -12.117 1.00 . A A . 78 ARG HE 1 1
2 2323 1 1 77 ARG HG2 H -13.077 -0.868 -12.619 1.00 . A A . 78 ARG HG2 1 1
2 2324 1 1 77 ARG HG3 H -12.272 0.599 -12.065 1.00 . A A . 78 ARG HG3 1 1
2 2325 1 1 77 ARG HH11 H -13.855 -3.051 -9.711 1.00 . A A . 78 ARG HH11 1 1
2 2326 1 1 77 ARG HH12 H -12.979 -4.108 -8.655 1.00 . A A . 78 ARG HH12 1 1
2 2327 1 1 77 ARG HH21 H -10.018 -3.892 -10.460 1.00 . A A . 78 ARG HH21 1 1
2 2328 1 1 77 ARG HH22 H -10.803 -4.585 -9.080 1.00 . A A . 78 ARG HH22 1 1
2 2329 1 1 77 ARG N N -12.771 0.191 -8.522 1.00 . A A . 78 ARG N 1 1
2 2330 1 1 77 ARG NE N -11.980 -2.618 -11.269 1.00 . A A . 78 ARG NE 1 1
2 2331 1 1 77 ARG NH1 N -13.008 -3.524 -9.467 1.00 . A A . 78 ARG NH1 1 1
2 2332 1 1 77 ARG NH2 N -10.834 -4.001 -9.891 1.00 . A A . 78 ARG NH2 1 1
2 2333 1 1 77 ARG O O -14.915 1.813 -8.166 1.00 . A A . 78 ARG O 1 1
2 2334 1 1 78 THR C C -17.515 2.515 -9.750 1.00 . A A . 79 THR C 1 1
2 2335 1 1 78 THR CA C -16.256 3.371 -9.939 1.00 . A A . 79 THR CA 1 1
2 2336 1 1 78 THR CB C -16.418 4.305 -11.147 1.00 . A A . 79 THR CB 1 1
2 2337 1 1 78 THR CG2 C -15.254 5.298 -11.193 1.00 . A A . 79 THR CG2 1 1
2 2338 1 1 78 THR H H -14.731 2.465 -11.172 1.00 . A A . 79 THR H 1 1
2 2339 1 1 78 THR HA H -16.063 3.952 -9.051 1.00 . A A . 79 THR HA 1 1
2 2340 1 1 78 THR HB H -17.345 4.851 -11.055 1.00 . A A . 79 THR HB 1 1
2 2341 1 1 78 THR HG1 H -17.355 3.406 -12.598 1.00 . A A . 79 THR HG1 1 1
2 2342 1 1 78 THR HG21 H -15.170 5.800 -10.241 1.00 . A A . 79 THR HG21 1 1
2 2343 1 1 78 THR HG22 H -14.336 4.767 -11.402 1.00 . A A . 79 THR HG22 1 1
2 2344 1 1 78 THR HG23 H -15.433 6.027 -11.970 1.00 . A A . 79 THR HG23 1 1
2 2345 1 1 78 THR N N -15.077 2.503 -10.256 1.00 . A A . 79 THR N 1 1
2 2346 1 1 78 THR O O -17.657 1.468 -10.357 1.00 . A A . 79 THR O 1 1
2 2347 1 1 78 THR OG1 O -16.438 3.539 -12.346 1.00 . A A . 79 THR OG1 1 1
2 2348 1 1 79 TYR C C -19.374 0.744 -8.259 1.00 . A A . 80 TYR C 1 1
2 2349 1 1 79 TYR CA C -19.689 2.190 -8.661 1.00 . A A . 80 TYR CA 1 1
2 2350 1 1 79 TYR CB C -20.464 2.225 -9.985 1.00 . A A . 80 TYR CB 1 1
2 2351 1 1 79 TYR CD1 C -22.005 4.194 -9.643 1.00 . A A . 80 TYR CD1 1 1
2 2352 1 1 79 TYR CD2 C -20.176 4.405 -11.221 1.00 . A A . 80 TYR CD2 1 1
2 2353 1 1 79 TYR CE1 C -22.401 5.506 -9.927 1.00 . A A . 80 TYR CE1 1 1
2 2354 1 1 79 TYR CE2 C -20.571 5.718 -11.504 1.00 . A A . 80 TYR CE2 1 1
2 2355 1 1 79 TYR CG C -20.893 3.643 -10.290 1.00 . A A . 80 TYR CG 1 1
2 2356 1 1 79 TYR CZ C -21.683 6.269 -10.857 1.00 . A A . 80 TYR CZ 1 1
2 2357 1 1 79 TYR H H -18.275 3.806 -8.441 1.00 . A A . 80 TYR H 1 1
2 2358 1 1 79 TYR HA H -20.268 2.671 -7.888 1.00 . A A . 80 TYR HA 1 1
2 2359 1 1 79 TYR HB2 H -19.833 1.860 -10.782 1.00 . A A . 80 TYR HB2 1 1
2 2360 1 1 79 TYR HB3 H -21.339 1.597 -9.906 1.00 . A A . 80 TYR HB3 1 1
2 2361 1 1 79 TYR HD1 H -22.558 3.607 -8.925 1.00 . A A . 80 TYR HD1 1 1
2 2362 1 1 79 TYR HD2 H -19.317 3.980 -11.721 1.00 . A A . 80 TYR HD2 1 1
2 2363 1 1 79 TYR HE1 H -23.258 5.932 -9.428 1.00 . A A . 80 TYR HE1 1 1
2 2364 1 1 79 TYR HE2 H -20.017 6.306 -12.222 1.00 . A A . 80 TYR HE2 1 1
2 2365 1 1 79 TYR HH H -21.609 8.149 -10.534 1.00 . A A . 80 TYR HH 1 1
2 2366 1 1 79 TYR N N -18.424 2.958 -8.912 1.00 . A A . 80 TYR N 1 1
2 2367 1 1 79 TYR O O -18.671 0.495 -7.300 1.00 . A A . 80 TYR O 1 1
2 2368 1 1 79 TYR OH O -22.074 7.563 -11.136 1.00 . A A . 80 TYR OH 1 1
3 2369 1 1 7 GLY C C 6.908 2.325 -11.753 1.00 . A A . 8 GLY C 1 1
3 2370 1 1 7 GLY CA C 5.614 1.930 -11.035 1.00 . A A . 8 GLY CA 1 1
3 2371 1 1 7 GLY H H 4.925 0.001 -10.363 1.00 . A A . 8 GLY H 1 1
3 2372 1 1 7 GLY HA2 H 5.651 2.278 -10.015 1.00 . A A . 8 GLY HA2 1 1
3 2373 1 1 7 GLY HA3 H 4.770 2.380 -11.539 1.00 . A A . 8 GLY HA3 1 1
3 2374 1 1 7 GLY N N 5.465 0.446 -11.049 1.00 . A A . 8 GLY N 1 1
3 2375 1 1 7 GLY O O 7.355 1.651 -12.662 1.00 . A A . 8 GLY O 1 1
3 2376 1 1 8 VAL C C 9.990 3.620 -11.086 1.00 . A A . 9 VAL C 1 1
3 2377 1 1 8 VAL CA C 8.784 3.863 -12.005 1.00 . A A . 9 VAL CA 1 1
3 2378 1 1 8 VAL CB C 8.592 5.363 -12.292 1.00 . A A . 9 VAL CB 1 1
3 2379 1 1 8 VAL CG1 C 8.541 6.160 -10.983 1.00 . A A . 9 VAL CG1 1 1
3 2380 1 1 8 VAL CG2 C 9.757 5.869 -13.148 1.00 . A A . 9 VAL CG2 1 1
3 2381 1 1 8 VAL H H 7.132 3.942 -10.614 1.00 . A A . 9 VAL H 1 1
3 2382 1 1 8 VAL HA H 8.922 3.336 -12.931 1.00 . A A . 9 VAL HA 1 1
3 2383 1 1 8 VAL HB H 7.666 5.507 -12.830 1.00 . A A . 9 VAL HB 1 1
3 2384 1 1 8 VAL HG11 H 7.722 5.805 -10.375 1.00 . A A . 9 VAL HG11 1 1
3 2385 1 1 8 VAL HG12 H 9.470 6.032 -10.447 1.00 . A A . 9 VAL HG12 1 1
3 2386 1 1 8 VAL HG13 H 8.396 7.207 -11.205 1.00 . A A . 9 VAL HG13 1 1
3 2387 1 1 8 VAL HG21 H 9.820 5.284 -14.053 1.00 . A A . 9 VAL HG21 1 1
3 2388 1 1 8 VAL HG22 H 9.596 6.906 -13.400 1.00 . A A . 9 VAL HG22 1 1
3 2389 1 1 8 VAL HG23 H 10.679 5.774 -12.593 1.00 . A A . 9 VAL HG23 1 1
3 2390 1 1 8 VAL N N 7.513 3.417 -11.348 1.00 . A A . 9 VAL N 1 1
3 2391 1 1 8 VAL O O 11.077 3.330 -11.547 1.00 . A A . 9 VAL O 1 1
3 2392 1 1 9 PHE C C 10.444 2.795 -7.594 1.00 . A A . 10 PHE C 1 1
3 2393 1 1 9 PHE CA C 10.937 3.526 -8.848 1.00 . A A . 10 PHE CA 1 1
3 2394 1 1 9 PHE CB C 11.433 4.947 -8.530 1.00 . A A . 10 PHE CB 1 1
3 2395 1 1 9 PHE CD1 C 10.792 5.508 -6.150 1.00 . A A . 10 PHE CD1 1 1
3 2396 1 1 9 PHE CD2 C 13.088 4.872 -6.608 1.00 . A A . 10 PHE CD2 1 1
3 2397 1 1 9 PHE CE1 C 11.107 5.674 -4.797 1.00 . A A . 10 PHE CE1 1 1
3 2398 1 1 9 PHE CE2 C 13.401 5.036 -5.252 1.00 . A A . 10 PHE CE2 1 1
3 2399 1 1 9 PHE CG C 11.780 5.106 -7.059 1.00 . A A . 10 PHE CG 1 1
3 2400 1 1 9 PHE CZ C 12.412 5.440 -4.347 1.00 . A A . 10 PHE CZ 1 1
3 2401 1 1 9 PHE H H 8.927 3.982 -9.449 1.00 . A A . 10 PHE H 1 1
3 2402 1 1 9 PHE HA H 11.723 2.962 -9.325 1.00 . A A . 10 PHE HA 1 1
3 2403 1 1 9 PHE HB2 H 12.306 5.152 -9.124 1.00 . A A . 10 PHE HB2 1 1
3 2404 1 1 9 PHE HB3 H 10.658 5.653 -8.792 1.00 . A A . 10 PHE HB3 1 1
3 2405 1 1 9 PHE HD1 H 9.786 5.686 -6.494 1.00 . A A . 10 PHE HD1 1 1
3 2406 1 1 9 PHE HD2 H 13.854 4.559 -7.302 1.00 . A A . 10 PHE HD2 1 1
3 2407 1 1 9 PHE HE1 H 10.341 5.983 -4.101 1.00 . A A . 10 PHE HE1 1 1
3 2408 1 1 9 PHE HE2 H 14.408 4.856 -4.905 1.00 . A A . 10 PHE HE2 1 1
3 2409 1 1 9 PHE HZ H 12.656 5.568 -3.297 1.00 . A A . 10 PHE HZ 1 1
3 2410 1 1 9 PHE N N 9.807 3.742 -9.795 1.00 . A A . 10 PHE N 1 1
3 2411 1 1 9 PHE O O 9.388 3.089 -7.066 1.00 . A A . 10 PHE O 1 1
3 2412 1 1 10 VAL C C 11.680 1.641 -4.716 1.00 . A A . 11 VAL C 1 1
3 2413 1 1 10 VAL CA C 10.826 1.123 -5.874 1.00 . A A . 11 VAL CA 1 1
3 2414 1 1 10 VAL CB C 11.094 -0.367 -6.169 1.00 . A A . 11 VAL CB 1 1
3 2415 1 1 10 VAL CG1 C 12.591 -0.620 -6.393 1.00 . A A . 11 VAL CG1 1 1
3 2416 1 1 10 VAL CG2 C 10.610 -1.214 -4.988 1.00 . A A . 11 VAL CG2 1 1
3 2417 1 1 10 VAL H H 12.073 1.666 -7.541 1.00 . A A . 11 VAL H 1 1
3 2418 1 1 10 VAL HA H 9.780 1.277 -5.664 1.00 . A A . 11 VAL HA 1 1
3 2419 1 1 10 VAL HB H 10.551 -0.653 -7.058 1.00 . A A . 11 VAL HB 1 1
3 2420 1 1 10 VAL HG11 H 13.057 0.271 -6.784 1.00 . A A . 11 VAL HG11 1 1
3 2421 1 1 10 VAL HG12 H 13.055 -0.887 -5.456 1.00 . A A . 11 VAL HG12 1 1
3 2422 1 1 10 VAL HG13 H 12.716 -1.429 -7.099 1.00 . A A . 11 VAL HG13 1 1
3 2423 1 1 10 VAL HG21 H 10.535 -0.596 -4.105 1.00 . A A . 11 VAL HG21 1 1
3 2424 1 1 10 VAL HG22 H 9.640 -1.631 -5.220 1.00 . A A . 11 VAL HG22 1 1
3 2425 1 1 10 VAL HG23 H 11.312 -2.015 -4.807 1.00 . A A . 11 VAL HG23 1 1
3 2426 1 1 10 VAL N N 11.219 1.863 -7.107 1.00 . A A . 11 VAL N 1 1
3 2427 1 1 10 VAL O O 12.885 1.479 -4.708 1.00 . A A . 11 VAL O 1 1
3 2428 1 1 11 ASP C C 12.924 1.916 -2.126 1.00 . A A . 12 ASP C 1 1
3 2429 1 1 11 ASP CA C 11.844 2.880 -2.625 1.00 . A A . 12 ASP CA 1 1
3 2430 1 1 11 ASP CB C 10.823 3.155 -1.522 1.00 . A A . 12 ASP CB 1 1
3 2431 1 1 11 ASP CG C 11.503 3.919 -0.381 1.00 . A A . 12 ASP CG 1 1
3 2432 1 1 11 ASP H H 10.098 2.458 -3.819 1.00 . A A . 12 ASP H 1 1
3 2433 1 1 11 ASP HA H 12.297 3.803 -2.931 1.00 . A A . 12 ASP HA 1 1
3 2434 1 1 11 ASP HB2 H 10.013 3.748 -1.923 1.00 . A A . 12 ASP HB2 1 1
3 2435 1 1 11 ASP HB3 H 10.434 2.221 -1.148 1.00 . A A . 12 ASP HB3 1 1
3 2436 1 1 11 ASP N N 11.068 2.306 -3.765 1.00 . A A . 12 ASP N 1 1
3 2437 1 1 11 ASP O O 12.637 0.887 -1.544 1.00 . A A . 12 ASP O 1 1
3 2438 1 1 11 ASP OD1 O 12.000 5.004 -0.630 1.00 . A A . 12 ASP OD1 1 1
3 2439 1 1 11 ASP OD2 O 11.513 3.405 0.724 1.00 . A A . 12 ASP OD2 1 1
3 2440 1 1 12 ASP C C 15.346 1.474 -0.338 1.00 . A A . 13 ASP C 1 1
3 2441 1 1 12 ASP CA C 15.289 1.421 -1.866 1.00 . A A . 13 ASP CA 1 1
3 2442 1 1 12 ASP CB C 16.544 2.044 -2.482 1.00 . A A . 13 ASP CB 1 1
3 2443 1 1 12 ASP CG C 17.684 1.022 -2.468 1.00 . A A . 13 ASP CG 1 1
3 2444 1 1 12 ASP H H 14.363 3.110 -2.785 1.00 . A A . 13 ASP H 1 1
3 2445 1 1 12 ASP HA H 15.164 0.415 -2.213 1.00 . A A . 13 ASP HA 1 1
3 2446 1 1 12 ASP HB2 H 16.336 2.341 -3.501 1.00 . A A . 13 ASP HB2 1 1
3 2447 1 1 12 ASP HB3 H 16.833 2.912 -1.906 1.00 . A A . 13 ASP HB3 1 1
3 2448 1 1 12 ASP N N 14.168 2.271 -2.336 1.00 . A A . 13 ASP N 1 1
3 2449 1 1 12 ASP O O 15.845 0.574 0.310 1.00 . A A . 13 ASP O 1 1
3 2450 1 1 12 ASP OD1 O 17.777 0.254 -3.412 1.00 . A A . 13 ASP OD1 1 1
3 2451 1 1 12 ASP OD2 O 18.444 1.024 -1.514 1.00 . A A . 13 ASP OD2 1 1
3 2452 1 1 13 HIS C C 13.885 1.619 2.342 1.00 . A A . 14 HIS C 1 1
3 2453 1 1 13 HIS CA C 14.810 2.672 1.715 1.00 . A A . 14 HIS CA 1 1
3 2454 1 1 13 HIS CB C 14.279 4.089 1.966 1.00 . A A . 14 HIS CB 1 1
3 2455 1 1 13 HIS CD2 C 14.787 5.272 4.258 1.00 . A A . 14 HIS CD2 1 1
3 2456 1 1 13 HIS CE1 C 16.913 5.589 3.986 1.00 . A A . 14 HIS CE1 1 1
3 2457 1 1 13 HIS CG C 15.111 4.761 3.025 1.00 . A A . 14 HIS CG 1 1
3 2458 1 1 13 HIS H H 14.418 3.235 -0.318 1.00 . A A . 14 HIS H 1 1
3 2459 1 1 13 HIS HA H 15.808 2.574 2.100 1.00 . A A . 14 HIS HA 1 1
3 2460 1 1 13 HIS HB2 H 14.331 4.660 1.047 1.00 . A A . 14 HIS HB2 1 1
3 2461 1 1 13 HIS HB3 H 13.253 4.035 2.296 1.00 . A A . 14 HIS HB3 1 1
3 2462 1 1 13 HIS HD1 H 17.015 4.724 2.097 1.00 . A A . 14 HIS HD1 1 1
3 2463 1 1 13 HIS HD2 H 13.798 5.269 4.692 1.00 . A A . 14 HIS HD2 1 1
3 2464 1 1 13 HIS HE1 H 17.940 5.881 4.152 1.00 . A A . 14 HIS HE1 1 1
3 2465 1 1 13 HIS N N 14.819 2.532 0.234 1.00 . A A . 14 HIS N 1 1
3 2466 1 1 13 HIS ND1 N 16.473 4.975 2.873 1.00 . A A . 14 HIS ND1 1 1
3 2467 1 1 13 HIS NE2 N 15.926 5.794 4.864 1.00 . A A . 14 HIS NE2 1 1
3 2468 1 1 13 HIS O O 14.082 1.202 3.467 1.00 . A A . 14 HIS O 1 1
3 2469 1 1 14 LEU C C 12.671 -1.234 2.016 1.00 . A A . 15 LEU C 1 1
3 2470 1 1 14 LEU CA C 11.974 0.122 2.141 1.00 . A A . 15 LEU CA 1 1
3 2471 1 1 14 LEU CB C 10.706 0.222 1.267 1.00 . A A . 15 LEU CB 1 1
3 2472 1 1 14 LEU CD1 C 10.044 -2.181 0.970 1.00 . A A . 15 LEU CD1 1 1
3 2473 1 1 14 LEU CD2 C 9.671 -0.539 -0.877 1.00 . A A . 15 LEU CD2 1 1
3 2474 1 1 14 LEU CG C 10.606 -0.942 0.268 1.00 . A A . 15 LEU CG 1 1
3 2475 1 1 14 LEU H H 12.771 1.499 0.697 1.00 . A A . 15 LEU H 1 1
3 2476 1 1 14 LEU HA H 11.733 0.326 3.173 1.00 . A A . 15 LEU HA 1 1
3 2477 1 1 14 LEU HB2 H 9.836 0.215 1.903 1.00 . A A . 15 LEU HB2 1 1
3 2478 1 1 14 LEU HB3 H 10.735 1.151 0.718 1.00 . A A . 15 LEU HB3 1 1
3 2479 1 1 14 LEU HD11 H 10.265 -2.129 2.025 1.00 . A A . 15 LEU HD11 1 1
3 2480 1 1 14 LEU HD12 H 8.976 -2.223 0.827 1.00 . A A . 15 LEU HD12 1 1
3 2481 1 1 14 LEU HD13 H 10.498 -3.068 0.551 1.00 . A A . 15 LEU HD13 1 1
3 2482 1 1 14 LEU HD21 H 10.006 0.394 -1.304 1.00 . A A . 15 LEU HD21 1 1
3 2483 1 1 14 LEU HD22 H 9.682 -1.306 -1.637 1.00 . A A . 15 LEU HD22 1 1
3 2484 1 1 14 LEU HD23 H 8.667 -0.422 -0.497 1.00 . A A . 15 LEU HD23 1 1
3 2485 1 1 14 LEU HG H 11.584 -1.164 -0.132 1.00 . A A . 15 LEU HG 1 1
3 2486 1 1 14 LEU N N 12.894 1.168 1.609 1.00 . A A . 15 LEU N 1 1
3 2487 1 1 14 LEU O O 12.553 -2.090 2.869 1.00 . A A . 15 LEU O 1 1
3 2488 1 1 15 LEU C C 15.213 -2.840 1.847 1.00 . A A . 16 LEU C 1 1
3 2489 1 1 15 LEU CA C 14.169 -2.679 0.750 1.00 . A A . 16 LEU CA 1 1
3 2490 1 1 15 LEU CB C 14.842 -2.532 -0.605 1.00 . A A . 16 LEU CB 1 1
3 2491 1 1 15 LEU CD1 C 13.757 -1.817 -2.718 1.00 . A A . 16 LEU CD1 1 1
3 2492 1 1 15 LEU CD2 C 14.315 -4.229 -2.337 1.00 . A A . 16 LEU CD2 1 1
3 2493 1 1 15 LEU CG C 13.847 -2.933 -1.682 1.00 . A A . 16 LEU CG 1 1
3 2494 1 1 15 LEU H H 13.497 -0.683 0.305 1.00 . A A . 16 LEU H 1 1
3 2495 1 1 15 LEU HA H 13.493 -3.516 0.734 1.00 . A A . 16 LEU HA 1 1
3 2496 1 1 15 LEU HB2 H 15.146 -1.505 -0.750 1.00 . A A . 16 LEU HB2 1 1
3 2497 1 1 15 LEU HB3 H 15.706 -3.177 -0.654 1.00 . A A . 16 LEU HB3 1 1
3 2498 1 1 15 LEU HD11 H 13.951 -0.870 -2.234 1.00 . A A . 16 LEU HD11 1 1
3 2499 1 1 15 LEU HD12 H 14.491 -1.982 -3.493 1.00 . A A . 16 LEU HD12 1 1
3 2500 1 1 15 LEU HD13 H 12.768 -1.805 -3.151 1.00 . A A . 16 LEU HD13 1 1
3 2501 1 1 15 LEU HD21 H 15.292 -4.082 -2.770 1.00 . A A . 16 LEU HD21 1 1
3 2502 1 1 15 LEU HD22 H 14.366 -5.004 -1.586 1.00 . A A . 16 LEU HD22 1 1
3 2503 1 1 15 LEU HD23 H 13.616 -4.517 -3.107 1.00 . A A . 16 LEU HD23 1 1
3 2504 1 1 15 LEU HG H 12.877 -3.087 -1.228 1.00 . A A . 16 LEU HG 1 1
3 2505 1 1 15 LEU N N 13.420 -1.406 0.958 1.00 . A A . 16 LEU N 1 1
3 2506 1 1 15 LEU O O 15.345 -3.891 2.438 1.00 . A A . 16 LEU O 1 1
3 2507 1 1 16 GLU C C 16.348 -2.433 4.512 1.00 . A A . 17 GLU C 1 1
3 2508 1 1 16 GLU CA C 16.973 -1.859 3.222 1.00 . A A . 17 GLU CA 1 1
3 2509 1 1 16 GLU CB C 17.454 -0.408 3.416 1.00 . A A . 17 GLU CB 1 1
3 2510 1 1 16 GLU CD C 17.195 1.680 4.784 1.00 . A A . 17 GLU CD 1 1
3 2511 1 1 16 GLU CG C 16.876 0.183 4.707 1.00 . A A . 17 GLU CG 1 1
3 2512 1 1 16 GLU H H 15.797 -0.946 1.646 1.00 . A A . 17 GLU H 1 1
3 2513 1 1 16 GLU HA H 17.798 -2.475 2.908 1.00 . A A . 17 GLU HA 1 1
3 2514 1 1 16 GLU HB2 H 18.532 -0.396 3.470 1.00 . A A . 17 GLU HB2 1 1
3 2515 1 1 16 GLU HB3 H 17.134 0.190 2.575 1.00 . A A . 17 GLU HB3 1 1
3 2516 1 1 16 GLU HG2 H 15.806 0.042 4.716 1.00 . A A . 17 GLU HG2 1 1
3 2517 1 1 16 GLU HG3 H 17.312 -0.320 5.557 1.00 . A A . 17 GLU HG3 1 1
3 2518 1 1 16 GLU N N 15.942 -1.788 2.136 1.00 . A A . 17 GLU N 1 1
3 2519 1 1 16 GLU O O 17.041 -2.965 5.357 1.00 . A A . 17 GLU O 1 1
3 2520 1 1 16 GLU OE1 O 18.368 2.022 4.766 1.00 . A A . 17 GLU OE1 1 1
3 2521 1 1 16 GLU OE2 O 16.262 2.459 4.868 1.00 . A A . 17 GLU OE2 1 1
3 2522 1 1 17 LYS C C 13.665 -4.207 5.530 1.00 . A A . 18 LYS C 1 1
3 2523 1 1 17 LYS CA C 14.366 -2.881 5.865 1.00 . A A . 18 LYS CA 1 1
3 2524 1 1 17 LYS CB C 13.335 -1.817 6.251 1.00 . A A . 18 LYS CB 1 1
3 2525 1 1 17 LYS CD C 13.496 0.676 6.416 1.00 . A A . 18 LYS CD 1 1
3 2526 1 1 17 LYS CE C 12.835 1.470 7.548 1.00 . A A . 18 LYS CE 1 1
3 2527 1 1 17 LYS CG C 14.033 -0.652 6.960 1.00 . A A . 18 LYS CG 1 1
3 2528 1 1 17 LYS H H 14.504 -1.912 3.951 1.00 . A A . 18 LYS H 1 1
3 2529 1 1 17 LYS HA H 15.073 -3.018 6.667 1.00 . A A . 18 LYS HA 1 1
3 2530 1 1 17 LYS HB2 H 12.845 -1.455 5.359 1.00 . A A . 18 LYS HB2 1 1
3 2531 1 1 17 LYS HB3 H 12.602 -2.250 6.911 1.00 . A A . 18 LYS HB3 1 1
3 2532 1 1 17 LYS HD2 H 14.313 1.251 6.003 1.00 . A A . 18 LYS HD2 1 1
3 2533 1 1 17 LYS HD3 H 12.769 0.480 5.642 1.00 . A A . 18 LYS HD3 1 1
3 2534 1 1 17 LYS HE2 H 13.001 0.978 8.497 1.00 . A A . 18 LYS HE2 1 1
3 2535 1 1 17 LYS HE3 H 13.218 2.477 7.575 1.00 . A A . 18 LYS HE3 1 1
3 2536 1 1 17 LYS HG2 H 13.842 -0.712 8.021 1.00 . A A . 18 LYS HG2 1 1
3 2537 1 1 17 LYS HG3 H 15.097 -0.706 6.782 1.00 . A A . 18 LYS HG3 1 1
3 2538 1 1 17 LYS HZ1 H 11.246 1.832 6.246 1.00 . A A . 18 LYS HZ1 1 1
3 2539 1 1 17 LYS HZ2 H 10.996 0.521 7.298 1.00 . A A . 18 LYS HZ2 1 1
3 2540 1 1 17 LYS HZ3 H 10.883 2.113 7.878 1.00 . A A . 18 LYS HZ3 1 1
3 2541 1 1 17 LYS N N 15.043 -2.336 4.652 1.00 . A A . 18 LYS N 1 1
3 2542 1 1 17 LYS NZ N 11.380 1.485 7.217 1.00 . A A . 18 LYS NZ 1 1
3 2543 1 1 17 LYS O O 13.630 -5.115 6.338 1.00 . A A . 18 LYS O 1 1
3 2544 1 1 18 VAL C C 13.402 -6.732 3.756 1.00 . A A . 19 VAL C 1 1
3 2545 1 1 18 VAL CA C 12.399 -5.589 3.962 1.00 . A A . 19 VAL CA 1 1
3 2546 1 1 18 VAL CB C 11.648 -5.265 2.667 1.00 . A A . 19 VAL CB 1 1
3 2547 1 1 18 VAL CG1 C 12.534 -5.543 1.449 1.00 . A A . 19 VAL CG1 1 1
3 2548 1 1 18 VAL CG2 C 10.393 -6.132 2.600 1.00 . A A . 19 VAL CG2 1 1
3 2549 1 1 18 VAL H H 13.141 -3.577 3.714 1.00 . A A . 19 VAL H 1 1
3 2550 1 1 18 VAL HA H 11.690 -5.860 4.730 1.00 . A A . 19 VAL HA 1 1
3 2551 1 1 18 VAL HB H 11.369 -4.225 2.670 1.00 . A A . 19 VAL HB 1 1
3 2552 1 1 18 VAL HG11 H 13.457 -4.992 1.551 1.00 . A A . 19 VAL HG11 1 1
3 2553 1 1 18 VAL HG12 H 12.749 -6.600 1.394 1.00 . A A . 19 VAL HG12 1 1
3 2554 1 1 18 VAL HG13 H 12.022 -5.230 0.552 1.00 . A A . 19 VAL HG13 1 1
3 2555 1 1 18 VAL HG21 H 10.468 -6.922 3.336 1.00 . A A . 19 VAL HG21 1 1
3 2556 1 1 18 VAL HG22 H 9.524 -5.524 2.809 1.00 . A A . 19 VAL HG22 1 1
3 2557 1 1 18 VAL HG23 H 10.302 -6.564 1.614 1.00 . A A . 19 VAL HG23 1 1
3 2558 1 1 18 VAL N N 13.103 -4.324 4.346 1.00 . A A . 19 VAL N 1 1
3 2559 1 1 18 VAL O O 13.166 -7.845 4.186 1.00 . A A . 19 VAL O 1 1
3 2560 1 1 19 LEU C C 15.986 -7.950 4.355 1.00 . A A . 20 LEU C 1 1
3 2561 1 1 19 LEU CA C 15.557 -7.540 2.963 1.00 . A A . 20 LEU CA 1 1
3 2562 1 1 19 LEU CB C 16.746 -6.919 2.213 1.00 . A A . 20 LEU CB 1 1
3 2563 1 1 19 LEU CD1 C 17.327 -5.146 0.559 1.00 . A A . 20 LEU CD1 1 1
3 2564 1 1 19 LEU CD2 C 15.984 -7.129 -0.160 1.00 . A A . 20 LEU CD2 1 1
3 2565 1 1 19 LEU CG C 16.258 -6.152 0.987 1.00 . A A . 20 LEU CG 1 1
3 2566 1 1 19 LEU H H 14.711 -5.548 2.837 1.00 . A A . 20 LEU H 1 1
3 2567 1 1 19 LEU HA H 15.151 -8.378 2.419 1.00 . A A . 20 LEU HA 1 1
3 2568 1 1 19 LEU HB2 H 17.269 -6.242 2.873 1.00 . A A . 20 LEU HB2 1 1
3 2569 1 1 19 LEU HB3 H 17.418 -7.703 1.899 1.00 . A A . 20 LEU HB3 1 1
3 2570 1 1 19 LEU HD11 H 17.564 -4.499 1.392 1.00 . A A . 20 LEU HD11 1 1
3 2571 1 1 19 LEU HD12 H 18.217 -5.674 0.250 1.00 . A A . 20 LEU HD12 1 1
3 2572 1 1 19 LEU HD13 H 16.956 -4.552 -0.263 1.00 . A A . 20 LEU HD13 1 1
3 2573 1 1 19 LEU HD21 H 16.024 -8.142 0.211 1.00 . A A . 20 LEU HD21 1 1
3 2574 1 1 19 LEU HD22 H 15.003 -6.934 -0.570 1.00 . A A . 20 LEU HD22 1 1
3 2575 1 1 19 LEU HD23 H 16.729 -6.999 -0.931 1.00 . A A . 20 LEU HD23 1 1
3 2576 1 1 19 LEU HG H 15.353 -5.627 1.243 1.00 . A A . 20 LEU HG 1 1
3 2577 1 1 19 LEU N N 14.530 -6.461 3.140 1.00 . A A . 20 LEU N 1 1
3 2578 1 1 19 LEU O O 16.205 -9.109 4.651 1.00 . A A . 20 LEU O 1 1
3 2579 1 1 20 GLU C C 15.358 -8.091 7.301 1.00 . A A . 21 GLU C 1 1
3 2580 1 1 20 GLU CA C 16.438 -7.232 6.629 1.00 . A A . 21 GLU CA 1 1
3 2581 1 1 20 GLU CB C 16.502 -5.854 7.289 1.00 . A A . 21 GLU CB 1 1
3 2582 1 1 20 GLU CD C 18.647 -4.575 7.432 1.00 . A A . 21 GLU CD 1 1
3 2583 1 1 20 GLU CG C 17.822 -5.705 8.052 1.00 . A A . 21 GLU CG 1 1
3 2584 1 1 20 GLU H H 15.856 -6.055 4.921 1.00 . A A . 21 GLU H 1 1
3 2585 1 1 20 GLU HA H 17.395 -7.713 6.677 1.00 . A A . 21 GLU HA 1 1
3 2586 1 1 20 GLU HB2 H 16.435 -5.090 6.528 1.00 . A A . 21 GLU HB2 1 1
3 2587 1 1 20 GLU HB3 H 15.677 -5.750 7.975 1.00 . A A . 21 GLU HB3 1 1
3 2588 1 1 20 GLU HG2 H 17.615 -5.476 9.086 1.00 . A A . 21 GLU HG2 1 1
3 2589 1 1 20 GLU HG3 H 18.379 -6.629 7.993 1.00 . A A . 21 GLU HG3 1 1
3 2590 1 1 20 GLU N N 16.066 -6.973 5.216 1.00 . A A . 21 GLU N 1 1
3 2591 1 1 20 GLU O O 15.657 -8.929 8.131 1.00 . A A . 21 GLU O 1 1
3 2592 1 1 20 GLU OE1 O 19.310 -4.825 6.438 1.00 . A A . 21 GLU OE1 1 1
3 2593 1 1 20 GLU OE2 O 18.602 -3.476 7.961 1.00 . A A . 21 GLU OE2 1 1
3 2594 1 1 21 LEU C C 13.006 -10.116 6.907 1.00 . A A . 22 LEU C 1 1
3 2595 1 1 21 LEU CA C 13.018 -8.726 7.550 1.00 . A A . 22 LEU CA 1 1
3 2596 1 1 21 LEU CB C 11.711 -7.978 7.251 1.00 . A A . 22 LEU CB 1 1
3 2597 1 1 21 LEU CD1 C 11.068 -8.116 9.676 1.00 . A A . 22 LEU CD1 1 1
3 2598 1 1 21 LEU CD2 C 12.307 -6.116 8.828 1.00 . A A . 22 LEU CD2 1 1
3 2599 1 1 21 LEU CG C 11.258 -7.177 8.481 1.00 . A A . 22 LEU CG 1 1
3 2600 1 1 21 LEU H H 13.881 -7.228 6.249 1.00 . A A . 22 LEU H 1 1
3 2601 1 1 21 LEU HA H 13.164 -8.812 8.615 1.00 . A A . 22 LEU HA 1 1
3 2602 1 1 21 LEU HB2 H 11.863 -7.305 6.420 1.00 . A A . 22 LEU HB2 1 1
3 2603 1 1 21 LEU HB3 H 10.943 -8.694 6.995 1.00 . A A . 22 LEU HB3 1 1
3 2604 1 1 21 LEU HD11 H 11.401 -9.109 9.412 1.00 . A A . 22 LEU HD11 1 1
3 2605 1 1 21 LEU HD12 H 11.644 -7.755 10.514 1.00 . A A . 22 LEU HD12 1 1
3 2606 1 1 21 LEU HD13 H 10.022 -8.149 9.945 1.00 . A A . 22 LEU HD13 1 1
3 2607 1 1 21 LEU HD21 H 13.294 -6.551 8.770 1.00 . A A . 22 LEU HD21 1 1
3 2608 1 1 21 LEU HD22 H 12.234 -5.296 8.129 1.00 . A A . 22 LEU HD22 1 1
3 2609 1 1 21 LEU HD23 H 12.132 -5.750 9.829 1.00 . A A . 22 LEU HD23 1 1
3 2610 1 1 21 LEU HG H 10.318 -6.691 8.260 1.00 . A A . 22 LEU HG 1 1
3 2611 1 1 21 LEU N N 14.105 -7.902 6.938 1.00 . A A . 22 LEU N 1 1
3 2612 1 1 21 LEU O O 12.625 -11.091 7.526 1.00 . A A . 22 LEU O 1 1
3 2613 1 1 22 ASN C C 14.763 -12.295 5.401 1.00 . A A . 23 ASN C 1 1
3 2614 1 1 22 ASN CA C 13.489 -11.540 4.993 1.00 . A A . 23 ASN CA 1 1
3 2615 1 1 22 ASN CB C 13.506 -11.224 3.495 1.00 . A A . 23 ASN CB 1 1
3 2616 1 1 22 ASN CG C 12.071 -11.029 2.994 1.00 . A A . 23 ASN CG 1 1
3 2617 1 1 22 ASN H H 13.768 -9.412 5.210 1.00 . A A . 23 ASN H 1 1
3 2618 1 1 22 ASN HA H 12.613 -12.120 5.239 1.00 . A A . 23 ASN HA 1 1
3 2619 1 1 22 ASN HB2 H 14.074 -10.320 3.324 1.00 . A A . 23 ASN HB2 1 1
3 2620 1 1 22 ASN HB3 H 13.963 -12.042 2.959 1.00 . A A . 23 ASN HB3 1 1
3 2621 1 1 22 ASN HD21 H 12.277 -9.072 2.721 1.00 . A A . 23 ASN HD21 1 1
3 2622 1 1 22 ASN HD22 H 10.750 -9.703 2.335 1.00 . A A . 23 ASN HD22 1 1
3 2623 1 1 22 ASN N N 13.446 -10.212 5.677 1.00 . A A . 23 ASN N 1 1
3 2624 1 1 22 ASN ND2 N 11.666 -9.836 2.656 1.00 . A A . 23 ASN ND2 1 1
3 2625 1 1 22 ASN O O 14.900 -13.477 5.148 1.00 . A A . 23 ASN O 1 1
3 2626 1 1 22 ASN OD1 O 11.312 -11.973 2.909 1.00 . A A . 23 ASN OD1 1 1
3 2627 1 1 23 ALA C C 16.743 -12.934 7.839 1.00 . A A . 24 ALA C 1 1
3 2628 1 1 23 ALA CA C 16.948 -12.275 6.475 1.00 . A A . 24 ALA CA 1 1
3 2629 1 1 23 ALA CB C 17.970 -11.146 6.581 1.00 . A A . 24 ALA CB 1 1
3 2630 1 1 23 ALA H H 15.562 -10.679 6.239 1.00 . A A . 24 ALA H 1 1
3 2631 1 1 23 ALA HA H 17.261 -12.990 5.745 1.00 . A A . 24 ALA HA 1 1
3 2632 1 1 23 ALA HB1 H 17.655 -10.451 7.346 1.00 . A A . 24 ALA HB1 1 1
3 2633 1 1 23 ALA HB2 H 18.934 -11.555 6.841 1.00 . A A . 24 ALA HB2 1 1
3 2634 1 1 23 ALA HB3 H 18.039 -10.632 5.635 1.00 . A A . 24 ALA HB3 1 1
3 2635 1 1 23 ALA N N 15.693 -11.619 6.039 1.00 . A A . 24 ALA N 1 1
3 2636 1 1 23 ALA O O 17.287 -13.987 8.116 1.00 . A A . 24 ALA O 1 1
3 2637 1 1 24 LYS C C 14.490 -13.860 9.965 1.00 . A A . 25 LYS C 1 1
3 2638 1 1 24 LYS CA C 15.694 -12.918 10.034 1.00 . A A . 25 LYS CA 1 1
3 2639 1 1 24 LYS CB C 15.392 -11.731 10.960 1.00 . A A . 25 LYS CB 1 1
3 2640 1 1 24 LYS CD C 17.866 -11.287 10.965 1.00 . A A . 25 LYS CD 1 1
3 2641 1 1 24 LYS CE C 18.875 -10.489 10.133 1.00 . A A . 25 LYS CE 1 1
3 2642 1 1 24 LYS CG C 16.478 -10.654 10.827 1.00 . A A . 25 LYS CG 1 1
3 2643 1 1 24 LYS H H 15.511 -11.481 8.437 1.00 . A A . 25 LYS H 1 1
3 2644 1 1 24 LYS HA H 16.566 -13.445 10.380 1.00 . A A . 25 LYS HA 1 1
3 2645 1 1 24 LYS HB2 H 14.436 -11.305 10.690 1.00 . A A . 25 LYS HB2 1 1
3 2646 1 1 24 LYS HB3 H 15.355 -12.075 11.982 1.00 . A A . 25 LYS HB3 1 1
3 2647 1 1 24 LYS HD2 H 18.165 -11.277 12.003 1.00 . A A . 25 LYS HD2 1 1
3 2648 1 1 24 LYS HD3 H 17.835 -12.305 10.608 1.00 . A A . 25 LYS HD3 1 1
3 2649 1 1 24 LYS HE2 H 18.367 -9.945 9.349 1.00 . A A . 25 LYS HE2 1 1
3 2650 1 1 24 LYS HE3 H 19.430 -9.812 10.763 1.00 . A A . 25 LYS HE3 1 1
3 2651 1 1 24 LYS HG2 H 16.394 -10.179 9.861 1.00 . A A . 25 LYS HG2 1 1
3 2652 1 1 24 LYS HG3 H 16.345 -9.914 11.602 1.00 . A A . 25 LYS HG3 1 1
3 2653 1 1 24 LYS HZ1 H 19.241 -12.190 8.984 1.00 . A A . 25 LYS HZ1 1 1
3 2654 1 1 24 LYS HZ2 H 20.489 -11.039 8.937 1.00 . A A . 25 LYS HZ2 1 1
3 2655 1 1 24 LYS HZ3 H 20.287 -12.011 10.311 1.00 . A A . 25 LYS HZ3 1 1
3 2656 1 1 24 LYS N N 15.950 -12.325 8.689 1.00 . A A . 25 LYS N 1 1
3 2657 1 1 24 LYS NZ N 19.792 -11.510 9.548 1.00 . A A . 25 LYS NZ 1 1
3 2658 1 1 24 LYS O O 14.266 -14.662 10.854 1.00 . A A . 25 LYS O 1 1
3 2659 1 1 25 GLY C C 11.313 -13.953 9.457 1.00 . A A . 26 GLY C 1 1
3 2660 1 1 25 GLY CA C 12.507 -14.629 8.779 1.00 . A A . 26 GLY CA 1 1
3 2661 1 1 25 GLY H H 13.910 -13.095 8.224 1.00 . A A . 26 GLY H 1 1
3 2662 1 1 25 GLY HA2 H 12.693 -15.583 9.250 1.00 . A A . 26 GLY HA2 1 1
3 2663 1 1 25 GLY HA3 H 12.291 -14.780 7.730 1.00 . A A . 26 GLY HA3 1 1
3 2664 1 1 25 GLY N N 13.709 -13.759 8.918 1.00 . A A . 26 GLY N 1 1
3 2665 1 1 25 GLY O O 10.392 -14.610 9.904 1.00 . A A . 26 GLY O 1 1
3 2666 1 1 26 GLU C C 9.375 -11.158 9.152 1.00 . A A . 27 GLU C 1 1
3 2667 1 1 26 GLU CA C 10.198 -11.919 10.195 1.00 . A A . 27 GLU CA 1 1
3 2668 1 1 26 GLU CB C 10.865 -10.945 11.172 1.00 . A A . 27 GLU CB 1 1
3 2669 1 1 26 GLU CD C 9.978 -11.628 13.410 1.00 . A A . 27 GLU CD 1 1
3 2670 1 1 26 GLU CG C 11.193 -11.672 12.479 1.00 . A A . 27 GLU CG 1 1
3 2671 1 1 26 GLU H H 12.086 -12.135 9.177 1.00 . A A . 27 GLU H 1 1
3 2672 1 1 26 GLU HA H 9.574 -12.611 10.736 1.00 . A A . 27 GLU HA 1 1
3 2673 1 1 26 GLU HB2 H 11.775 -10.563 10.732 1.00 . A A . 27 GLU HB2 1 1
3 2674 1 1 26 GLU HB3 H 10.193 -10.125 11.377 1.00 . A A . 27 GLU HB3 1 1
3 2675 1 1 26 GLU HG2 H 11.448 -12.700 12.264 1.00 . A A . 27 GLU HG2 1 1
3 2676 1 1 26 GLU HG3 H 12.031 -11.186 12.958 1.00 . A A . 27 GLU HG3 1 1
3 2677 1 1 26 GLU N N 11.328 -12.643 9.542 1.00 . A A . 27 GLU N 1 1
3 2678 1 1 26 GLU O O 9.914 -10.539 8.253 1.00 . A A . 27 GLU O 1 1
3 2679 1 1 26 GLU OE1 O 9.876 -10.683 14.174 1.00 . A A . 27 GLU OE1 1 1
3 2680 1 1 26 GLU OE2 O 9.172 -12.541 13.342 1.00 . A A . 27 GLU OE2 1 1
3 2681 1 1 27 LYS C C 6.525 -9.289 8.990 1.00 . A A . 28 LYS C 1 1
3 2682 1 1 27 LYS CA C 7.202 -10.476 8.295 1.00 . A A . 28 LYS CA 1 1
3 2683 1 1 27 LYS CB C 6.168 -11.513 7.844 1.00 . A A . 28 LYS CB 1 1
3 2684 1 1 27 LYS CD C 5.635 -13.081 5.970 1.00 . A A . 28 LYS CD 1 1
3 2685 1 1 27 LYS CE C 6.220 -13.854 4.784 1.00 . A A . 28 LYS CE 1 1
3 2686 1 1 27 LYS CG C 6.762 -12.375 6.727 1.00 . A A . 28 LYS CG 1 1
3 2687 1 1 27 LYS H H 7.663 -11.701 10.004 1.00 . A A . 28 LYS H 1 1
3 2688 1 1 27 LYS HA H 7.780 -10.139 7.450 1.00 . A A . 28 LYS HA 1 1
3 2689 1 1 27 LYS HB2 H 5.902 -12.142 8.681 1.00 . A A . 28 LYS HB2 1 1
3 2690 1 1 27 LYS HB3 H 5.288 -11.009 7.480 1.00 . A A . 28 LYS HB3 1 1
3 2691 1 1 27 LYS HD2 H 5.131 -13.768 6.634 1.00 . A A . 28 LYS HD2 1 1
3 2692 1 1 27 LYS HD3 H 4.931 -12.348 5.606 1.00 . A A . 28 LYS HD3 1 1
3 2693 1 1 27 LYS HE2 H 6.869 -13.214 4.203 1.00 . A A . 28 LYS HE2 1 1
3 2694 1 1 27 LYS HE3 H 6.759 -14.723 5.131 1.00 . A A . 28 LYS HE3 1 1
3 2695 1 1 27 LYS HG2 H 7.316 -11.747 6.044 1.00 . A A . 28 LYS HG2 1 1
3 2696 1 1 27 LYS HG3 H 7.422 -13.114 7.154 1.00 . A A . 28 LYS HG3 1 1
3 2697 1 1 27 LYS HZ1 H 4.500 -13.435 3.685 1.00 . A A . 28 LYS HZ1 1 1
3 2698 1 1 27 LYS HZ2 H 5.367 -14.786 3.128 1.00 . A A . 28 LYS HZ2 1 1
3 2699 1 1 27 LYS HZ3 H 4.435 -14.901 4.541 1.00 . A A . 28 LYS HZ3 1 1
3 2700 1 1 27 LYS N N 8.072 -11.198 9.269 1.00 . A A . 28 LYS N 1 1
3 2701 1 1 27 LYS NZ N 5.042 -14.276 3.973 1.00 . A A . 28 LYS NZ 1 1
3 2702 1 1 27 LYS O O 5.431 -9.401 9.512 1.00 . A A . 28 LYS O 1 1
3 2703 1 1 28 ARG C C 6.266 -5.872 8.632 1.00 . A A . 29 ARG C 1 1
3 2704 1 1 28 ARG CA C 6.589 -6.951 9.672 1.00 . A A . 29 ARG CA 1 1
3 2705 1 1 28 ARG CB C 7.675 -6.469 10.641 1.00 . A A . 29 ARG CB 1 1
3 2706 1 1 28 ARG CD C 7.601 -6.950 13.097 1.00 . A A . 29 ARG CD 1 1
3 2707 1 1 28 ARG CG C 7.039 -6.070 11.976 1.00 . A A . 29 ARG CG 1 1
3 2708 1 1 28 ARG CZ C 10.003 -6.593 13.095 1.00 . A A . 29 ARG CZ 1 1
3 2709 1 1 28 ARG H H 8.060 -8.088 8.583 1.00 . A A . 29 ARG H 1 1
3 2710 1 1 28 ARG HA H 5.701 -7.224 10.221 1.00 . A A . 29 ARG HA 1 1
3 2711 1 1 28 ARG HB2 H 8.384 -7.264 10.806 1.00 . A A . 29 ARG HB2 1 1
3 2712 1 1 28 ARG HB3 H 8.186 -5.618 10.218 1.00 . A A . 29 ARG HB3 1 1
3 2713 1 1 28 ARG HD2 H 6.885 -7.030 13.904 1.00 . A A . 29 ARG HD2 1 1
3 2714 1 1 28 ARG HD3 H 7.854 -7.927 12.719 1.00 . A A . 29 ARG HD3 1 1
3 2715 1 1 28 ARG HE H 8.763 -5.524 14.221 1.00 . A A . 29 ARG HE 1 1
3 2716 1 1 28 ARG HG2 H 7.261 -5.033 12.184 1.00 . A A . 29 ARG HG2 1 1
3 2717 1 1 28 ARG HG3 H 5.969 -6.203 11.920 1.00 . A A . 29 ARG HG3 1 1
3 2718 1 1 28 ARG HH11 H 10.125 -5.043 11.829 1.00 . A A . 29 ARG HH11 1 1
3 2719 1 1 28 ARG HH12 H 11.476 -6.127 11.817 1.00 . A A . 29 ARG HH12 1 1
3 2720 1 1 28 ARG HH21 H 10.157 -8.223 14.254 1.00 . A A . 29 ARG HH21 1 1
3 2721 1 1 28 ARG HH22 H 11.494 -7.931 13.192 1.00 . A A . 29 ARG HH22 1 1
3 2722 1 1 28 ARG N N 7.178 -8.152 9.006 1.00 . A A . 29 ARG N 1 1
3 2723 1 1 28 ARG NE N 8.832 -6.247 13.563 1.00 . A A . 29 ARG NE 1 1
3 2724 1 1 28 ARG NH1 N 10.580 -5.864 12.174 1.00 . A A . 29 ARG NH1 1 1
3 2725 1 1 28 ARG NH2 N 10.598 -7.666 13.549 1.00 . A A . 29 ARG NH2 1 1
3 2726 1 1 28 ARG O O 6.039 -6.167 7.473 1.00 . A A . 29 ARG O 1 1
3 2727 1 1 29 LEU C C 7.168 -2.647 7.838 1.00 . A A . 30 LEU C 1 1
3 2728 1 1 29 LEU CA C 5.927 -3.529 8.076 1.00 . A A . 30 LEU CA 1 1
3 2729 1 1 29 LEU CB C 4.778 -2.742 8.739 1.00 . A A . 30 LEU CB 1 1
3 2730 1 1 29 LEU CD1 C 4.711 -0.297 9.273 1.00 . A A . 30 LEU CD1 1 1
3 2731 1 1 29 LEU CD2 C 4.951 -1.970 11.114 1.00 . A A . 30 LEU CD2 1 1
3 2732 1 1 29 LEU CG C 5.322 -1.646 9.664 1.00 . A A . 30 LEU CG 1 1
3 2733 1 1 29 LEU H H 6.422 -4.414 9.975 1.00 . A A . 30 LEU H 1 1
3 2734 1 1 29 LEU HA H 5.588 -3.946 7.140 1.00 . A A . 30 LEU HA 1 1
3 2735 1 1 29 LEU HB2 H 4.170 -2.288 7.974 1.00 . A A . 30 LEU HB2 1 1
3 2736 1 1 29 LEU HB3 H 4.169 -3.423 9.315 1.00 . A A . 30 LEU HB3 1 1
3 2737 1 1 29 LEU HD11 H 3.647 -0.412 9.130 1.00 . A A . 30 LEU HD11 1 1
3 2738 1 1 29 LEU HD12 H 4.893 0.422 10.058 1.00 . A A . 30 LEU HD12 1 1
3 2739 1 1 29 LEU HD13 H 5.163 0.050 8.355 1.00 . A A . 30 LEU HD13 1 1
3 2740 1 1 29 LEU HD21 H 3.877 -2.033 11.206 1.00 . A A . 30 LEU HD21 1 1
3 2741 1 1 29 LEU HD22 H 5.393 -2.915 11.396 1.00 . A A . 30 LEU HD22 1 1
3 2742 1 1 29 LEU HD23 H 5.323 -1.191 11.764 1.00 . A A . 30 LEU HD23 1 1
3 2743 1 1 29 LEU HG H 6.393 -1.590 9.569 1.00 . A A . 30 LEU HG 1 1
3 2744 1 1 29 LEU N N 6.240 -4.627 9.037 1.00 . A A . 30 LEU N 1 1
3 2745 1 1 29 LEU O O 8.058 -2.571 8.665 1.00 . A A . 30 LEU O 1 1
3 2746 1 1 30 ILE C C 7.885 0.275 5.929 1.00 . A A . 31 ILE C 1 1
3 2747 1 1 30 ILE CA C 8.388 -1.100 6.392 1.00 . A A . 31 ILE CA 1 1
3 2748 1 1 30 ILE CB C 9.148 -1.817 5.269 1.00 . A A . 31 ILE CB 1 1
3 2749 1 1 30 ILE CD1 C 9.271 -4.296 4.967 1.00 . A A . 31 ILE CD1 1 1
3 2750 1 1 30 ILE CG1 C 9.746 -3.117 5.816 1.00 . A A . 31 ILE CG1 1 1
3 2751 1 1 30 ILE CG2 C 10.274 -0.916 4.747 1.00 . A A . 31 ILE CG2 1 1
3 2752 1 1 30 ILE H H 6.493 -2.070 6.067 1.00 . A A . 31 ILE H 1 1
3 2753 1 1 30 ILE HA H 9.024 -0.993 7.258 1.00 . A A . 31 ILE HA 1 1
3 2754 1 1 30 ILE HB H 8.469 -2.046 4.460 1.00 . A A . 31 ILE HB 1 1
3 2755 1 1 30 ILE HD11 H 9.399 -4.061 3.922 1.00 . A A . 31 ILE HD11 1 1
3 2756 1 1 30 ILE HD12 H 9.850 -5.173 5.214 1.00 . A A . 31 ILE HD12 1 1
3 2757 1 1 30 ILE HD13 H 8.227 -4.486 5.168 1.00 . A A . 31 ILE HD13 1 1
3 2758 1 1 30 ILE HG12 H 10.824 -3.061 5.786 1.00 . A A . 31 ILE HG12 1 1
3 2759 1 1 30 ILE HG13 H 9.420 -3.258 6.835 1.00 . A A . 31 ILE HG13 1 1
3 2760 1 1 30 ILE HG21 H 9.885 0.071 4.551 1.00 . A A . 31 ILE HG21 1 1
3 2761 1 1 30 ILE HG22 H 11.056 -0.852 5.488 1.00 . A A . 31 ILE HG22 1 1
3 2762 1 1 30 ILE HG23 H 10.678 -1.332 3.832 1.00 . A A . 31 ILE HG23 1 1
3 2763 1 1 30 ILE N N 7.222 -1.985 6.708 1.00 . A A . 31 ILE N 1 1
3 2764 1 1 30 ILE O O 7.141 0.382 4.975 1.00 . A A . 31 ILE O 1 1
3 2765 1 1 31 LYS C C 8.706 3.277 5.111 1.00 . A A . 32 LYS C 1 1
3 2766 1 1 31 LYS CA C 7.817 2.692 6.219 1.00 . A A . 32 LYS CA 1 1
3 2767 1 1 31 LYS CB C 7.932 3.524 7.499 1.00 . A A . 32 LYS CB 1 1
3 2768 1 1 31 LYS CD C 7.331 2.151 9.514 1.00 . A A . 32 LYS CD 1 1
3 2769 1 1 31 LYS CE C 8.307 2.864 10.458 1.00 . A A . 32 LYS CE 1 1
3 2770 1 1 31 LYS CG C 6.806 3.139 8.466 1.00 . A A . 32 LYS CG 1 1
3 2771 1 1 31 LYS H H 8.875 1.206 7.374 1.00 . A A . 32 LYS H 1 1
3 2772 1 1 31 LYS HA H 6.789 2.661 5.895 1.00 . A A . 32 LYS HA 1 1
3 2773 1 1 31 LYS HB2 H 8.888 3.339 7.965 1.00 . A A . 32 LYS HB2 1 1
3 2774 1 1 31 LYS HB3 H 7.848 4.573 7.254 1.00 . A A . 32 LYS HB3 1 1
3 2775 1 1 31 LYS HD2 H 6.501 1.760 10.084 1.00 . A A . 32 LYS HD2 1 1
3 2776 1 1 31 LYS HD3 H 7.840 1.338 9.018 1.00 . A A . 32 LYS HD3 1 1
3 2777 1 1 31 LYS HE2 H 8.645 3.793 10.017 1.00 . A A . 32 LYS HE2 1 1
3 2778 1 1 31 LYS HE3 H 7.839 3.048 11.412 1.00 . A A . 32 LYS HE3 1 1
3 2779 1 1 31 LYS HG2 H 6.439 4.027 8.961 1.00 . A A . 32 LYS HG2 1 1
3 2780 1 1 31 LYS HG3 H 6.001 2.679 7.913 1.00 . A A . 32 LYS HG3 1 1
3 2781 1 1 31 LYS HZ1 H 9.837 1.673 9.691 1.00 . A A . 32 LYS HZ1 1 1
3 2782 1 1 31 LYS HZ2 H 10.192 2.372 11.195 1.00 . A A . 32 LYS HZ2 1 1
3 2783 1 1 31 LYS HZ3 H 9.120 1.056 11.103 1.00 . A A . 32 LYS HZ3 1 1
3 2784 1 1 31 LYS N N 8.279 1.321 6.606 1.00 . A A . 32 LYS N 1 1
3 2785 1 1 31 LYS NZ N 9.450 1.919 10.623 1.00 . A A . 32 LYS NZ 1 1
3 2786 1 1 31 LYS O O 9.849 2.893 4.949 1.00 . A A . 32 LYS O 1 1
3 2787 1 1 32 THR C C 8.748 6.340 3.194 1.00 . A A . 33 THR C 1 1
3 2788 1 1 32 THR CA C 8.970 4.818 3.233 1.00 . A A . 33 THR CA 1 1
3 2789 1 1 32 THR CB C 8.424 4.157 1.965 1.00 . A A . 33 THR CB 1 1
3 2790 1 1 32 THR CG2 C 8.958 4.882 0.732 1.00 . A A . 33 THR CG2 1 1
3 2791 1 1 32 THR H H 7.248 4.486 4.493 1.00 . A A . 33 THR H 1 1
3 2792 1 1 32 THR HA H 10.019 4.591 3.345 1.00 . A A . 33 THR HA 1 1
3 2793 1 1 32 THR HB H 7.346 4.211 1.969 1.00 . A A . 33 THR HB 1 1
3 2794 1 1 32 THR HG1 H 9.787 2.764 1.963 1.00 . A A . 33 THR HG1 1 1
3 2795 1 1 32 THR HG21 H 9.936 5.284 0.946 1.00 . A A . 33 THR HG21 1 1
3 2796 1 1 32 THR HG22 H 9.028 4.186 -0.089 1.00 . A A . 33 THR HG22 1 1
3 2797 1 1 32 THR HG23 H 8.288 5.686 0.467 1.00 . A A . 33 THR HG23 1 1
3 2798 1 1 32 THR N N 8.176 4.201 4.344 1.00 . A A . 33 THR N 1 1
3 2799 1 1 32 THR O O 7.762 6.838 3.701 1.00 . A A . 33 THR O 1 1
3 2800 1 1 32 THR OG1 O 8.828 2.793 1.927 1.00 . A A . 33 THR OG1 1 1
3 2801 1 1 33 TRP C C 10.069 9.158 1.229 1.00 . A A . 34 TRP C 1 1
3 2802 1 1 33 TRP CA C 9.505 8.577 2.540 1.00 . A A . 34 TRP CA 1 1
3 2803 1 1 33 TRP CB C 10.313 9.114 3.726 1.00 . A A . 34 TRP CB 1 1
3 2804 1 1 33 TRP CD1 C 8.770 9.015 5.719 1.00 . A A . 34 TRP CD1 1 1
3 2805 1 1 33 TRP CD2 C 10.282 7.354 5.713 1.00 . A A . 34 TRP CD2 1 1
3 2806 1 1 33 TRP CE2 C 9.497 7.180 6.875 1.00 . A A . 34 TRP CE2 1 1
3 2807 1 1 33 TRP CE3 C 11.313 6.435 5.462 1.00 . A A . 34 TRP CE3 1 1
3 2808 1 1 33 TRP CG C 9.803 8.528 5.001 1.00 . A A . 34 TRP CG 1 1
3 2809 1 1 33 TRP CH2 C 10.763 5.223 7.500 1.00 . A A . 34 TRP CH2 1 1
3 2810 1 1 33 TRP CZ2 C 9.731 6.129 7.762 1.00 . A A . 34 TRP CZ2 1 1
3 2811 1 1 33 TRP CZ3 C 11.552 5.375 6.351 1.00 . A A . 34 TRP CZ3 1 1
3 2812 1 1 33 TRP H H 10.455 6.661 2.205 1.00 . A A . 34 TRP H 1 1
3 2813 1 1 33 TRP HA H 8.469 8.849 2.654 1.00 . A A . 34 TRP HA 1 1
3 2814 1 1 33 TRP HB2 H 11.353 8.849 3.602 1.00 . A A . 34 TRP HB2 1 1
3 2815 1 1 33 TRP HB3 H 10.222 10.190 3.765 1.00 . A A . 34 TRP HB3 1 1
3 2816 1 1 33 TRP HD1 H 8.183 9.883 5.460 1.00 . A A . 34 TRP HD1 1 1
3 2817 1 1 33 TRP HE1 H 7.900 8.357 7.520 1.00 . A A . 34 TRP HE1 1 1
3 2818 1 1 33 TRP HE3 H 11.922 6.544 4.576 1.00 . A A . 34 TRP HE3 1 1
3 2819 1 1 33 TRP HH2 H 10.950 4.406 8.180 1.00 . A A . 34 TRP HH2 1 1
3 2820 1 1 33 TRP HZ2 H 9.120 6.016 8.645 1.00 . A A . 34 TRP HZ2 1 1
3 2821 1 1 33 TRP HZ3 H 12.349 4.674 6.149 1.00 . A A . 34 TRP HZ3 1 1
3 2822 1 1 33 TRP N N 9.665 7.083 2.601 1.00 . A A . 34 TRP N 1 1
3 2823 1 1 33 TRP NE1 N 8.585 8.218 6.834 1.00 . A A . 34 TRP NE1 1 1
3 2824 1 1 33 TRP O O 10.537 10.282 1.203 1.00 . A A . 34 TRP O 1 1
3 2825 1 1 34 SER C C 9.495 9.775 -1.888 1.00 . A A . 35 SER C 1 1
3 2826 1 1 34 SER CA C 10.575 8.963 -1.143 1.00 . A A . 35 SER CA 1 1
3 2827 1 1 34 SER CB C 11.021 7.740 -1.951 1.00 . A A . 35 SER CB 1 1
3 2828 1 1 34 SER H H 9.652 7.517 0.179 1.00 . A A . 35 SER H 1 1
3 2829 1 1 34 SER HA H 11.428 9.593 -0.942 1.00 . A A . 35 SER HA 1 1
3 2830 1 1 34 SER HB2 H 11.261 8.038 -2.958 1.00 . A A . 35 SER HB2 1 1
3 2831 1 1 34 SER HB3 H 11.901 7.308 -1.490 1.00 . A A . 35 SER HB3 1 1
3 2832 1 1 34 SER HG H 10.366 5.909 -1.952 1.00 . A A . 35 SER HG 1 1
3 2833 1 1 34 SER N N 10.032 8.420 0.146 1.00 . A A . 35 SER N 1 1
3 2834 1 1 34 SER O O 9.291 10.939 -1.599 1.00 . A A . 35 SER O 1 1
3 2835 1 1 34 SER OG O 9.972 6.783 -1.986 1.00 . A A . 35 SER OG 1 1
3 2836 1 1 35 ARG C C 6.932 8.955 -4.465 1.00 . A A . 36 ARG C 1 1
3 2837 1 1 35 ARG CA C 7.744 9.925 -3.593 1.00 . A A . 36 ARG CA 1 1
3 2838 1 1 35 ARG CB C 8.497 10.936 -4.467 1.00 . A A . 36 ARG CB 1 1
3 2839 1 1 35 ARG CD C 8.291 13.276 -5.330 1.00 . A A . 36 ARG CD 1 1
3 2840 1 1 35 ARG CG C 8.020 12.353 -4.137 1.00 . A A . 36 ARG CG 1 1
3 2841 1 1 35 ARG CZ C 6.160 14.032 -6.205 1.00 . A A . 36 ARG CZ 1 1
3 2842 1 1 35 ARG H H 8.983 8.240 -3.058 1.00 . A A . 36 ARG H 1 1
3 2843 1 1 35 ARG HA H 7.094 10.444 -2.907 1.00 . A A . 36 ARG HA 1 1
3 2844 1 1 35 ARG HB2 H 9.558 10.860 -4.275 1.00 . A A . 36 ARG HB2 1 1
3 2845 1 1 35 ARG HB3 H 8.305 10.728 -5.508 1.00 . A A . 36 ARG HB3 1 1
3 2846 1 1 35 ARG HD2 H 9.217 13.815 -5.183 1.00 . A A . 36 ARG HD2 1 1
3 2847 1 1 35 ARG HD3 H 8.326 12.707 -6.246 1.00 . A A . 36 ARG HD3 1 1
3 2848 1 1 35 ARG HE H 7.111 14.979 -4.740 1.00 . A A . 36 ARG HE 1 1
3 2849 1 1 35 ARG HG2 H 6.960 12.335 -3.927 1.00 . A A . 36 ARG HG2 1 1
3 2850 1 1 35 ARG HG3 H 8.552 12.721 -3.273 1.00 . A A . 36 ARG HG3 1 1
3 2851 1 1 35 ARG HH11 H 5.083 12.897 -4.950 1.00 . A A . 36 ARG HH11 1 1
3 2852 1 1 35 ARG HH12 H 4.377 13.164 -6.508 1.00 . A A . 36 ARG HH12 1 1
3 2853 1 1 35 ARG HH21 H 7.009 15.123 -7.658 1.00 . A A . 36 ARG HH21 1 1
3 2854 1 1 35 ARG HH22 H 5.470 14.428 -8.047 1.00 . A A . 36 ARG HH22 1 1
3 2855 1 1 35 ARG N N 8.805 9.179 -2.839 1.00 . A A . 36 ARG N 1 1
3 2856 1 1 35 ARG NE N 7.137 14.218 -5.357 1.00 . A A . 36 ARG NE 1 1
3 2857 1 1 35 ARG NH1 N 5.126 13.308 -5.861 1.00 . A A . 36 ARG NH1 1 1
3 2858 1 1 35 ARG NH2 N 6.217 14.570 -7.396 1.00 . A A . 36 ARG NH2 1 1
3 2859 1 1 35 ARG O O 5.761 8.730 -4.226 1.00 . A A . 36 ARG O 1 1
3 2860 1 1 36 ARG C C 7.165 5.961 -5.916 1.00 . A A . 37 ARG C 1 1
3 2861 1 1 36 ARG CA C 6.829 7.398 -6.346 1.00 . A A . 37 ARG CA 1 1
3 2862 1 1 36 ARG CB C 7.323 7.689 -7.772 1.00 . A A . 37 ARG CB 1 1
3 2863 1 1 36 ARG CD C 9.500 8.757 -8.399 1.00 . A A . 37 ARG CD 1 1
3 2864 1 1 36 ARG CG C 8.841 7.486 -7.861 1.00 . A A . 37 ARG CG 1 1
3 2865 1 1 36 ARG CZ C 11.893 8.958 -8.062 1.00 . A A . 37 ARG CZ 1 1
3 2866 1 1 36 ARG H H 8.501 8.562 -5.625 1.00 . A A . 37 ARG H 1 1
3 2867 1 1 36 ARG HA H 5.764 7.564 -6.287 1.00 . A A . 37 ARG HA 1 1
3 2868 1 1 36 ARG HB2 H 6.833 7.019 -8.464 1.00 . A A . 37 ARG HB2 1 1
3 2869 1 1 36 ARG HB3 H 7.084 8.709 -8.033 1.00 . A A . 37 ARG HB3 1 1
3 2870 1 1 36 ARG HD2 H 9.004 9.082 -9.304 1.00 . A A . 37 ARG HD2 1 1
3 2871 1 1 36 ARG HD3 H 9.477 9.537 -7.654 1.00 . A A . 37 ARG HD3 1 1
3 2872 1 1 36 ARG HE H 11.099 7.668 -9.348 1.00 . A A . 37 ARG HE 1 1
3 2873 1 1 36 ARG HG2 H 9.233 7.267 -6.879 1.00 . A A . 37 ARG HG2 1 1
3 2874 1 1 36 ARG HG3 H 9.056 6.662 -8.525 1.00 . A A . 37 ARG HG3 1 1
3 2875 1 1 36 ARG HH11 H 12.621 9.831 -9.714 1.00 . A A . 37 ARG HH11 1 1
3 2876 1 1 36 ARG HH12 H 13.487 10.161 -8.249 1.00 . A A . 37 ARG HH12 1 1
3 2877 1 1 36 ARG HH21 H 11.397 8.223 -6.262 1.00 . A A . 37 ARG HH21 1 1
3 2878 1 1 36 ARG HH22 H 12.791 9.249 -6.292 1.00 . A A . 37 ARG HH22 1 1
3 2879 1 1 36 ARG N N 7.554 8.370 -5.463 1.00 . A A . 37 ARG N 1 1
3 2880 1 1 36 ARG NE N 10.909 8.368 -8.687 1.00 . A A . 37 ARG NE 1 1
3 2881 1 1 36 ARG NH1 N 12.732 9.709 -8.726 1.00 . A A . 37 ARG NH1 1 1
3 2882 1 1 36 ARG NH2 N 12.038 8.797 -6.771 1.00 . A A . 37 ARG NH2 1 1
3 2883 1 1 36 ARG O O 7.458 5.103 -6.728 1.00 . A A . 37 ARG O 1 1
3 2884 1 1 37 SER C C 6.669 3.248 -4.760 1.00 . A A . 38 SER C 1 1
3 2885 1 1 37 SER CA C 7.456 4.370 -4.070 1.00 . A A . 38 SER CA 1 1
3 2886 1 1 37 SER CB C 7.045 4.471 -2.603 1.00 . A A . 38 SER CB 1 1
3 2887 1 1 37 SER H H 6.905 6.440 -4.012 1.00 . A A . 38 SER H 1 1
3 2888 1 1 37 SER HA H 8.515 4.180 -4.136 1.00 . A A . 38 SER HA 1 1
3 2889 1 1 37 SER HB2 H 6.219 5.161 -2.502 1.00 . A A . 38 SER HB2 1 1
3 2890 1 1 37 SER HB3 H 6.747 3.496 -2.241 1.00 . A A . 38 SER HB3 1 1
3 2891 1 1 37 SER HG H 8.079 5.913 -1.817 1.00 . A A . 38 SER HG 1 1
3 2892 1 1 37 SER N N 7.133 5.717 -4.628 1.00 . A A . 38 SER N 1 1
3 2893 1 1 37 SER O O 5.485 3.367 -5.015 1.00 . A A . 38 SER O 1 1
3 2894 1 1 37 SER OG O 8.142 4.954 -1.850 1.00 . A A . 38 SER OG 1 1
3 2895 1 1 38 THR C C 6.998 -0.297 -4.909 1.00 . A A . 39 THR C 1 1
3 2896 1 1 38 THR CA C 6.648 0.984 -5.676 1.00 . A A . 39 THR CA 1 1
3 2897 1 1 38 THR CB C 7.193 0.916 -7.108 1.00 . A A . 39 THR CB 1 1
3 2898 1 1 38 THR CG2 C 6.626 -0.324 -7.812 1.00 . A A . 39 THR CG2 1 1
3 2899 1 1 38 THR H H 8.276 2.081 -4.794 1.00 . A A . 39 THR H 1 1
3 2900 1 1 38 THR HA H 5.584 1.134 -5.693 1.00 . A A . 39 THR HA 1 1
3 2901 1 1 38 THR HB H 8.270 0.846 -7.081 1.00 . A A . 39 THR HB 1 1
3 2902 1 1 38 THR HG1 H 5.852 2.128 -7.840 1.00 . A A . 39 THR HG1 1 1
3 2903 1 1 38 THR HG21 H 5.625 -0.520 -7.445 1.00 . A A . 39 THR HG21 1 1
3 2904 1 1 38 THR HG22 H 6.588 -0.149 -8.877 1.00 . A A . 39 THR HG22 1 1
3 2905 1 1 38 THR HG23 H 7.257 -1.176 -7.608 1.00 . A A . 39 THR HG23 1 1
3 2906 1 1 38 THR N N 7.329 2.148 -5.032 1.00 . A A . 39 THR N 1 1
3 2907 1 1 38 THR O O 7.977 -0.347 -4.188 1.00 . A A . 39 THR O 1 1
3 2908 1 1 38 THR OG1 O 6.811 2.087 -7.821 1.00 . A A . 39 THR OG1 1 1
3 2909 1 1 39 ILE C C 7.395 -3.533 -5.136 1.00 . A A . 40 ILE C 1 1
3 2910 1 1 39 ILE CA C 6.495 -2.599 -4.305 1.00 . A A . 40 ILE CA 1 1
3 2911 1 1 39 ILE CB C 5.126 -3.244 -4.059 1.00 . A A . 40 ILE CB 1 1
3 2912 1 1 39 ILE CD1 C 3.469 -1.375 -4.120 1.00 . A A . 40 ILE CD1 1 1
3 2913 1 1 39 ILE CG1 C 4.260 -2.310 -3.209 1.00 . A A . 40 ILE CG1 1 1
3 2914 1 1 39 ILE CG2 C 5.297 -4.569 -3.317 1.00 . A A . 40 ILE CG2 1 1
3 2915 1 1 39 ILE H H 5.404 -1.262 -5.622 1.00 . A A . 40 ILE H 1 1
3 2916 1 1 39 ILE HA H 6.966 -2.377 -3.360 1.00 . A A . 40 ILE HA 1 1
3 2917 1 1 39 ILE HB H 4.646 -3.428 -5.005 1.00 . A A . 40 ILE HB 1 1
3 2918 1 1 39 ILE HD11 H 3.283 -1.863 -5.069 1.00 . A A . 40 ILE HD11 1 1
3 2919 1 1 39 ILE HD12 H 2.528 -1.128 -3.651 1.00 . A A . 40 ILE HD12 1 1
3 2920 1 1 39 ILE HD13 H 4.036 -0.471 -4.285 1.00 . A A . 40 ILE HD13 1 1
3 2921 1 1 39 ILE HG12 H 3.576 -2.895 -2.614 1.00 . A A . 40 ILE HG12 1 1
3 2922 1 1 39 ILE HG13 H 4.892 -1.724 -2.559 1.00 . A A . 40 ILE HG13 1 1
3 2923 1 1 39 ILE HG21 H 5.837 -4.401 -2.398 1.00 . A A . 40 ILE HG21 1 1
3 2924 1 1 39 ILE HG22 H 4.327 -4.977 -3.094 1.00 . A A . 40 ILE HG22 1 1
3 2925 1 1 39 ILE HG23 H 5.844 -5.263 -3.936 1.00 . A A . 40 ILE HG23 1 1
3 2926 1 1 39 ILE N N 6.201 -1.327 -5.044 1.00 . A A . 40 ILE N 1 1
3 2927 1 1 39 ILE O O 7.602 -3.334 -6.319 1.00 . A A . 40 ILE O 1 1
3 2928 1 1 40 VAL C C 8.456 -6.959 -4.711 1.00 . A A . 41 VAL C 1 1
3 2929 1 1 40 VAL CA C 8.791 -5.556 -5.205 1.00 . A A . 41 VAL CA 1 1
3 2930 1 1 40 VAL CB C 10.253 -5.205 -4.846 1.00 . A A . 41 VAL CB 1 1
3 2931 1 1 40 VAL CG1 C 10.873 -4.384 -5.977 1.00 . A A . 41 VAL CG1 1 1
3 2932 1 1 40 VAL CG2 C 10.327 -4.403 -3.543 1.00 . A A . 41 VAL CG2 1 1
3 2933 1 1 40 VAL H H 7.706 -4.690 -3.557 1.00 . A A . 41 VAL H 1 1
3 2934 1 1 40 VAL HA H 8.652 -5.511 -6.274 1.00 . A A . 41 VAL HA 1 1
3 2935 1 1 40 VAL HB H 10.814 -6.126 -4.727 1.00 . A A . 41 VAL HB 1 1
3 2936 1 1 40 VAL HG11 H 10.219 -3.562 -6.227 1.00 . A A . 41 VAL HG11 1 1
3 2937 1 1 40 VAL HG12 H 11.831 -3.998 -5.660 1.00 . A A . 41 VAL HG12 1 1
3 2938 1 1 40 VAL HG13 H 11.009 -5.012 -6.845 1.00 . A A . 41 VAL HG13 1 1
3 2939 1 1 40 VAL HG21 H 9.895 -4.981 -2.740 1.00 . A A . 41 VAL HG21 1 1
3 2940 1 1 40 VAL HG22 H 11.360 -4.184 -3.313 1.00 . A A . 41 VAL HG22 1 1
3 2941 1 1 40 VAL HG23 H 9.780 -3.478 -3.655 1.00 . A A . 41 VAL HG23 1 1
3 2942 1 1 40 VAL N N 7.911 -4.561 -4.506 1.00 . A A . 41 VAL N 1 1
3 2943 1 1 40 VAL O O 7.658 -7.124 -3.805 1.00 . A A . 41 VAL O 1 1
3 2944 1 1 41 PRO C C 9.327 -9.584 -3.504 1.00 . A A . 42 PRO C 1 1
3 2945 1 1 41 PRO CA C 8.841 -9.340 -4.934 1.00 . A A . 42 PRO CA 1 1
3 2946 1 1 41 PRO CB C 9.653 -10.123 -5.957 1.00 . A A . 42 PRO CB 1 1
3 2947 1 1 41 PRO CD C 10.057 -7.821 -6.413 1.00 . A A . 42 PRO CD 1 1
3 2948 1 1 41 PRO CG C 10.703 -9.173 -6.422 1.00 . A A . 42 PRO CG 1 1
3 2949 1 1 41 PRO HA H 7.797 -9.583 -5.019 1.00 . A A . 42 PRO HA 1 1
3 2950 1 1 41 PRO HB2 H 10.102 -10.986 -5.495 1.00 . A A . 42 PRO HB2 1 1
3 2951 1 1 41 PRO HB3 H 9.027 -10.406 -6.784 1.00 . A A . 42 PRO HB3 1 1
3 2952 1 1 41 PRO HD2 H 10.790 -7.053 -6.204 1.00 . A A . 42 PRO HD2 1 1
3 2953 1 1 41 PRO HD3 H 9.556 -7.629 -7.349 1.00 . A A . 42 PRO HD3 1 1
3 2954 1 1 41 PRO HG2 H 11.547 -9.192 -5.746 1.00 . A A . 42 PRO HG2 1 1
3 2955 1 1 41 PRO HG3 H 11.017 -9.423 -7.422 1.00 . A A . 42 PRO HG3 1 1
3 2956 1 1 41 PRO N N 9.078 -7.930 -5.321 1.00 . A A . 42 PRO N 1 1
3 2957 1 1 41 PRO O O 8.765 -10.375 -2.778 1.00 . A A . 42 PRO O 1 1
3 2958 1 1 42 GLU C C 9.835 -8.532 -0.680 1.00 . A A . 43 GLU C 1 1
3 2959 1 1 42 GLU CA C 10.873 -9.028 -1.704 1.00 . A A . 43 GLU CA 1 1
3 2960 1 1 42 GLU CB C 12.124 -8.145 -1.652 1.00 . A A . 43 GLU CB 1 1
3 2961 1 1 42 GLU CD C 13.403 -9.710 -0.178 1.00 . A A . 43 GLU CD 1 1
3 2962 1 1 42 GLU CG C 13.370 -9.024 -1.546 1.00 . A A . 43 GLU CG 1 1
3 2963 1 1 42 GLU H H 10.768 -8.246 -3.701 1.00 . A A . 43 GLU H 1 1
3 2964 1 1 42 GLU HA H 11.137 -10.052 -1.509 1.00 . A A . 43 GLU HA 1 1
3 2965 1 1 42 GLU HB2 H 12.180 -7.545 -2.548 1.00 . A A . 43 GLU HB2 1 1
3 2966 1 1 42 GLU HB3 H 12.071 -7.496 -0.789 1.00 . A A . 43 GLU HB3 1 1
3 2967 1 1 42 GLU HG2 H 13.347 -9.770 -2.327 1.00 . A A . 43 GLU HG2 1 1
3 2968 1 1 42 GLU HG3 H 14.250 -8.410 -1.660 1.00 . A A . 43 GLU HG3 1 1
3 2969 1 1 42 GLU N N 10.351 -8.882 -3.095 1.00 . A A . 43 GLU N 1 1
3 2970 1 1 42 GLU O O 9.970 -8.767 0.506 1.00 . A A . 43 GLU O 1 1
3 2971 1 1 42 GLU OE1 O 13.703 -9.037 0.793 1.00 . A A . 43 GLU OE1 1 1
3 2972 1 1 42 GLU OE2 O 13.126 -10.898 -0.125 1.00 . A A . 43 GLU OE2 1 1
3 2973 1 1 43 MET C C 6.549 -8.283 -0.138 1.00 . A A . 44 MET C 1 1
3 2974 1 1 43 MET CA C 7.765 -7.338 -0.179 1.00 . A A . 44 MET CA 1 1
3 2975 1 1 43 MET CB C 7.368 -5.962 -0.727 1.00 . A A . 44 MET CB 1 1
3 2976 1 1 43 MET CE C 7.038 -2.624 -0.748 1.00 . A A . 44 MET CE 1 1
3 2977 1 1 43 MET CG C 8.446 -4.938 -0.354 1.00 . A A . 44 MET CG 1 1
3 2978 1 1 43 MET H H 8.710 -7.670 -2.089 1.00 . A A . 44 MET H 1 1
3 2979 1 1 43 MET HA H 8.184 -7.227 0.807 1.00 . A A . 44 MET HA 1 1
3 2980 1 1 43 MET HB2 H 7.275 -6.015 -1.801 1.00 . A A . 44 MET HB2 1 1
3 2981 1 1 43 MET HB3 H 6.425 -5.662 -0.297 1.00 . A A . 44 MET HB3 1 1
3 2982 1 1 43 MET HE1 H 7.171 -2.610 0.323 1.00 . A A . 44 MET HE1 1 1
3 2983 1 1 43 MET HE2 H 7.033 -1.613 -1.120 1.00 . A A . 44 MET HE2 1 1
3 2984 1 1 43 MET HE3 H 6.101 -3.100 -0.994 1.00 . A A . 44 MET HE3 1 1
3 2985 1 1 43 MET HG2 H 8.271 -4.579 0.648 1.00 . A A . 44 MET HG2 1 1
3 2986 1 1 43 MET HG3 H 9.416 -5.409 -0.401 1.00 . A A . 44 MET HG3 1 1
3 2987 1 1 43 MET N N 8.804 -7.847 -1.128 1.00 . A A . 44 MET N 1 1
3 2988 1 1 43 MET O O 5.519 -7.949 0.411 1.00 . A A . 44 MET O 1 1
3 2989 1 1 43 MET SD S 8.398 -3.542 -1.508 1.00 . A A . 44 MET SD 1 1
3 2990 1 1 44 VAL C C 5.092 -10.913 0.677 1.00 . A A . 45 VAL C 1 1
3 2991 1 1 44 VAL CA C 5.530 -10.447 -0.737 1.00 . A A . 45 VAL CA 1 1
3 2992 1 1 44 VAL CB C 6.073 -11.631 -1.559 1.00 . A A . 45 VAL CB 1 1
3 2993 1 1 44 VAL CG1 C 7.373 -12.156 -0.934 1.00 . A A . 45 VAL CG1 1 1
3 2994 1 1 44 VAL CG2 C 5.042 -12.763 -1.598 1.00 . A A . 45 VAL CG2 1 1
3 2995 1 1 44 VAL H H 7.507 -9.696 -1.155 1.00 . A A . 45 VAL H 1 1
3 2996 1 1 44 VAL HA H 4.686 -10.013 -1.249 1.00 . A A . 45 VAL HA 1 1
3 2997 1 1 44 VAL HB H 6.275 -11.297 -2.568 1.00 . A A . 45 VAL HB 1 1
3 2998 1 1 44 VAL HG11 H 7.223 -12.326 0.121 1.00 . A A . 45 VAL HG11 1 1
3 2999 1 1 44 VAL HG12 H 7.653 -13.083 -1.412 1.00 . A A . 45 VAL HG12 1 1
3 3000 1 1 44 VAL HG13 H 8.161 -11.428 -1.073 1.00 . A A . 45 VAL HG13 1 1
3 3001 1 1 44 VAL HG21 H 4.069 -12.375 -1.342 1.00 . A A . 45 VAL HG21 1 1
3 3002 1 1 44 VAL HG22 H 5.010 -13.186 -2.590 1.00 . A A . 45 VAL HG22 1 1
3 3003 1 1 44 VAL HG23 H 5.321 -13.529 -0.890 1.00 . A A . 45 VAL HG23 1 1
3 3004 1 1 44 VAL N N 6.667 -9.460 -0.716 1.00 . A A . 45 VAL N 1 1
3 3005 1 1 44 VAL O O 4.231 -11.766 0.802 1.00 . A A . 45 VAL O 1 1
3 3006 1 1 45 GLY C C 5.365 -9.637 4.083 1.00 . A A . 46 GLY C 1 1
3 3007 1 1 45 GLY CA C 5.210 -10.797 3.097 1.00 . A A . 46 GLY CA 1 1
3 3008 1 1 45 GLY H H 6.315 -9.674 1.636 1.00 . A A . 46 GLY H 1 1
3 3009 1 1 45 GLY HA2 H 5.822 -11.624 3.422 1.00 . A A . 46 GLY HA2 1 1
3 3010 1 1 45 GLY HA3 H 4.174 -11.107 3.066 1.00 . A A . 46 GLY HA3 1 1
3 3011 1 1 45 GLY N N 5.640 -10.368 1.733 1.00 . A A . 46 GLY N 1 1
3 3012 1 1 45 GLY O O 5.670 -9.845 5.242 1.00 . A A . 46 GLY O 1 1
3 3013 1 1 46 HIS C C 4.314 -6.149 4.265 1.00 . A A . 47 HIS C 1 1
3 3014 1 1 46 HIS CA C 5.330 -7.251 4.572 1.00 . A A . 47 HIS CA 1 1
3 3015 1 1 46 HIS CB C 6.754 -6.721 4.342 1.00 . A A . 47 HIS CB 1 1
3 3016 1 1 46 HIS CD2 C 8.208 -8.685 3.389 1.00 . A A . 47 HIS CD2 1 1
3 3017 1 1 46 HIS CE1 C 9.199 -9.273 5.223 1.00 . A A . 47 HIS CE1 1 1
3 3018 1 1 46 HIS CG C 7.748 -7.850 4.374 1.00 . A A . 47 HIS CG 1 1
3 3019 1 1 46 HIS H H 4.932 -8.258 2.699 1.00 . A A . 47 HIS H 1 1
3 3020 1 1 46 HIS HA H 5.223 -7.574 5.589 1.00 . A A . 47 HIS HA 1 1
3 3021 1 1 46 HIS HB2 H 6.802 -6.234 3.382 1.00 . A A . 47 HIS HB2 1 1
3 3022 1 1 46 HIS HB3 H 6.998 -6.008 5.117 1.00 . A A . 47 HIS HB3 1 1
3 3023 1 1 46 HIS HD1 H 8.283 -7.841 6.423 1.00 . A A . 47 HIS HD1 1 1
3 3024 1 1 46 HIS HD2 H 7.899 -8.652 2.355 1.00 . A A . 47 HIS HD2 1 1
3 3025 1 1 46 HIS HE1 H 9.828 -9.788 5.932 1.00 . A A . 47 HIS HE1 1 1
3 3026 1 1 46 HIS N N 5.171 -8.413 3.639 1.00 . A A . 47 HIS N 1 1
3 3027 1 1 46 HIS ND1 N 8.393 -8.242 5.536 1.00 . A A . 47 HIS ND1 1 1
3 3028 1 1 46 HIS NE2 N 9.124 -9.583 3.926 1.00 . A A . 47 HIS NE2 1 1
3 3029 1 1 46 HIS O O 3.879 -5.981 3.142 1.00 . A A . 47 HIS O 1 1
3 3030 1 1 47 THR C C 3.866 -2.977 4.966 1.00 . A A . 48 THR C 1 1
3 3031 1 1 47 THR CA C 3.024 -4.244 5.079 1.00 . A A . 48 THR CA 1 1
3 3032 1 1 47 THR CB C 2.146 -4.216 6.347 1.00 . A A . 48 THR CB 1 1
3 3033 1 1 47 THR CG2 C 0.685 -3.994 5.959 1.00 . A A . 48 THR CG2 1 1
3 3034 1 1 47 THR H H 4.371 -5.520 6.142 1.00 . A A . 48 THR H 1 1
3 3035 1 1 47 THR HA H 2.424 -4.388 4.194 1.00 . A A . 48 THR HA 1 1
3 3036 1 1 47 THR HB H 2.467 -3.410 6.986 1.00 . A A . 48 THR HB 1 1
3 3037 1 1 47 THR HG1 H 2.779 -5.290 7.844 1.00 . A A . 48 THR HG1 1 1
3 3038 1 1 47 THR HG21 H 0.631 -3.624 4.947 1.00 . A A . 48 THR HG21 1 1
3 3039 1 1 47 THR HG22 H 0.150 -4.930 6.030 1.00 . A A . 48 THR HG22 1 1
3 3040 1 1 47 THR HG23 H 0.240 -3.274 6.630 1.00 . A A . 48 THR HG23 1 1
3 3041 1 1 47 THR N N 3.974 -5.374 5.264 1.00 . A A . 48 THR N 1 1
3 3042 1 1 47 THR O O 4.118 -2.292 5.937 1.00 . A A . 48 THR O 1 1
3 3043 1 1 47 THR OG1 O 2.259 -5.448 7.053 1.00 . A A . 48 THR OG1 1 1
3 3044 1 1 48 ILE C C 4.423 -0.237 3.386 1.00 . A A . 49 ILE C 1 1
3 3045 1 1 48 ILE CA C 5.236 -1.501 3.636 1.00 . A A . 49 ILE CA 1 1
3 3046 1 1 48 ILE CB C 6.135 -1.838 2.444 1.00 . A A . 49 ILE CB 1 1
3 3047 1 1 48 ILE CD1 C 6.488 -4.289 2.065 1.00 . A A . 49 ILE CD1 1 1
3 3048 1 1 48 ILE CG1 C 6.996 -3.054 2.808 1.00 . A A . 49 ILE CG1 1 1
3 3049 1 1 48 ILE CG2 C 7.044 -0.648 2.122 1.00 . A A . 49 ILE CG2 1 1
3 3050 1 1 48 ILE H H 4.162 -3.275 3.027 1.00 . A A . 49 ILE H 1 1
3 3051 1 1 48 ILE HA H 5.843 -1.376 4.516 1.00 . A A . 49 ILE HA 1 1
3 3052 1 1 48 ILE HB H 5.524 -2.069 1.584 1.00 . A A . 49 ILE HB 1 1
3 3053 1 1 48 ILE HD11 H 6.291 -4.035 1.036 1.00 . A A . 49 ILE HD11 1 1
3 3054 1 1 48 ILE HD12 H 7.236 -5.067 2.107 1.00 . A A . 49 ILE HD12 1 1
3 3055 1 1 48 ILE HD13 H 5.580 -4.641 2.529 1.00 . A A . 49 ILE HD13 1 1
3 3056 1 1 48 ILE HG12 H 8.022 -2.866 2.535 1.00 . A A . 49 ILE HG12 1 1
3 3057 1 1 48 ILE HG13 H 6.931 -3.231 3.872 1.00 . A A . 49 ILE HG13 1 1
3 3058 1 1 48 ILE HG21 H 6.459 0.260 2.101 1.00 . A A . 49 ILE HG21 1 1
3 3059 1 1 48 ILE HG22 H 7.811 -0.564 2.878 1.00 . A A . 49 ILE HG22 1 1
3 3060 1 1 48 ILE HG23 H 7.506 -0.798 1.157 1.00 . A A . 49 ILE HG23 1 1
3 3061 1 1 48 ILE N N 4.352 -2.690 3.795 1.00 . A A . 49 ILE N 1 1
3 3062 1 1 48 ILE O O 3.726 -0.123 2.398 1.00 . A A . 49 ILE O 1 1
3 3063 1 1 49 ALA C C 4.484 2.835 3.042 1.00 . A A . 50 ALA C 1 1
3 3064 1 1 49 ALA CA C 3.775 1.988 4.090 1.00 . A A . 50 ALA CA 1 1
3 3065 1 1 49 ALA CB C 3.738 2.677 5.451 1.00 . A A . 50 ALA CB 1 1
3 3066 1 1 49 ALA H H 5.105 0.604 5.061 1.00 . A A . 50 ALA H 1 1
3 3067 1 1 49 ALA HA H 2.781 1.772 3.767 1.00 . A A . 50 ALA HA 1 1
3 3068 1 1 49 ALA HB1 H 4.745 2.888 5.778 1.00 . A A . 50 ALA HB1 1 1
3 3069 1 1 49 ALA HB2 H 3.254 2.024 6.161 1.00 . A A . 50 ALA HB2 1 1
3 3070 1 1 49 ALA HB3 H 3.180 3.602 5.371 1.00 . A A . 50 ALA HB3 1 1
3 3071 1 1 49 ALA N N 4.526 0.721 4.279 1.00 . A A . 50 ALA N 1 1
3 3072 1 1 49 ALA O O 5.233 3.747 3.349 1.00 . A A . 50 ALA O 1 1
3 3073 1 1 50 VAL C C 4.536 4.733 0.743 1.00 . A A . 51 VAL C 1 1
3 3074 1 1 50 VAL CA C 4.899 3.248 0.678 1.00 . A A . 51 VAL CA 1 1
3 3075 1 1 50 VAL CB C 4.351 2.617 -0.612 1.00 . A A . 51 VAL CB 1 1
3 3076 1 1 50 VAL CG1 C 4.701 1.126 -0.656 1.00 . A A . 51 VAL CG1 1 1
3 3077 1 1 50 VAL CG2 C 2.825 2.787 -0.674 1.00 . A A . 51 VAL CG2 1 1
3 3078 1 1 50 VAL H H 3.649 1.754 1.609 1.00 . A A . 51 VAL H 1 1
3 3079 1 1 50 VAL HA H 5.970 3.124 0.719 1.00 . A A . 51 VAL HA 1 1
3 3080 1 1 50 VAL HB H 4.799 3.109 -1.461 1.00 . A A . 51 VAL HB 1 1
3 3081 1 1 50 VAL HG11 H 5.677 0.972 -0.217 1.00 . A A . 51 VAL HG11 1 1
3 3082 1 1 50 VAL HG12 H 3.965 0.566 -0.098 1.00 . A A . 51 VAL HG12 1 1
3 3083 1 1 50 VAL HG13 H 4.710 0.789 -1.681 1.00 . A A . 51 VAL HG13 1 1
3 3084 1 1 50 VAL HG21 H 2.393 2.521 0.279 1.00 . A A . 51 VAL HG21 1 1
3 3085 1 1 50 VAL HG22 H 2.587 3.817 -0.903 1.00 . A A . 51 VAL HG22 1 1
3 3086 1 1 50 VAL HG23 H 2.423 2.145 -1.443 1.00 . A A . 51 VAL HG23 1 1
3 3087 1 1 50 VAL N N 4.251 2.507 1.801 1.00 . A A . 51 VAL N 1 1
3 3088 1 1 50 VAL O O 3.383 5.095 0.886 1.00 . A A . 51 VAL O 1 1
3 3089 1 1 51 TYR C C 4.574 7.453 -0.664 1.00 . A A . 52 TYR C 1 1
3 3090 1 1 51 TYR CA C 5.217 7.050 0.665 1.00 . A A . 52 TYR CA 1 1
3 3091 1 1 51 TYR CB C 6.572 7.746 0.866 1.00 . A A . 52 TYR CB 1 1
3 3092 1 1 51 TYR CD1 C 5.578 9.620 2.235 1.00 . A A . 52 TYR CD1 1 1
3 3093 1 1 51 TYR CD2 C 6.964 10.177 0.329 1.00 . A A . 52 TYR CD2 1 1
3 3094 1 1 51 TYR CE1 C 5.394 10.981 2.501 1.00 . A A . 52 TYR CE1 1 1
3 3095 1 1 51 TYR CE2 C 6.783 11.539 0.595 1.00 . A A . 52 TYR CE2 1 1
3 3096 1 1 51 TYR CG C 6.362 9.216 1.148 1.00 . A A . 52 TYR CG 1 1
3 3097 1 1 51 TYR CZ C 5.998 11.940 1.682 1.00 . A A . 52 TYR CZ 1 1
3 3098 1 1 51 TYR H H 6.431 5.281 0.503 1.00 . A A . 52 TYR H 1 1
3 3099 1 1 51 TYR HA H 4.557 7.279 1.488 1.00 . A A . 52 TYR HA 1 1
3 3100 1 1 51 TYR HB2 H 7.087 7.296 1.704 1.00 . A A . 52 TYR HB2 1 1
3 3101 1 1 51 TYR HB3 H 7.171 7.632 -0.025 1.00 . A A . 52 TYR HB3 1 1
3 3102 1 1 51 TYR HD1 H 5.111 8.879 2.867 1.00 . A A . 52 TYR HD1 1 1
3 3103 1 1 51 TYR HD2 H 7.568 9.867 -0.510 1.00 . A A . 52 TYR HD2 1 1
3 3104 1 1 51 TYR HE1 H 4.788 11.290 3.339 1.00 . A A . 52 TYR HE1 1 1
3 3105 1 1 51 TYR HE2 H 7.248 12.280 -0.037 1.00 . A A . 52 TYR HE2 1 1
3 3106 1 1 51 TYR HH H 5.178 13.629 1.325 1.00 . A A . 52 TYR HH 1 1
3 3107 1 1 51 TYR N N 5.512 5.593 0.628 1.00 . A A . 52 TYR N 1 1
3 3108 1 1 51 TYR O O 5.233 7.538 -1.684 1.00 . A A . 52 TYR O 1 1
3 3109 1 1 51 TYR OH O 5.821 13.284 1.949 1.00 . A A . 52 TYR OH 1 1
3 3110 1 1 52 ASN C C 2.869 9.564 -2.262 1.00 . A A . 53 ASN C 1 1
3 3111 1 1 52 ASN CA C 2.573 8.090 -1.913 1.00 . A A . 53 ASN CA 1 1
3 3112 1 1 52 ASN CB C 1.087 7.879 -1.571 1.00 . A A . 53 ASN CB 1 1
3 3113 1 1 52 ASN CG C 0.186 8.480 -2.654 1.00 . A A . 53 ASN CG 1 1
3 3114 1 1 52 ASN H H 2.781 7.613 0.187 1.00 . A A . 53 ASN H 1 1
3 3115 1 1 52 ASN HA H 2.859 7.444 -2.728 1.00 . A A . 53 ASN HA 1 1
3 3116 1 1 52 ASN HB2 H 0.889 6.820 -1.490 1.00 . A A . 53 ASN HB2 1 1
3 3117 1 1 52 ASN HB3 H 0.870 8.353 -0.625 1.00 . A A . 53 ASN HB3 1 1
3 3118 1 1 52 ASN HD21 H -0.181 10.139 -1.620 1.00 . A A . 53 ASN HD21 1 1
3 3119 1 1 52 ASN HD22 H -0.934 10.048 -3.141 1.00 . A A . 53 ASN HD22 1 1
3 3120 1 1 52 ASN N N 3.286 7.694 -0.655 1.00 . A A . 53 ASN N 1 1
3 3121 1 1 52 ASN ND2 N -0.355 9.653 -2.456 1.00 . A A . 53 ASN ND2 1 1
3 3122 1 1 52 ASN O O 2.203 10.165 -3.083 1.00 . A A . 53 ASN O 1 1
3 3123 1 1 52 ASN OD1 O -0.027 7.879 -3.688 1.00 . A A . 53 ASN OD1 1 1
3 3124 1 1 53 GLY C C 3.773 12.412 -0.696 1.00 . A A . 54 GLY C 1 1
3 3125 1 1 53 GLY CA C 4.182 11.582 -1.914 1.00 . A A . 54 GLY CA 1 1
3 3126 1 1 53 GLY H H 4.383 9.665 -0.977 1.00 . A A . 54 GLY H 1 1
3 3127 1 1 53 GLY HA2 H 3.634 11.922 -2.780 1.00 . A A . 54 GLY HA2 1 1
3 3128 1 1 53 GLY HA3 H 5.244 11.687 -2.090 1.00 . A A . 54 GLY HA3 1 1
3 3129 1 1 53 GLY N N 3.859 10.156 -1.638 1.00 . A A . 54 GLY N 1 1
3 3130 1 1 53 GLY O O 4.340 13.453 -0.425 1.00 . A A . 54 GLY O 1 1
3 3131 1 1 54 LYS C C 2.002 11.721 2.397 1.00 . A A . 55 LYS C 1 1
3 3132 1 1 54 LYS CA C 2.331 12.691 1.254 1.00 . A A . 55 LYS CA 1 1
3 3133 1 1 54 LYS CB C 1.062 13.443 0.830 1.00 . A A . 55 LYS CB 1 1
3 3134 1 1 54 LYS CD C -1.265 12.914 0.073 1.00 . A A . 55 LYS CD 1 1
3 3135 1 1 54 LYS CE C -2.116 12.011 -0.827 1.00 . A A . 55 LYS CE 1 1
3 3136 1 1 54 LYS CG C 0.219 12.594 -0.131 1.00 . A A . 55 LYS CG 1 1
3 3137 1 1 54 LYS H H 2.347 11.109 -0.195 1.00 . A A . 55 LYS H 1 1
3 3138 1 1 54 LYS HA H 3.082 13.391 1.565 1.00 . A A . 55 LYS HA 1 1
3 3139 1 1 54 LYS HB2 H 0.478 13.660 1.709 1.00 . A A . 55 LYS HB2 1 1
3 3140 1 1 54 LYS HB3 H 1.337 14.367 0.344 1.00 . A A . 55 LYS HB3 1 1
3 3141 1 1 54 LYS HD2 H -1.529 12.746 1.107 1.00 . A A . 55 LYS HD2 1 1
3 3142 1 1 54 LYS HD3 H -1.448 13.946 -0.182 1.00 . A A . 55 LYS HD3 1 1
3 3143 1 1 54 LYS HE2 H -3.055 12.495 -1.059 1.00 . A A . 55 LYS HE2 1 1
3 3144 1 1 54 LYS HE3 H -1.583 11.771 -1.733 1.00 . A A . 55 LYS HE3 1 1
3 3145 1 1 54 LYS HG2 H 0.500 12.818 -1.150 1.00 . A A . 55 LYS HG2 1 1
3 3146 1 1 54 LYS HG3 H 0.389 11.547 0.067 1.00 . A A . 55 LYS HG3 1 1
3 3147 1 1 54 LYS HZ1 H -2.795 11.023 0.880 1.00 . A A . 55 LYS HZ1 1 1
3 3148 1 1 54 LYS HZ2 H -2.980 10.135 -0.557 1.00 . A A . 55 LYS HZ2 1 1
3 3149 1 1 54 LYS HZ3 H -1.446 10.294 0.146 1.00 . A A . 55 LYS HZ3 1 1
3 3150 1 1 54 LYS N N 2.788 11.950 0.045 1.00 . A A . 55 LYS N 1 1
3 3151 1 1 54 LYS NZ N -2.352 10.772 -0.029 1.00 . A A . 55 LYS NZ 1 1
3 3152 1 1 54 LYS O O 2.061 12.084 3.557 1.00 . A A . 55 LYS O 1 1
3 3153 1 1 55 GLN C C 1.905 8.177 3.018 1.00 . A A . 56 GLN C 1 1
3 3154 1 1 55 GLN CA C 1.227 9.543 3.152 1.00 . A A . 56 GLN CA 1 1
3 3155 1 1 55 GLN CB C -0.274 9.385 2.960 1.00 . A A . 56 GLN CB 1 1
3 3156 1 1 55 GLN CD C -0.746 9.960 5.354 1.00 . A A . 56 GLN CD 1 1
3 3157 1 1 55 GLN CG C -0.987 10.359 3.885 1.00 . A A . 56 GLN CG 1 1
3 3158 1 1 55 GLN H H 1.530 10.247 1.147 1.00 . A A . 56 GLN H 1 1
3 3159 1 1 55 GLN HA H 1.421 9.964 4.124 1.00 . A A . 56 GLN HA 1 1
3 3160 1 1 55 GLN HB2 H -0.530 9.606 1.932 1.00 . A A . 56 GLN HB2 1 1
3 3161 1 1 55 GLN HB3 H -0.570 8.376 3.198 1.00 . A A . 56 GLN HB3 1 1
3 3162 1 1 55 GLN HE21 H -0.201 8.078 4.942 1.00 . A A . 56 GLN HE21 1 1
3 3163 1 1 55 GLN HE22 H -0.180 8.496 6.586 1.00 . A A . 56 GLN HE22 1 1
3 3164 1 1 55 GLN HG2 H -0.592 11.353 3.706 1.00 . A A . 56 GLN HG2 1 1
3 3165 1 1 55 GLN HG3 H -2.044 10.348 3.674 1.00 . A A . 56 GLN HG3 1 1
3 3166 1 1 55 GLN N N 1.611 10.506 2.081 1.00 . A A . 56 GLN N 1 1
3 3167 1 1 55 GLN NE2 N -0.347 8.741 5.652 1.00 . A A . 56 GLN NE2 1 1
3 3168 1 1 55 GLN O O 2.279 7.744 1.946 1.00 . A A . 56 GLN O 1 1
3 3169 1 1 55 GLN OE1 O -0.923 10.767 6.244 1.00 . A A . 56 GLN OE1 1 1
3 3170 1 1 56 HIS C C 1.483 5.101 4.090 1.00 . A A . 57 HIS C 1 1
3 3171 1 1 56 HIS CA C 2.617 6.131 4.151 1.00 . A A . 57 HIS CA 1 1
3 3172 1 1 56 HIS CB C 3.328 6.047 5.507 1.00 . A A . 57 HIS CB 1 1
3 3173 1 1 56 HIS CD2 C 4.378 8.134 6.709 1.00 . A A . 57 HIS CD2 1 1
3 3174 1 1 56 HIS CE1 C 5.823 8.677 5.193 1.00 . A A . 57 HIS CE1 1 1
3 3175 1 1 56 HIS CG C 4.248 7.223 5.690 1.00 . A A . 57 HIS CG 1 1
3 3176 1 1 56 HIS H H 1.686 7.861 4.965 1.00 . A A . 57 HIS H 1 1
3 3177 1 1 56 HIS HA H 3.317 5.996 3.342 1.00 . A A . 57 HIS HA 1 1
3 3178 1 1 56 HIS HB2 H 2.589 6.049 6.296 1.00 . A A . 57 HIS HB2 1 1
3 3179 1 1 56 HIS HB3 H 3.892 5.140 5.555 1.00 . A A . 57 HIS HB3 1 1
3 3180 1 1 56 HIS HD1 H 5.345 7.134 3.882 1.00 . A A . 57 HIS HD1 1 1
3 3181 1 1 56 HIS HD2 H 3.795 8.137 7.618 1.00 . A A . 57 HIS HD2 1 1
3 3182 1 1 56 HIS HE1 H 6.603 9.190 4.652 1.00 . A A . 57 HIS HE1 1 1
3 3183 1 1 56 HIS N N 2.019 7.487 4.130 1.00 . A A . 57 HIS N 1 1
3 3184 1 1 56 HIS ND1 N 5.181 7.588 4.735 1.00 . A A . 57 HIS ND1 1 1
3 3185 1 1 56 HIS NE2 N 5.372 9.052 6.393 1.00 . A A . 57 HIS NE2 1 1
3 3186 1 1 56 HIS O O 0.711 4.974 5.020 1.00 . A A . 57 HIS O 1 1
3 3187 1 1 57 VAL C C 0.835 1.962 3.177 1.00 . A A . 58 VAL C 1 1
3 3188 1 1 57 VAL CA C 0.267 3.361 2.905 1.00 . A A . 58 VAL CA 1 1
3 3189 1 1 57 VAL CB C -0.253 3.473 1.464 1.00 . A A . 58 VAL CB 1 1
3 3190 1 1 57 VAL CG1 C -1.460 2.549 1.279 1.00 . A A . 58 VAL CG1 1 1
3 3191 1 1 57 VAL CG2 C -0.678 4.919 1.178 1.00 . A A . 58 VAL CG2 1 1
3 3192 1 1 57 VAL H H 1.992 4.497 2.265 1.00 . A A . 58 VAL H 1 1
3 3193 1 1 57 VAL HA H -0.524 3.590 3.602 1.00 . A A . 58 VAL HA 1 1
3 3194 1 1 57 VAL HB H 0.529 3.185 0.776 1.00 . A A . 58 VAL HB 1 1
3 3195 1 1 57 VAL HG11 H -1.237 1.579 1.700 1.00 . A A . 58 VAL HG11 1 1
3 3196 1 1 57 VAL HG12 H -2.317 2.971 1.781 1.00 . A A . 58 VAL HG12 1 1
3 3197 1 1 57 VAL HG13 H -1.674 2.444 0.226 1.00 . A A . 58 VAL HG13 1 1
3 3198 1 1 57 VAL HG21 H -1.284 5.284 1.995 1.00 . A A . 58 VAL HG21 1 1
3 3199 1 1 57 VAL HG22 H 0.199 5.540 1.076 1.00 . A A . 58 VAL HG22 1 1
3 3200 1 1 57 VAL HG23 H -1.252 4.951 0.264 1.00 . A A . 58 VAL HG23 1 1
3 3201 1 1 57 VAL N N 1.365 4.374 3.009 1.00 . A A . 58 VAL N 1 1
3 3202 1 1 57 VAL O O 1.372 1.337 2.280 1.00 . A A . 58 VAL O 1 1
3 3203 1 1 58 PRO C C 0.486 -0.912 4.091 1.00 . A A . 59 PRO C 1 1
3 3204 1 1 58 PRO CA C 1.248 0.183 4.818 1.00 . A A . 59 PRO CA 1 1
3 3205 1 1 58 PRO CB C 1.021 0.138 6.329 1.00 . A A . 59 PRO CB 1 1
3 3206 1 1 58 PRO CD C 0.074 2.197 5.548 1.00 . A A . 59 PRO CD 1 1
3 3207 1 1 58 PRO CG C -0.094 1.101 6.567 1.00 . A A . 59 PRO CG 1 1
3 3208 1 1 58 PRO HA H 2.307 0.109 4.597 1.00 . A A . 59 PRO HA 1 1
3 3209 1 1 58 PRO HB2 H 0.737 -0.859 6.638 1.00 . A A . 59 PRO HB2 1 1
3 3210 1 1 58 PRO HB3 H 1.907 0.460 6.854 1.00 . A A . 59 PRO HB3 1 1
3 3211 1 1 58 PRO HD2 H -0.887 2.596 5.260 1.00 . A A . 59 PRO HD2 1 1
3 3212 1 1 58 PRO HD3 H 0.716 2.974 5.928 1.00 . A A . 59 PRO HD3 1 1
3 3213 1 1 58 PRO HG2 H -1.045 0.607 6.433 1.00 . A A . 59 PRO HG2 1 1
3 3214 1 1 58 PRO HG3 H -0.023 1.513 7.561 1.00 . A A . 59 PRO HG3 1 1
3 3215 1 1 58 PRO N N 0.717 1.519 4.418 1.00 . A A . 59 PRO N 1 1
3 3216 1 1 58 PRO O O -0.506 -1.436 4.565 1.00 . A A . 59 PRO O 1 1
3 3217 1 1 59 VAL C C 0.921 -3.647 2.311 1.00 . A A . 60 VAL C 1 1
3 3218 1 1 59 VAL CA C 0.276 -2.281 2.102 1.00 . A A . 60 VAL CA 1 1
3 3219 1 1 59 VAL CB C 0.448 -1.853 0.634 1.00 . A A . 60 VAL CB 1 1
3 3220 1 1 59 VAL CG1 C -0.451 -0.653 0.331 1.00 . A A . 60 VAL CG1 1 1
3 3221 1 1 59 VAL CG2 C 1.910 -1.482 0.342 1.00 . A A . 60 VAL CG2 1 1
3 3222 1 1 59 VAL H H 1.742 -0.769 2.582 1.00 . A A . 60 VAL H 1 1
3 3223 1 1 59 VAL HA H -0.775 -2.325 2.343 1.00 . A A . 60 VAL HA 1 1
3 3224 1 1 59 VAL HB H 0.166 -2.678 0.000 1.00 . A A . 60 VAL HB 1 1
3 3225 1 1 59 VAL HG11 H -1.450 -0.852 0.691 1.00 . A A . 60 VAL HG11 1 1
3 3226 1 1 59 VAL HG12 H -0.060 0.224 0.824 1.00 . A A . 60 VAL HG12 1 1
3 3227 1 1 59 VAL HG13 H -0.480 -0.485 -0.735 1.00 . A A . 60 VAL HG13 1 1
3 3228 1 1 59 VAL HG21 H 2.567 -2.182 0.841 1.00 . A A . 60 VAL HG21 1 1
3 3229 1 1 59 VAL HG22 H 2.085 -1.525 -0.723 1.00 . A A . 60 VAL HG22 1 1
3 3230 1 1 59 VAL HG23 H 2.109 -0.483 0.698 1.00 . A A . 60 VAL HG23 1 1
3 3231 1 1 59 VAL N N 0.949 -1.236 2.923 1.00 . A A . 60 VAL N 1 1
3 3232 1 1 59 VAL O O 2.056 -3.866 1.931 1.00 . A A . 60 VAL O 1 1
3 3233 1 1 60 TYR C C 0.830 -6.581 1.650 1.00 . A A . 61 TYR C 1 1
3 3234 1 1 60 TYR CA C 0.800 -5.936 3.030 1.00 . A A . 61 TYR CA 1 1
3 3235 1 1 60 TYR CB C -0.095 -6.729 3.978 1.00 . A A . 61 TYR CB 1 1
3 3236 1 1 60 TYR CD1 C 1.152 -8.868 3.512 1.00 . A A . 61 TYR CD1 1 1
3 3237 1 1 60 TYR CD2 C 0.963 -8.103 5.804 1.00 . A A . 61 TYR CD2 1 1
3 3238 1 1 60 TYR CE1 C 1.890 -9.971 3.934 1.00 . A A . 61 TYR CE1 1 1
3 3239 1 1 60 TYR CE2 C 1.706 -9.206 6.230 1.00 . A A . 61 TYR CE2 1 1
3 3240 1 1 60 TYR CG C 0.685 -7.932 4.447 1.00 . A A . 61 TYR CG 1 1
3 3241 1 1 60 TYR CZ C 2.170 -10.144 5.296 1.00 . A A . 61 TYR CZ 1 1
3 3242 1 1 60 TYR H H -0.717 -4.410 3.155 1.00 . A A . 61 TYR H 1 1
3 3243 1 1 60 TYR HA H 1.798 -5.859 3.431 1.00 . A A . 61 TYR HA 1 1
3 3244 1 1 60 TYR HB2 H -0.367 -6.114 4.825 1.00 . A A . 61 TYR HB2 1 1
3 3245 1 1 60 TYR HB3 H -0.984 -7.052 3.460 1.00 . A A . 61 TYR HB3 1 1
3 3246 1 1 60 TYR HD1 H 0.942 -8.737 2.463 1.00 . A A . 61 TYR HD1 1 1
3 3247 1 1 60 TYR HD2 H 0.605 -7.382 6.524 1.00 . A A . 61 TYR HD2 1 1
3 3248 1 1 60 TYR HE1 H 2.244 -10.687 3.206 1.00 . A A . 61 TYR HE1 1 1
3 3249 1 1 60 TYR HE2 H 1.922 -9.333 7.278 1.00 . A A . 61 TYR HE2 1 1
3 3250 1 1 60 TYR HH H 2.299 -11.969 5.841 1.00 . A A . 61 TYR HH 1 1
3 3251 1 1 60 TYR N N 0.205 -4.586 2.874 1.00 . A A . 61 TYR N 1 1
3 3252 1 1 60 TYR O O -0.176 -7.046 1.144 1.00 . A A . 61 TYR O 1 1
3 3253 1 1 60 TYR OH O 2.904 -11.234 5.718 1.00 . A A . 61 TYR OH 1 1
3 3254 1 1 61 ILE C C 2.273 -8.641 -0.333 1.00 . A A . 62 ILE C 1 1
3 3255 1 1 61 ILE CA C 2.067 -7.131 -0.350 1.00 . A A . 62 ILE CA 1 1
3 3256 1 1 61 ILE CB C 3.291 -6.453 -0.961 1.00 . A A . 62 ILE CB 1 1
3 3257 1 1 61 ILE CD1 C 4.157 -4.344 0.058 1.00 . A A . 62 ILE CD1 1 1
3 3258 1 1 61 ILE CG1 C 3.120 -4.930 -0.901 1.00 . A A . 62 ILE CG1 1 1
3 3259 1 1 61 ILE CG2 C 3.462 -6.909 -2.415 1.00 . A A . 62 ILE CG2 1 1
3 3260 1 1 61 ILE H H 2.753 -6.156 1.438 1.00 . A A . 62 ILE H 1 1
3 3261 1 1 61 ILE HA H 1.191 -6.878 -0.924 1.00 . A A . 62 ILE HA 1 1
3 3262 1 1 61 ILE HB H 4.167 -6.734 -0.397 1.00 . A A . 62 ILE HB 1 1
3 3263 1 1 61 ILE HD11 H 4.138 -4.893 0.991 1.00 . A A . 62 ILE HD11 1 1
3 3264 1 1 61 ILE HD12 H 5.137 -4.422 -0.383 1.00 . A A . 62 ILE HD12 1 1
3 3265 1 1 61 ILE HD13 H 3.929 -3.306 0.246 1.00 . A A . 62 ILE HD13 1 1
3 3266 1 1 61 ILE HG12 H 3.260 -4.511 -1.886 1.00 . A A . 62 ILE HG12 1 1
3 3267 1 1 61 ILE HG13 H 2.129 -4.691 -0.547 1.00 . A A . 62 ILE HG13 1 1
3 3268 1 1 61 ILE HG21 H 3.039 -7.894 -2.538 1.00 . A A . 62 ILE HG21 1 1
3 3269 1 1 61 ILE HG22 H 2.959 -6.216 -3.073 1.00 . A A . 62 ILE HG22 1 1
3 3270 1 1 61 ILE HG23 H 4.514 -6.937 -2.661 1.00 . A A . 62 ILE HG23 1 1
3 3271 1 1 61 ILE N N 1.967 -6.568 1.020 1.00 . A A . 62 ILE N 1 1
3 3272 1 1 61 ILE O O 3.061 -9.166 0.424 1.00 . A A . 62 ILE O 1 1
3 3273 1 1 62 THR C C 2.599 -11.038 -2.612 1.00 . A A . 63 THR C 1 1
3 3274 1 1 62 THR CA C 1.768 -10.796 -1.342 1.00 . A A . 63 THR CA 1 1
3 3275 1 1 62 THR CB C 0.350 -11.385 -1.473 1.00 . A A . 63 THR CB 1 1
3 3276 1 1 62 THR CG2 C -0.557 -10.818 -0.375 1.00 . A A . 63 THR CG2 1 1
3 3277 1 1 62 THR H H 1.003 -8.854 -1.827 1.00 . A A . 63 THR H 1 1
3 3278 1 1 62 THR HA H 2.270 -11.199 -0.476 1.00 . A A . 63 THR HA 1 1
3 3279 1 1 62 THR HB H 0.402 -12.458 -1.363 1.00 . A A . 63 THR HB 1 1
3 3280 1 1 62 THR HG1 H -0.166 -10.123 -2.866 1.00 . A A . 63 THR HG1 1 1
3 3281 1 1 62 THR HG21 H -0.021 -10.799 0.563 1.00 . A A . 63 THR HG21 1 1
3 3282 1 1 62 THR HG22 H -0.856 -9.813 -0.638 1.00 . A A . 63 THR HG22 1 1
3 3283 1 1 62 THR HG23 H -1.435 -11.439 -0.277 1.00 . A A . 63 THR HG23 1 1
3 3284 1 1 62 THR N N 1.597 -9.323 -1.215 1.00 . A A . 63 THR N 1 1
3 3285 1 1 62 THR O O 3.352 -10.176 -3.028 1.00 . A A . 63 THR O 1 1
3 3286 1 1 62 THR OG1 O -0.194 -11.073 -2.752 1.00 . A A . 63 THR OG1 1 1
3 3287 1 1 63 GLU C C 2.500 -11.942 -5.738 1.00 . A A . 64 GLU C 1 1
3 3288 1 1 63 GLU CA C 3.279 -12.402 -4.485 1.00 . A A . 64 GLU CA 1 1
3 3289 1 1 63 GLU CB C 3.534 -13.912 -4.530 1.00 . A A . 64 GLU CB 1 1
3 3290 1 1 63 GLU CD C 6.037 -13.829 -4.673 1.00 . A A . 64 GLU CD 1 1
3 3291 1 1 63 GLU CG C 4.750 -14.203 -5.416 1.00 . A A . 64 GLU CG 1 1
3 3292 1 1 63 GLU H H 1.866 -12.864 -2.912 1.00 . A A . 64 GLU H 1 1
3 3293 1 1 63 GLU HA H 4.221 -11.873 -4.415 1.00 . A A . 64 GLU HA 1 1
3 3294 1 1 63 GLU HB2 H 3.721 -14.275 -3.530 1.00 . A A . 64 GLU HB2 1 1
3 3295 1 1 63 GLU HB3 H 2.668 -14.411 -4.937 1.00 . A A . 64 GLU HB3 1 1
3 3296 1 1 63 GLU HG2 H 4.770 -15.256 -5.663 1.00 . A A . 64 GLU HG2 1 1
3 3297 1 1 63 GLU HG3 H 4.680 -13.624 -6.325 1.00 . A A . 64 GLU HG3 1 1
3 3298 1 1 63 GLU N N 2.478 -12.174 -3.243 1.00 . A A . 64 GLU N 1 1
3 3299 1 1 63 GLU O O 2.984 -12.068 -6.847 1.00 . A A . 64 GLU O 1 1
3 3300 1 1 63 GLU OE1 O 6.545 -14.667 -3.946 1.00 . A A . 64 GLU OE1 1 1
3 3301 1 1 63 GLU OE2 O 6.494 -12.710 -4.845 1.00 . A A . 64 GLU OE2 1 1
3 3302 1 1 64 ASN C C 0.010 -9.520 -6.631 1.00 . A A . 65 ASN C 1 1
3 3303 1 1 64 ASN CA C 0.500 -10.978 -6.769 1.00 . A A . 65 ASN CA 1 1
3 3304 1 1 64 ASN CB C -0.692 -11.937 -6.814 1.00 . A A . 65 ASN CB 1 1
3 3305 1 1 64 ASN CG C -1.310 -11.925 -8.216 1.00 . A A . 65 ASN CG 1 1
3 3306 1 1 64 ASN H H 0.916 -11.339 -4.680 1.00 . A A . 65 ASN H 1 1
3 3307 1 1 64 ASN HA H 1.085 -11.088 -7.668 1.00 . A A . 65 ASN HA 1 1
3 3308 1 1 64 ASN HB2 H -0.358 -12.937 -6.578 1.00 . A A . 65 ASN HB2 1 1
3 3309 1 1 64 ASN HB3 H -1.433 -11.625 -6.094 1.00 . A A . 65 ASN HB3 1 1
3 3310 1 1 64 ASN HD21 H -2.676 -10.556 -7.758 1.00 . A A . 65 ASN HD21 1 1
3 3311 1 1 64 ASN HD22 H -2.721 -11.120 -9.358 1.00 . A A . 65 ASN HD22 1 1
3 3312 1 1 64 ASN N N 1.298 -11.424 -5.576 1.00 . A A . 65 ASN N 1 1
3 3313 1 1 64 ASN ND2 N -2.319 -11.135 -8.464 1.00 . A A . 65 ASN ND2 1 1
3 3314 1 1 64 ASN O O -0.505 -8.951 -7.576 1.00 . A A . 65 ASN O 1 1
3 3315 1 1 64 ASN OD1 O -0.869 -12.641 -9.092 1.00 . A A . 65 ASN OD1 1 1
3 3316 1 1 65 MET C C 0.818 -6.521 -5.746 1.00 . A A . 66 MET C 1 1
3 3317 1 1 65 MET CA C -0.292 -7.492 -5.309 1.00 . A A . 66 MET CA 1 1
3 3318 1 1 65 MET CB C -0.595 -7.357 -3.816 1.00 . A A . 66 MET CB 1 1
3 3319 1 1 65 MET CE C -4.408 -8.724 -3.059 1.00 . A A . 66 MET CE 1 1
3 3320 1 1 65 MET CG C -1.756 -8.281 -3.436 1.00 . A A . 66 MET CG 1 1
3 3321 1 1 65 MET H H 0.589 -9.368 -4.730 1.00 . A A . 66 MET H 1 1
3 3322 1 1 65 MET HA H -1.189 -7.305 -5.870 1.00 . A A . 66 MET HA 1 1
3 3323 1 1 65 MET HB2 H 0.281 -7.622 -3.243 1.00 . A A . 66 MET HB2 1 1
3 3324 1 1 65 MET HB3 H -0.872 -6.338 -3.603 1.00 . A A . 66 MET HB3 1 1
3 3325 1 1 65 MET HE1 H -4.149 -9.008 -2.048 1.00 . A A . 66 MET HE1 1 1
3 3326 1 1 65 MET HE2 H -5.433 -8.391 -3.085 1.00 . A A . 66 MET HE2 1 1
3 3327 1 1 65 MET HE3 H -4.291 -9.574 -3.718 1.00 . A A . 66 MET HE3 1 1
3 3328 1 1 65 MET HG2 H -1.762 -9.141 -4.090 1.00 . A A . 66 MET HG2 1 1
3 3329 1 1 65 MET HG3 H -1.638 -8.606 -2.414 1.00 . A A . 66 MET HG3 1 1
3 3330 1 1 65 MET N N 0.165 -8.907 -5.480 1.00 . A A . 66 MET N 1 1
3 3331 1 1 65 MET O O 0.555 -5.406 -6.148 1.00 . A A . 66 MET O 1 1
3 3332 1 1 65 MET SD S -3.321 -7.386 -3.606 1.00 . A A . 66 MET SD 1 1
3 3333 1 1 66 VAL C C 3.200 -5.779 -7.591 1.00 . A A . 67 VAL C 1 1
3 3334 1 1 66 VAL CA C 3.207 -6.068 -6.080 1.00 . A A . 67 VAL CA 1 1
3 3335 1 1 66 VAL CB C 4.467 -6.866 -5.718 1.00 . A A . 67 VAL CB 1 1
3 3336 1 1 66 VAL CG1 C 4.417 -8.253 -6.372 1.00 . A A . 67 VAL CG1 1 1
3 3337 1 1 66 VAL CG2 C 5.703 -6.123 -6.229 1.00 . A A . 67 VAL CG2 1 1
3 3338 1 1 66 VAL H H 2.236 -7.853 -5.347 1.00 . A A . 67 VAL H 1 1
3 3339 1 1 66 VAL HA H 3.189 -5.147 -5.524 1.00 . A A . 67 VAL HA 1 1
3 3340 1 1 66 VAL HB H 4.529 -6.976 -4.645 1.00 . A A . 67 VAL HB 1 1
3 3341 1 1 66 VAL HG11 H 3.870 -8.192 -7.302 1.00 . A A . 67 VAL HG11 1 1
3 3342 1 1 66 VAL HG12 H 5.422 -8.596 -6.567 1.00 . A A . 67 VAL HG12 1 1
3 3343 1 1 66 VAL HG13 H 3.922 -8.946 -5.708 1.00 . A A . 67 VAL HG13 1 1
3 3344 1 1 66 VAL HG21 H 5.696 -5.112 -5.850 1.00 . A A . 67 VAL HG21 1 1
3 3345 1 1 66 VAL HG22 H 6.591 -6.629 -5.893 1.00 . A A . 67 VAL HG22 1 1
3 3346 1 1 66 VAL HG23 H 5.686 -6.101 -7.309 1.00 . A A . 67 VAL HG23 1 1
3 3347 1 1 66 VAL N N 2.058 -6.947 -5.674 1.00 . A A . 67 VAL N 1 1
3 3348 1 1 66 VAL O O 2.556 -6.463 -8.366 1.00 . A A . 67 VAL O 1 1
3 3349 1 1 67 GLY C C 3.583 -3.022 -9.744 1.00 . A A . 68 GLY C 1 1
3 3350 1 1 67 GLY CA C 4.043 -4.455 -9.461 1.00 . A A . 68 GLY CA 1 1
3 3351 1 1 67 GLY H H 4.478 -4.266 -7.363 1.00 . A A . 68 GLY H 1 1
3 3352 1 1 67 GLY HA2 H 3.425 -5.141 -10.021 1.00 . A A . 68 GLY HA2 1 1
3 3353 1 1 67 GLY HA3 H 5.070 -4.562 -9.780 1.00 . A A . 68 GLY HA3 1 1
3 3354 1 1 67 GLY N N 3.952 -4.782 -8.009 1.00 . A A . 68 GLY N 1 1
3 3355 1 1 67 GLY O O 3.774 -2.524 -10.837 1.00 . A A . 68 GLY O 1 1
3 3356 1 1 68 HIS C C 3.109 0.030 -8.090 1.00 . A A . 69 HIS C 1 1
3 3357 1 1 68 HIS CA C 2.491 -0.969 -9.074 1.00 . A A . 69 HIS CA 1 1
3 3358 1 1 68 HIS CB C 0.967 -1.040 -8.909 1.00 . A A . 69 HIS CB 1 1
3 3359 1 1 68 HIS CD2 C 0.652 -3.235 -10.339 1.00 . A A . 69 HIS CD2 1 1
3 3360 1 1 68 HIS CE1 C -0.905 -2.522 -11.666 1.00 . A A . 69 HIS CE1 1 1
3 3361 1 1 68 HIS CG C 0.385 -1.933 -9.979 1.00 . A A . 69 HIS CG 1 1
3 3362 1 1 68 HIS H H 2.792 -2.758 -7.924 1.00 . A A . 69 HIS H 1 1
3 3363 1 1 68 HIS HA H 2.732 -0.687 -10.087 1.00 . A A . 69 HIS HA 1 1
3 3364 1 1 68 HIS HB2 H 0.717 -1.431 -7.927 1.00 . A A . 69 HIS HB2 1 1
3 3365 1 1 68 HIS HB3 H 0.559 -0.054 -9.007 1.00 . A A . 69 HIS HB3 1 1
3 3366 1 1 68 HIS HD1 H -1.027 -0.613 -10.845 1.00 . A A . 69 HIS HD1 1 1
3 3367 1 1 68 HIS HD2 H 1.381 -3.880 -9.861 1.00 . A A . 69 HIS HD2 1 1
3 3368 1 1 68 HIS HE1 H -1.651 -2.473 -12.446 1.00 . A A . 69 HIS HE1 1 1
3 3369 1 1 68 HIS N N 2.963 -2.352 -8.799 1.00 . A A . 69 HIS N 1 1
3 3370 1 1 68 HIS ND1 N -0.612 -1.501 -10.839 1.00 . A A . 69 HIS ND1 1 1
3 3371 1 1 68 HIS NE2 N -0.164 -3.602 -11.405 1.00 . A A . 69 HIS NE2 1 1
3 3372 1 1 68 HIS O O 4.106 0.661 -8.382 1.00 . A A . 69 HIS O 1 1
3 3373 1 1 69 LYS C C 2.127 1.164 -4.676 1.00 . A A . 70 LYS C 1 1
3 3374 1 1 69 LYS CA C 3.036 1.152 -5.909 1.00 . A A . 70 LYS CA 1 1
3 3375 1 1 69 LYS CB C 3.055 2.544 -6.569 1.00 . A A . 70 LYS CB 1 1
3 3376 1 1 69 LYS CD C 0.696 3.378 -6.745 1.00 . A A . 70 LYS CD 1 1
3 3377 1 1 69 LYS CE C -0.153 4.198 -7.723 1.00 . A A . 70 LYS CE 1 1
3 3378 1 1 69 LYS CG C 1.851 2.716 -7.500 1.00 . A A . 70 LYS CG 1 1
3 3379 1 1 69 LYS H H 1.711 -0.338 -6.739 1.00 . A A . 70 LYS H 1 1
3 3380 1 1 69 LYS HA H 4.020 0.872 -5.630 1.00 . A A . 70 LYS HA 1 1
3 3381 1 1 69 LYS HB2 H 3.023 3.302 -5.800 1.00 . A A . 70 LYS HB2 1 1
3 3382 1 1 69 LYS HB3 H 3.965 2.655 -7.139 1.00 . A A . 70 LYS HB3 1 1
3 3383 1 1 69 LYS HD2 H 0.084 2.615 -6.286 1.00 . A A . 70 LYS HD2 1 1
3 3384 1 1 69 LYS HD3 H 1.092 4.030 -5.981 1.00 . A A . 70 LYS HD3 1 1
3 3385 1 1 69 LYS HE2 H -0.719 4.948 -7.187 1.00 . A A . 70 LYS HE2 1 1
3 3386 1 1 69 LYS HE3 H 0.474 4.661 -8.469 1.00 . A A . 70 LYS HE3 1 1
3 3387 1 1 69 LYS HG2 H 2.136 3.331 -8.339 1.00 . A A . 70 LYS HG2 1 1
3 3388 1 1 69 LYS HG3 H 1.537 1.750 -7.855 1.00 . A A . 70 LYS HG3 1 1
3 3389 1 1 69 LYS HZ1 H -0.514 2.443 -8.790 1.00 . A A . 70 LYS HZ1 1 1
3 3390 1 1 69 LYS HZ2 H -1.716 2.821 -7.653 1.00 . A A . 70 LYS HZ2 1 1
3 3391 1 1 69 LYS HZ3 H -1.621 3.689 -9.109 1.00 . A A . 70 LYS HZ3 1 1
3 3392 1 1 69 LYS N N 2.511 0.186 -6.936 1.00 . A A . 70 LYS N 1 1
3 3393 1 1 69 LYS NZ N -1.070 3.213 -8.367 1.00 . A A . 70 LYS NZ 1 1
3 3394 1 1 69 LYS O O 2.564 1.390 -3.565 1.00 . A A . 70 LYS O 1 1
3 3395 1 1 70 LEU C C -1.589 0.733 -4.404 1.00 . A A . 71 LEU C 1 1
3 3396 1 1 70 LEU CA C -0.167 0.888 -3.809 1.00 . A A . 71 LEU CA 1 1
3 3397 1 1 70 LEU CB C -0.045 2.231 -3.056 1.00 . A A . 71 LEU CB 1 1
3 3398 1 1 70 LEU CD1 C -2.130 3.614 -3.186 1.00 . A A . 71 LEU CD1 1 1
3 3399 1 1 70 LEU CD2 C 0.079 4.630 -3.757 1.00 . A A . 71 LEU CD2 1 1
3 3400 1 1 70 LEU CG C -0.762 3.351 -3.822 1.00 . A A . 71 LEU CG 1 1
3 3401 1 1 70 LEU H H 0.601 0.729 -5.815 1.00 . A A . 71 LEU H 1 1
3 3402 1 1 70 LEU HA H 0.038 0.075 -3.131 1.00 . A A . 71 LEU HA 1 1
3 3403 1 1 70 LEU HB2 H -0.491 2.129 -2.078 1.00 . A A . 71 LEU HB2 1 1
3 3404 1 1 70 LEU HB3 H 0.995 2.489 -2.943 1.00 . A A . 71 LEU HB3 1 1
3 3405 1 1 70 LEU HD11 H -2.041 3.574 -2.109 1.00 . A A . 71 LEU HD11 1 1
3 3406 1 1 70 LEU HD12 H -2.483 4.591 -3.481 1.00 . A A . 71 LEU HD12 1 1
3 3407 1 1 70 LEU HD13 H -2.831 2.863 -3.516 1.00 . A A . 71 LEU HD13 1 1
3 3408 1 1 70 LEU HD21 H 1.104 4.399 -4.003 1.00 . A A . 71 LEU HD21 1 1
3 3409 1 1 70 LEU HD22 H -0.308 5.351 -4.460 1.00 . A A . 71 LEU HD22 1 1
3 3410 1 1 70 LEU HD23 H 0.034 5.041 -2.758 1.00 . A A . 71 LEU HD23 1 1
3 3411 1 1 70 LEU HG H -0.896 3.058 -4.851 1.00 . A A . 71 LEU HG 1 1
3 3412 1 1 70 LEU N N 0.867 0.915 -4.902 1.00 . A A . 71 LEU N 1 1
3 3413 1 1 70 LEU O O -2.522 0.418 -3.691 1.00 . A A . 71 LEU O 1 1
3 3414 1 1 71 GLY C C -3.525 -0.650 -6.406 1.00 . A A . 72 GLY C 1 1
3 3415 1 1 71 GLY CA C -3.113 0.824 -6.324 1.00 . A A . 72 GLY CA 1 1
3 3416 1 1 71 GLY H H -1.005 1.206 -6.257 1.00 . A A . 72 GLY H 1 1
3 3417 1 1 71 GLY HA2 H -3.083 1.238 -7.319 1.00 . A A . 72 GLY HA2 1 1
3 3418 1 1 71 GLY HA3 H -3.835 1.365 -5.731 1.00 . A A . 72 GLY HA3 1 1
3 3419 1 1 71 GLY N N -1.762 0.954 -5.697 1.00 . A A . 72 GLY N 1 1
3 3420 1 1 71 GLY O O -4.688 -0.962 -6.564 1.00 . A A . 72 GLY O 1 1
3 3421 1 1 72 GLU C C -3.391 -3.463 -4.942 1.00 . A A . 73 GLU C 1 1
3 3422 1 1 72 GLU CA C -2.938 -3.011 -6.326 1.00 . A A . 73 GLU CA 1 1
3 3423 1 1 72 GLU CB C -1.645 -3.729 -6.702 1.00 . A A . 73 GLU CB 1 1
3 3424 1 1 72 GLU CD C -2.009 -5.008 -8.817 1.00 . A A . 73 GLU CD 1 1
3 3425 1 1 72 GLU CG C -1.465 -3.710 -8.216 1.00 . A A . 73 GLU CG 1 1
3 3426 1 1 72 GLU H H -1.659 -1.284 -6.125 1.00 . A A . 73 GLU H 1 1
3 3427 1 1 72 GLU HA H -3.703 -3.200 -7.064 1.00 . A A . 73 GLU HA 1 1
3 3428 1 1 72 GLU HB2 H -0.808 -3.231 -6.234 1.00 . A A . 73 GLU HB2 1 1
3 3429 1 1 72 GLU HB3 H -1.691 -4.752 -6.361 1.00 . A A . 73 GLU HB3 1 1
3 3430 1 1 72 GLU HG2 H -1.996 -2.865 -8.633 1.00 . A A . 73 GLU HG2 1 1
3 3431 1 1 72 GLU HG3 H -0.416 -3.623 -8.445 1.00 . A A . 73 GLU HG3 1 1
3 3432 1 1 72 GLU N N -2.589 -1.557 -6.279 1.00 . A A . 73 GLU N 1 1
3 3433 1 1 72 GLU O O -4.069 -4.461 -4.789 1.00 . A A . 73 GLU O 1 1
3 3434 1 1 72 GLU OE1 O -1.296 -5.998 -8.782 1.00 . A A . 73 GLU OE1 1 1
3 3435 1 1 72 GLU OE2 O -3.128 -4.990 -9.303 1.00 . A A . 73 GLU OE2 1 1
3 3436 1 1 73 PHE C C -4.530 -2.146 -2.079 1.00 . A A . 74 PHE C 1 1
3 3437 1 1 73 PHE CA C -3.397 -3.067 -2.545 1.00 . A A . 74 PHE CA 1 1
3 3438 1 1 73 PHE CB C -2.137 -2.830 -1.702 1.00 . A A . 74 PHE CB 1 1
3 3439 1 1 73 PHE CD1 C -0.217 -2.511 -3.322 1.00 . A A . 74 PHE CD1 1 1
3 3440 1 1 73 PHE CD2 C -0.418 -4.627 -2.160 1.00 . A A . 74 PHE CD2 1 1
3 3441 1 1 73 PHE CE1 C 0.934 -2.975 -3.962 1.00 . A A . 74 PHE CE1 1 1
3 3442 1 1 73 PHE CE2 C 0.739 -5.079 -2.794 1.00 . A A . 74 PHE CE2 1 1
3 3443 1 1 73 PHE CG C -0.900 -3.340 -2.419 1.00 . A A . 74 PHE CG 1 1
3 3444 1 1 73 PHE CZ C 1.413 -4.257 -3.693 1.00 . A A . 74 PHE CZ 1 1
3 3445 1 1 73 PHE H H -2.471 -1.917 -4.102 1.00 . A A . 74 PHE H 1 1
3 3446 1 1 73 PHE HA H -3.697 -4.100 -2.482 1.00 . A A . 74 PHE HA 1 1
3 3447 1 1 73 PHE HB2 H -2.028 -1.772 -1.516 1.00 . A A . 74 PHE HB2 1 1
3 3448 1 1 73 PHE HB3 H -2.239 -3.346 -0.758 1.00 . A A . 74 PHE HB3 1 1
3 3449 1 1 73 PHE HD1 H -0.586 -1.523 -3.540 1.00 . A A . 74 PHE HD1 1 1
3 3450 1 1 73 PHE HD2 H -0.944 -5.279 -1.483 1.00 . A A . 74 PHE HD2 1 1
3 3451 1 1 73 PHE HE1 H 1.455 -2.339 -4.661 1.00 . A A . 74 PHE HE1 1 1
3 3452 1 1 73 PHE HE2 H 1.110 -6.072 -2.592 1.00 . A A . 74 PHE HE2 1 1
3 3453 1 1 73 PHE HZ H 2.304 -4.612 -4.178 1.00 . A A . 74 PHE HZ 1 1
3 3454 1 1 73 PHE N N -3.013 -2.719 -3.937 1.00 . A A . 74 PHE N 1 1
3 3455 1 1 73 PHE O O -5.218 -2.436 -1.118 1.00 . A A . 74 PHE O 1 1
3 3456 1 1 74 ALA C C -6.557 0.412 -3.613 1.00 . A A . 75 ALA C 1 1
3 3457 1 1 74 ALA CA C -5.818 -0.099 -2.365 1.00 . A A . 75 ALA CA 1 1
3 3458 1 1 74 ALA CB C -5.096 1.047 -1.651 1.00 . A A . 75 ALA CB 1 1
3 3459 1 1 74 ALA H H -4.166 -0.823 -3.536 1.00 . A A . 75 ALA H 1 1
3 3460 1 1 74 ALA HA H -6.507 -0.579 -1.688 1.00 . A A . 75 ALA HA 1 1
3 3461 1 1 74 ALA HB1 H -5.814 1.799 -1.359 1.00 . A A . 75 ALA HB1 1 1
3 3462 1 1 74 ALA HB2 H -4.596 0.666 -0.774 1.00 . A A . 75 ALA HB2 1 1
3 3463 1 1 74 ALA HB3 H -4.368 1.484 -2.320 1.00 . A A . 75 ALA HB3 1 1
3 3464 1 1 74 ALA N N -4.731 -1.037 -2.759 1.00 . A A . 75 ALA N 1 1
3 3465 1 1 74 ALA O O -6.657 1.606 -3.823 1.00 . A A . 75 ALA O 1 1
3 3466 1 1 75 PRO C C -9.281 0.101 -5.307 1.00 . A A . 76 PRO C 1 1
3 3467 1 1 75 PRO CA C -7.802 -0.144 -5.632 1.00 . A A . 76 PRO CA 1 1
3 3468 1 1 75 PRO CB C -7.624 -1.367 -6.528 1.00 . A A . 76 PRO CB 1 1
3 3469 1 1 75 PRO CD C -6.996 -1.969 -4.242 1.00 . A A . 76 PRO CD 1 1
3 3470 1 1 75 PRO CG C -7.365 -2.521 -5.599 1.00 . A A . 76 PRO CG 1 1
3 3471 1 1 75 PRO HA H -7.365 0.724 -6.093 1.00 . A A . 76 PRO HA 1 1
3 3472 1 1 75 PRO HB2 H -8.523 -1.543 -7.103 1.00 . A A . 76 PRO HB2 1 1
3 3473 1 1 75 PRO HB3 H -6.781 -1.229 -7.185 1.00 . A A . 76 PRO HB3 1 1
3 3474 1 1 75 PRO HD2 H -7.704 -2.302 -3.496 1.00 . A A . 76 PRO HD2 1 1
3 3475 1 1 75 PRO HD3 H -5.997 -2.269 -3.976 1.00 . A A . 76 PRO HD3 1 1
3 3476 1 1 75 PRO HG2 H -8.254 -3.130 -5.519 1.00 . A A . 76 PRO HG2 1 1
3 3477 1 1 75 PRO HG3 H -6.546 -3.115 -5.978 1.00 . A A . 76 PRO HG3 1 1
3 3478 1 1 75 PRO N N -7.063 -0.513 -4.404 1.00 . A A . 76 PRO N 1 1
3 3479 1 1 75 PRO O O -10.170 -0.411 -5.962 1.00 . A A . 76 PRO O 1 1
3 3480 1 1 76 THR C C -11.104 2.655 -3.521 1.00 . A A . 77 THR C 1 1
3 3481 1 1 76 THR CA C -10.955 1.178 -3.902 1.00 . A A . 77 THR CA 1 1
3 3482 1 1 76 THR CB C -11.234 0.273 -2.694 1.00 . A A . 77 THR CB 1 1
3 3483 1 1 76 THR CG2 C -12.687 0.445 -2.245 1.00 . A A . 77 THR CG2 1 1
3 3484 1 1 76 THR H H -8.800 1.279 -3.787 1.00 . A A . 77 THR H 1 1
3 3485 1 1 76 THR HA H -11.624 0.933 -4.706 1.00 . A A . 77 THR HA 1 1
3 3486 1 1 76 THR HB H -10.578 0.545 -1.881 1.00 . A A . 77 THR HB 1 1
3 3487 1 1 76 THR HG1 H -10.138 -1.335 -2.732 1.00 . A A . 77 THR HG1 1 1
3 3488 1 1 76 THR HG21 H -13.347 0.252 -3.078 1.00 . A A . 77 THR HG21 1 1
3 3489 1 1 76 THR HG22 H -12.903 -0.250 -1.447 1.00 . A A . 77 THR HG22 1 1
3 3490 1 1 76 THR HG23 H -12.839 1.455 -1.894 1.00 . A A . 77 THR HG23 1 1
3 3491 1 1 76 THR N N -9.540 0.885 -4.293 1.00 . A A . 77 THR N 1 1
3 3492 1 1 76 THR O O -11.913 3.370 -4.082 1.00 . A A . 77 THR O 1 1
3 3493 1 1 76 THR OG1 O -11.008 -1.084 -3.052 1.00 . A A . 77 THR OG1 1 1
3 3494 1 1 77 ARG C C -9.348 5.377 -2.863 1.00 . A A . 78 ARG C 1 1
3 3495 1 1 77 ARG CA C -10.415 4.542 -2.144 1.00 . A A . 78 ARG CA 1 1
3 3496 1 1 77 ARG CB C -10.159 4.526 -0.633 1.00 . A A . 78 ARG CB 1 1
3 3497 1 1 77 ARG CD C -11.035 2.511 0.566 1.00 . A A . 78 ARG CD 1 1
3 3498 1 1 77 ARG CG C -11.369 3.927 0.090 1.00 . A A . 78 ARG CG 1 1
3 3499 1 1 77 ARG CZ C -12.554 1.764 2.302 1.00 . A A . 78 ARG CZ 1 1
3 3500 1 1 77 ARG H H -9.688 2.511 -2.140 1.00 . A A . 78 ARG H 1 1
3 3501 1 1 77 ARG HA H -11.399 4.936 -2.345 1.00 . A A . 78 ARG HA 1 1
3 3502 1 1 77 ARG HB2 H -9.282 3.930 -0.424 1.00 . A A . 78 ARG HB2 1 1
3 3503 1 1 77 ARG HB3 H -9.999 5.535 -0.285 1.00 . A A . 78 ARG HB3 1 1
3 3504 1 1 77 ARG HD2 H -10.634 1.927 -0.251 1.00 . A A . 78 ARG HD2 1 1
3 3505 1 1 77 ARG HD3 H -10.334 2.545 1.386 1.00 . A A . 78 ARG HD3 1 1
3 3506 1 1 77 ARG HE H -13.021 1.700 0.372 1.00 . A A . 78 ARG HE 1 1
3 3507 1 1 77 ARG HG2 H -11.620 4.544 0.941 1.00 . A A . 78 ARG HG2 1 1
3 3508 1 1 77 ARG HG3 H -12.210 3.888 -0.586 1.00 . A A . 78 ARG HG3 1 1
3 3509 1 1 77 ARG HH11 H -13.351 3.583 2.573 1.00 . A A . 78 ARG HH11 1 1
3 3510 1 1 77 ARG HH12 H -13.272 2.584 3.986 1.00 . A A . 78 ARG HH12 1 1
3 3511 1 1 77 ARG HH21 H -11.808 -0.098 2.329 1.00 . A A . 78 ARG HH21 1 1
3 3512 1 1 77 ARG HH22 H -12.396 0.494 3.847 1.00 . A A . 78 ARG HH22 1 1
3 3513 1 1 77 ARG N N -10.329 3.111 -2.572 1.00 . A A . 78 ARG N 1 1
3 3514 1 1 77 ARG NE N -12.333 1.942 1.027 1.00 . A A . 78 ARG NE 1 1
3 3515 1 1 77 ARG NH1 N -13.102 2.719 3.010 1.00 . A A . 78 ARG NH1 1 1
3 3516 1 1 77 ARG NH2 N -12.227 0.632 2.870 1.00 . A A . 78 ARG NH2 1 1
3 3517 1 1 77 ARG O O -9.638 6.421 -3.414 1.00 . A A . 78 ARG O 1 1
3 3518 1 1 78 THR C C -6.621 4.975 -4.851 1.00 . A A . 79 THR C 1 1
3 3519 1 1 78 THR CA C -7.027 5.680 -3.548 1.00 . A A . 79 THR CA 1 1
3 3520 1 1 78 THR CB C -5.864 5.701 -2.543 1.00 . A A . 79 THR CB 1 1
3 3521 1 1 78 THR CG2 C -5.237 4.308 -2.428 1.00 . A A . 79 THR CG2 1 1
3 3522 1 1 78 THR H H -7.915 4.072 -2.413 1.00 . A A . 79 THR H 1 1
3 3523 1 1 78 THR HA H -7.350 6.689 -3.755 1.00 . A A . 79 THR HA 1 1
3 3524 1 1 78 THR HB H -6.235 6.002 -1.574 1.00 . A A . 79 THR HB 1 1
3 3525 1 1 78 THR HG1 H -4.801 7.314 -2.312 1.00 . A A . 79 THR HG1 1 1
3 3526 1 1 78 THR HG21 H -6.001 3.588 -2.177 1.00 . A A . 79 THR HG21 1 1
3 3527 1 1 78 THR HG22 H -4.783 4.037 -3.370 1.00 . A A . 79 THR HG22 1 1
3 3528 1 1 78 THR HG23 H -4.483 4.316 -1.655 1.00 . A A . 79 THR HG23 1 1
3 3529 1 1 78 THR N N -8.120 4.919 -2.862 1.00 . A A . 79 THR N 1 1
3 3530 1 1 78 THR O O -7.198 3.973 -5.232 1.00 . A A . 79 THR O 1 1
3 3531 1 1 78 THR OG1 O -4.880 6.628 -2.980 1.00 . A A . 79 THR OG1 1 1
3 3532 1 1 79 TYR C C -3.867 4.104 -6.594 1.00 . A A . 80 TYR C 1 1
3 3533 1 1 79 TYR CA C -5.182 4.860 -6.814 1.00 . A A . 80 TYR CA 1 1
3 3534 1 1 79 TYR CB C -4.980 6.025 -7.787 1.00 . A A . 80 TYR CB 1 1
3 3535 1 1 79 TYR CD1 C -6.002 5.070 -9.888 1.00 . A A . 80 TYR CD1 1 1
3 3536 1 1 79 TYR CD2 C -3.604 5.427 -9.815 1.00 . A A . 80 TYR CD2 1 1
3 3537 1 1 79 TYR CE1 C -5.890 4.579 -11.193 1.00 . A A . 80 TYR CE1 1 1
3 3538 1 1 79 TYR CE2 C -3.492 4.936 -11.121 1.00 . A A . 80 TYR CE2 1 1
3 3539 1 1 79 TYR CG C -4.859 5.495 -9.198 1.00 . A A . 80 TYR CG 1 1
3 3540 1 1 79 TYR CZ C -4.635 4.511 -11.810 1.00 . A A . 80 TYR CZ 1 1
3 3541 1 1 79 TYR H H -5.181 6.301 -5.209 1.00 . A A . 80 TYR H 1 1
3 3542 1 1 79 TYR HA H -5.941 4.193 -7.191 1.00 . A A . 80 TYR HA 1 1
3 3543 1 1 79 TYR HB2 H -5.825 6.695 -7.727 1.00 . A A . 80 TYR HB2 1 1
3 3544 1 1 79 TYR HB3 H -4.078 6.560 -7.526 1.00 . A A . 80 TYR HB3 1 1
3 3545 1 1 79 TYR HD1 H -6.970 5.123 -9.412 1.00 . A A . 80 TYR HD1 1 1
3 3546 1 1 79 TYR HD2 H -2.723 5.754 -9.284 1.00 . A A . 80 TYR HD2 1 1
3 3547 1 1 79 TYR HE1 H -6.771 4.252 -11.725 1.00 . A A . 80 TYR HE1 1 1
3 3548 1 1 79 TYR HE2 H -2.524 4.884 -11.597 1.00 . A A . 80 TYR HE2 1 1
3 3549 1 1 79 TYR HH H -4.611 4.767 -13.703 1.00 . A A . 80 TYR HH 1 1
3 3550 1 1 79 TYR N N -5.631 5.494 -5.537 1.00 . A A . 80 TYR N 1 1
3 3551 1 1 79 TYR O O -2.917 4.631 -6.049 1.00 . A A . 80 TYR O 1 1
3 3552 1 1 79 TYR OH O -4.524 4.027 -13.098 1.00 . A A . 80 TYR OH 1 1
4 3553 1 1 7 GLY C C 8.574 4.965 -14.045 1.00 . A A . 8 GLY C 1 1
4 3554 1 1 7 GLY CA C 9.033 5.132 -15.496 1.00 . A A . 8 GLY CA 1 1
4 3555 1 1 7 GLY H H 10.173 6.960 -15.516 1.00 . A A . 8 GLY H 1 1
4 3556 1 1 7 GLY HA2 H 9.255 4.162 -15.912 1.00 . A A . 8 GLY HA2 1 1
4 3557 1 1 7 GLY HA3 H 8.249 5.601 -16.071 1.00 . A A . 8 GLY HA3 1 1
4 3558 1 1 7 GLY N N 10.255 5.984 -15.537 1.00 . A A . 8 GLY N 1 1
4 3559 1 1 7 GLY O O 7.759 5.724 -13.554 1.00 . A A . 8 GLY O 1 1
4 3560 1 1 8 VAL C C 9.917 3.411 -11.076 1.00 . A A . 9 VAL C 1 1
4 3561 1 1 8 VAL CA C 8.690 3.756 -11.932 1.00 . A A . 9 VAL CA 1 1
4 3562 1 1 8 VAL CB C 7.694 2.585 -11.971 1.00 . A A . 9 VAL CB 1 1
4 3563 1 1 8 VAL CG1 C 8.414 1.287 -12.353 1.00 . A A . 9 VAL CG1 1 1
4 3564 1 1 8 VAL CG2 C 7.046 2.420 -10.594 1.00 . A A . 9 VAL CG2 1 1
4 3565 1 1 8 VAL H H 9.748 3.381 -13.775 1.00 . A A . 9 VAL H 1 1
4 3566 1 1 8 VAL HA H 8.202 4.635 -11.543 1.00 . A A . 9 VAL HA 1 1
4 3567 1 1 8 VAL HB H 6.928 2.795 -12.705 1.00 . A A . 9 VAL HB 1 1
4 3568 1 1 8 VAL HG11 H 9.023 1.455 -13.228 1.00 . A A . 9 VAL HG11 1 1
4 3569 1 1 8 VAL HG12 H 9.042 0.968 -11.533 1.00 . A A . 9 VAL HG12 1 1
4 3570 1 1 8 VAL HG13 H 7.684 0.519 -12.565 1.00 . A A . 9 VAL HG13 1 1
4 3571 1 1 8 VAL HG21 H 6.645 3.368 -10.269 1.00 . A A . 9 VAL HG21 1 1
4 3572 1 1 8 VAL HG22 H 6.248 1.695 -10.656 1.00 . A A . 9 VAL HG22 1 1
4 3573 1 1 8 VAL HG23 H 7.787 2.081 -9.884 1.00 . A A . 9 VAL HG23 1 1
4 3574 1 1 8 VAL N N 9.092 3.978 -13.356 1.00 . A A . 9 VAL N 1 1
4 3575 1 1 8 VAL O O 10.844 2.766 -11.531 1.00 . A A . 9 VAL O 1 1
4 3576 1 1 9 PHE C C 10.596 2.855 -7.662 1.00 . A A . 10 PHE C 1 1
4 3577 1 1 9 PHE CA C 11.085 3.551 -8.939 1.00 . A A . 10 PHE CA 1 1
4 3578 1 1 9 PHE CB C 11.701 4.934 -8.639 1.00 . A A . 10 PHE CB 1 1
4 3579 1 1 9 PHE CD1 C 11.057 5.498 -6.259 1.00 . A A . 10 PHE CD1 1 1
4 3580 1 1 9 PHE CD2 C 13.338 4.806 -6.707 1.00 . A A . 10 PHE CD2 1 1
4 3581 1 1 9 PHE CE1 C 11.365 5.640 -4.902 1.00 . A A . 10 PHE CE1 1 1
4 3582 1 1 9 PHE CE2 C 13.648 4.951 -5.350 1.00 . A A . 10 PHE CE2 1 1
4 3583 1 1 9 PHE CG C 12.041 5.079 -7.165 1.00 . A A . 10 PHE CG 1 1
4 3584 1 1 9 PHE CZ C 12.663 5.368 -4.446 1.00 . A A . 10 PHE CZ 1 1
4 3585 1 1 9 PHE H H 9.167 4.362 -9.498 1.00 . A A . 10 PHE H 1 1
4 3586 1 1 9 PHE HA H 11.806 2.932 -9.449 1.00 . A A . 10 PHE HA 1 1
4 3587 1 1 9 PHE HB2 H 12.602 5.053 -9.221 1.00 . A A . 10 PHE HB2 1 1
4 3588 1 1 9 PHE HB3 H 10.997 5.704 -8.918 1.00 . A A . 10 PHE HB3 1 1
4 3589 1 1 9 PHE HD1 H 10.058 5.708 -6.609 1.00 . A A . 10 PHE HD1 1 1
4 3590 1 1 9 PHE HD2 H 14.101 4.482 -7.401 1.00 . A A . 10 PHE HD2 1 1
4 3591 1 1 9 PHE HE1 H 10.601 5.959 -4.206 1.00 . A A . 10 PHE HE1 1 1
4 3592 1 1 9 PHE HE2 H 14.647 4.741 -4.999 1.00 . A A . 10 PHE HE2 1 1
4 3593 1 1 9 PHE HZ H 12.907 5.478 -3.393 1.00 . A A . 10 PHE HZ 1 1
4 3594 1 1 9 PHE N N 9.925 3.842 -9.838 1.00 . A A . 10 PHE N 1 1
4 3595 1 1 9 PHE O O 9.480 3.052 -7.224 1.00 . A A . 10 PHE O 1 1
4 3596 1 1 10 VAL C C 11.908 1.903 -4.647 1.00 . A A . 11 VAL C 1 1
4 3597 1 1 10 VAL CA C 11.042 1.370 -5.790 1.00 . A A . 11 VAL CA 1 1
4 3598 1 1 10 VAL CB C 11.286 -0.131 -6.036 1.00 . A A . 11 VAL CB 1 1
4 3599 1 1 10 VAL CG1 C 12.779 -0.411 -6.254 1.00 . A A . 11 VAL CG1 1 1
4 3600 1 1 10 VAL CG2 C 10.798 -0.931 -4.823 1.00 . A A . 11 VAL CG2 1 1
4 3601 1 1 10 VAL H H 12.337 1.934 -7.417 1.00 . A A . 11 VAL H 1 1
4 3602 1 1 10 VAL HA H 9.998 1.544 -5.580 1.00 . A A . 11 VAL HA 1 1
4 3603 1 1 10 VAL HB H 10.736 -0.441 -6.911 1.00 . A A . 11 VAL HB 1 1
4 3604 1 1 10 VAL HG11 H 13.216 0.388 -6.835 1.00 . A A . 11 VAL HG11 1 1
4 3605 1 1 10 VAL HG12 H 13.278 -0.475 -5.298 1.00 . A A . 11 VAL HG12 1 1
4 3606 1 1 10 VAL HG13 H 12.895 -1.344 -6.784 1.00 . A A . 11 VAL HG13 1 1
4 3607 1 1 10 VAL HG21 H 10.765 -0.290 -3.953 1.00 . A A . 11 VAL HG21 1 1
4 3608 1 1 10 VAL HG22 H 9.811 -1.319 -5.022 1.00 . A A . 11 VAL HG22 1 1
4 3609 1 1 10 VAL HG23 H 11.475 -1.752 -4.637 1.00 . A A . 11 VAL HG23 1 1
4 3610 1 1 10 VAL N N 11.436 2.061 -7.053 1.00 . A A . 11 VAL N 1 1
4 3611 1 1 10 VAL O O 13.122 1.835 -4.704 1.00 . A A . 11 VAL O 1 1
4 3612 1 1 11 ASP C C 13.142 2.023 -2.010 1.00 . A A . 12 ASP C 1 1
4 3613 1 1 11 ASP CA C 12.096 3.026 -2.496 1.00 . A A . 12 ASP CA 1 1
4 3614 1 1 11 ASP CB C 11.087 3.340 -1.385 1.00 . A A . 12 ASP CB 1 1
4 3615 1 1 11 ASP CG C 11.771 4.167 -0.288 1.00 . A A . 12 ASP CG 1 1
4 3616 1 1 11 ASP H H 10.323 2.534 -3.618 1.00 . A A . 12 ASP H 1 1
4 3617 1 1 11 ASP HA H 12.576 3.931 -2.808 1.00 . A A . 12 ASP HA 1 1
4 3618 1 1 11 ASP HB2 H 10.261 3.902 -1.798 1.00 . A A . 12 ASP HB2 1 1
4 3619 1 1 11 ASP HB3 H 10.719 2.418 -0.962 1.00 . A A . 12 ASP HB3 1 1
4 3620 1 1 11 ASP N N 11.299 2.464 -3.627 1.00 . A A . 12 ASP N 1 1
4 3621 1 1 11 ASP O O 12.836 1.088 -1.295 1.00 . A A . 12 ASP O 1 1
4 3622 1 1 11 ASP OD1 O 12.392 5.165 -0.618 1.00 . A A . 12 ASP OD1 1 1
4 3623 1 1 11 ASP OD2 O 11.661 3.792 0.867 1.00 . A A . 12 ASP OD2 1 1
4 3624 1 1 12 ASP C C 15.593 1.408 -0.423 1.00 . A A . 13 ASP C 1 1
4 3625 1 1 12 ASP CA C 15.466 1.318 -1.941 1.00 . A A . 13 ASP CA 1 1
4 3626 1 1 12 ASP CB C 16.734 1.833 -2.630 1.00 . A A . 13 ASP CB 1 1
4 3627 1 1 12 ASP CG C 17.796 0.731 -2.636 1.00 . A A . 13 ASP CG 1 1
4 3628 1 1 12 ASP H H 14.601 2.996 -2.936 1.00 . A A . 13 ASP H 1 1
4 3629 1 1 12 ASP HA H 15.255 0.312 -2.251 1.00 . A A . 13 ASP HA 1 1
4 3630 1 1 12 ASP HB2 H 16.498 2.116 -3.647 1.00 . A A . 13 ASP HB2 1 1
4 3631 1 1 12 ASP HB3 H 17.110 2.692 -2.094 1.00 . A A . 13 ASP HB3 1 1
4 3632 1 1 12 ASP N N 14.383 2.230 -2.384 1.00 . A A . 13 ASP N 1 1
4 3633 1 1 12 ASP O O 16.049 0.490 0.231 1.00 . A A . 13 ASP O 1 1
4 3634 1 1 12 ASP OD1 O 17.801 -0.055 -3.569 1.00 . A A . 13 ASP OD1 1 1
4 3635 1 1 12 ASP OD2 O 18.587 0.692 -1.707 1.00 . A A . 13 ASP OD2 1 1
4 3636 1 1 13 HIS C C 14.252 1.720 2.282 1.00 . A A . 14 HIS C 1 1
4 3637 1 1 13 HIS CA C 15.226 2.693 1.607 1.00 . A A . 14 HIS CA 1 1
4 3638 1 1 13 HIS CB C 14.803 4.147 1.841 1.00 . A A . 14 HIS CB 1 1
4 3639 1 1 13 HIS CD2 C 17.013 5.113 2.886 1.00 . A A . 14 HIS CD2 1 1
4 3640 1 1 13 HIS CE1 C 16.240 5.617 4.847 1.00 . A A . 14 HIS CE1 1 1
4 3641 1 1 13 HIS CG C 15.685 4.765 2.892 1.00 . A A . 14 HIS CG 1 1
4 3642 1 1 13 HIS H H 14.794 3.230 -0.420 1.00 . A A . 14 HIS H 1 1
4 3643 1 1 13 HIS HA H 16.225 2.528 1.956 1.00 . A A . 14 HIS HA 1 1
4 3644 1 1 13 HIS HB2 H 14.896 4.703 0.914 1.00 . A A . 14 HIS HB2 1 1
4 3645 1 1 13 HIS HB3 H 13.776 4.175 2.171 1.00 . A A . 14 HIS HB3 1 1
4 3646 1 1 13 HIS HD1 H 14.296 4.973 4.477 1.00 . A A . 14 HIS HD1 1 1
4 3647 1 1 13 HIS HD2 H 17.685 4.989 2.051 1.00 . A A . 14 HIS HD2 1 1
4 3648 1 1 13 HIS HE1 H 16.166 5.964 5.867 1.00 . A A . 14 HIS HE1 1 1
4 3649 1 1 13 HIS N N 15.167 2.516 0.136 1.00 . A A . 14 HIS N 1 1
4 3650 1 1 13 HIS ND1 N 15.212 5.095 4.152 1.00 . A A . 14 HIS ND1 1 1
4 3651 1 1 13 HIS NE2 N 17.361 5.650 4.122 1.00 . A A . 14 HIS NE2 1 1
4 3652 1 1 13 HIS O O 14.519 1.202 3.349 1.00 . A A . 14 HIS O 1 1
4 3653 1 1 14 LEU C C 12.693 -0.936 1.973 1.00 . A A . 15 LEU C 1 1
4 3654 1 1 14 LEU CA C 12.163 0.482 2.216 1.00 . A A . 15 LEU CA 1 1
4 3655 1 1 14 LEU CB C 10.842 0.775 1.471 1.00 . A A . 15 LEU CB 1 1
4 3656 1 1 14 LEU CD1 C 9.734 -1.462 1.538 1.00 . A A . 15 LEU CD1 1 1
4 3657 1 1 14 LEU CD2 C 9.366 0.053 -0.410 1.00 . A A . 15 LEU CD2 1 1
4 3658 1 1 14 LEU CG C 10.385 -0.422 0.629 1.00 . A A . 15 LEU CG 1 1
4 3659 1 1 14 LEU H H 12.968 1.852 0.773 1.00 . A A . 15 LEU H 1 1
4 3660 1 1 14 LEU HA H 12.040 0.659 3.273 1.00 . A A . 15 LEU HA 1 1
4 3661 1 1 14 LEU HB2 H 10.076 1.008 2.194 1.00 . A A . 15 LEU HB2 1 1
4 3662 1 1 14 LEU HB3 H 10.984 1.626 0.824 1.00 . A A . 15 LEU HB3 1 1
4 3663 1 1 14 LEU HD11 H 9.322 -0.973 2.408 1.00 . A A . 15 LEU HD11 1 1
4 3664 1 1 14 LEU HD12 H 8.945 -1.966 1.002 1.00 . A A . 15 LEU HD12 1 1
4 3665 1 1 14 LEU HD13 H 10.475 -2.183 1.849 1.00 . A A . 15 LEU HD13 1 1
4 3666 1 1 14 LEU HD21 H 8.649 0.709 0.062 1.00 . A A . 15 LEU HD21 1 1
4 3667 1 1 14 LEU HD22 H 9.877 0.587 -1.199 1.00 . A A . 15 LEU HD22 1 1
4 3668 1 1 14 LEU HD23 H 8.853 -0.799 -0.829 1.00 . A A . 15 LEU HD23 1 1
4 3669 1 1 14 LEU HG H 11.234 -0.859 0.125 1.00 . A A . 15 LEU HG 1 1
4 3670 1 1 14 LEU N N 13.143 1.445 1.645 1.00 . A A . 15 LEU N 1 1
4 3671 1 1 14 LEU O O 12.570 -1.809 2.808 1.00 . A A . 15 LEU O 1 1
4 3672 1 1 15 LEU C C 14.980 -2.820 1.552 1.00 . A A . 16 LEU C 1 1
4 3673 1 1 15 LEU CA C 13.895 -2.488 0.531 1.00 . A A . 16 LEU CA 1 1
4 3674 1 1 15 LEU CB C 14.501 -2.366 -0.865 1.00 . A A . 16 LEU CB 1 1
4 3675 1 1 15 LEU CD1 C 12.537 -1.566 -2.151 1.00 . A A . 16 LEU CD1 1 1
4 3676 1 1 15 LEU CD2 C 14.124 -3.189 -3.193 1.00 . A A . 16 LEU CD2 1 1
4 3677 1 1 15 LEU CG C 13.447 -2.759 -1.890 1.00 . A A . 16 LEU CG 1 1
4 3678 1 1 15 LEU H H 13.414 -0.425 0.196 1.00 . A A . 16 LEU H 1 1
4 3679 1 1 15 LEU HA H 13.122 -3.234 0.534 1.00 . A A . 16 LEU HA 1 1
4 3680 1 1 15 LEU HB2 H 14.815 -1.346 -1.037 1.00 . A A . 16 LEU HB2 1 1
4 3681 1 1 15 LEU HB3 H 15.351 -3.026 -0.951 1.00 . A A . 16 LEU HB3 1 1
4 3682 1 1 15 LEU HD11 H 12.290 -1.101 -1.209 1.00 . A A . 16 LEU HD11 1 1
4 3683 1 1 15 LEU HD12 H 13.046 -0.854 -2.782 1.00 . A A . 16 LEU HD12 1 1
4 3684 1 1 15 LEU HD13 H 11.633 -1.902 -2.636 1.00 . A A . 16 LEU HD13 1 1
4 3685 1 1 15 LEU HD21 H 15.118 -3.555 -2.978 1.00 . A A . 16 LEU HD21 1 1
4 3686 1 1 15 LEU HD22 H 13.544 -3.972 -3.658 1.00 . A A . 16 LEU HD22 1 1
4 3687 1 1 15 LEU HD23 H 14.190 -2.343 -3.862 1.00 . A A . 16 LEU HD23 1 1
4 3688 1 1 15 LEU HG H 12.863 -3.574 -1.494 1.00 . A A . 16 LEU HG 1 1
4 3689 1 1 15 LEU N N 13.316 -1.152 0.838 1.00 . A A . 16 LEU N 1 1
4 3690 1 1 15 LEU O O 15.067 -3.925 2.044 1.00 . A A . 16 LEU O 1 1
4 3691 1 1 16 GLU C C 16.260 -2.633 4.206 1.00 . A A . 17 GLU C 1 1
4 3692 1 1 16 GLU CA C 16.874 -2.088 2.901 1.00 . A A . 17 GLU CA 1 1
4 3693 1 1 16 GLU CB C 17.541 -0.714 3.113 1.00 . A A . 17 GLU CB 1 1
4 3694 1 1 16 GLU CD C 17.696 1.301 4.596 1.00 . A A . 17 GLU CD 1 1
4 3695 1 1 16 GLU CG C 17.145 -0.122 4.471 1.00 . A A . 17 GLU CG 1 1
4 3696 1 1 16 GLU H H 15.689 -0.960 1.481 1.00 . A A . 17 GLU H 1 1
4 3697 1 1 16 GLU HA H 17.597 -2.787 2.515 1.00 . A A . 17 GLU HA 1 1
4 3698 1 1 16 GLU HB2 H 18.613 -0.831 3.075 1.00 . A A . 17 GLU HB2 1 1
4 3699 1 1 16 GLU HB3 H 17.230 -0.041 2.328 1.00 . A A . 17 GLU HB3 1 1
4 3700 1 1 16 GLU HG2 H 16.068 -0.102 4.553 1.00 . A A . 17 GLU HG2 1 1
4 3701 1 1 16 GLU HG3 H 17.554 -0.735 5.260 1.00 . A A . 17 GLU HG3 1 1
4 3702 1 1 16 GLU N N 15.797 -1.850 1.889 1.00 . A A . 17 GLU N 1 1
4 3703 1 1 16 GLU O O 16.926 -3.286 4.987 1.00 . A A . 17 GLU O 1 1
4 3704 1 1 16 GLU OE1 O 18.899 1.441 4.745 1.00 . A A . 17 GLU OE1 1 1
4 3705 1 1 16 GLU OE2 O 16.903 2.229 4.545 1.00 . A A . 17 GLU OE2 1 1
4 3706 1 1 17 LYS C C 13.534 -4.162 5.377 1.00 . A A . 18 LYS C 1 1
4 3707 1 1 17 LYS CA C 14.324 -2.878 5.674 1.00 . A A . 18 LYS CA 1 1
4 3708 1 1 17 LYS CB C 13.378 -1.753 6.098 1.00 . A A . 18 LYS CB 1 1
4 3709 1 1 17 LYS CD C 13.221 0.473 7.235 1.00 . A A . 18 LYS CD 1 1
4 3710 1 1 17 LYS CE C 12.844 1.317 6.011 1.00 . A A . 18 LYS CE 1 1
4 3711 1 1 17 LYS CG C 14.169 -0.654 6.814 1.00 . A A . 18 LYS CG 1 1
4 3712 1 1 17 LYS H H 14.474 -1.853 3.786 1.00 . A A . 18 LYS H 1 1
4 3713 1 1 17 LYS HA H 15.054 -3.055 6.448 1.00 . A A . 18 LYS HA 1 1
4 3714 1 1 17 LYS HB2 H 12.897 -1.340 5.223 1.00 . A A . 18 LYS HB2 1 1
4 3715 1 1 17 LYS HB3 H 12.629 -2.147 6.766 1.00 . A A . 18 LYS HB3 1 1
4 3716 1 1 17 LYS HD2 H 12.326 0.046 7.667 1.00 . A A . 18 LYS HD2 1 1
4 3717 1 1 17 LYS HD3 H 13.710 1.099 7.965 1.00 . A A . 18 LYS HD3 1 1
4 3718 1 1 17 LYS HE2 H 12.844 0.704 5.120 1.00 . A A . 18 LYS HE2 1 1
4 3719 1 1 17 LYS HE3 H 11.877 1.773 6.154 1.00 . A A . 18 LYS HE3 1 1
4 3720 1 1 17 LYS HG2 H 14.648 -1.069 7.689 1.00 . A A . 18 LYS HG2 1 1
4 3721 1 1 17 LYS HG3 H 14.920 -0.260 6.147 1.00 . A A . 18 LYS HG3 1 1
4 3722 1 1 17 LYS HZ1 H 14.836 1.925 5.908 1.00 . A A . 18 LYS HZ1 1 1
4 3723 1 1 17 LYS HZ2 H 13.764 2.915 5.045 1.00 . A A . 18 LYS HZ2 1 1
4 3724 1 1 17 LYS HZ3 H 13.822 3.007 6.740 1.00 . A A . 18 LYS HZ3 1 1
4 3725 1 1 17 LYS N N 14.991 -2.376 4.435 1.00 . A A . 18 LYS N 1 1
4 3726 1 1 17 LYS NZ N 13.896 2.370 5.920 1.00 . A A . 18 LYS NZ 1 1
4 3727 1 1 17 LYS O O 13.427 -5.032 6.220 1.00 . A A . 18 LYS O 1 1
4 3728 1 1 18 VAL C C 13.131 -6.730 3.727 1.00 . A A . 19 VAL C 1 1
4 3729 1 1 18 VAL CA C 12.196 -5.523 3.856 1.00 . A A . 19 VAL CA 1 1
4 3730 1 1 18 VAL CB C 11.489 -5.222 2.531 1.00 . A A . 19 VAL CB 1 1
4 3731 1 1 18 VAL CG1 C 12.417 -5.505 1.350 1.00 . A A . 19 VAL CG1 1 1
4 3732 1 1 18 VAL CG2 C 10.244 -6.105 2.427 1.00 . A A . 19 VAL CG2 1 1
4 3733 1 1 18 VAL H H 13.075 -3.575 3.524 1.00 . A A . 19 VAL H 1 1
4 3734 1 1 18 VAL HA H 11.462 -5.710 4.625 1.00 . A A . 19 VAL HA 1 1
4 3735 1 1 18 VAL HB H 11.201 -4.186 2.513 1.00 . A A . 19 VAL HB 1 1
4 3736 1 1 18 VAL HG11 H 12.744 -6.534 1.389 1.00 . A A . 19 VAL HG11 1 1
4 3737 1 1 18 VAL HG12 H 11.888 -5.330 0.426 1.00 . A A . 19 VAL HG12 1 1
4 3738 1 1 18 VAL HG13 H 13.273 -4.852 1.407 1.00 . A A . 19 VAL HG13 1 1
4 3739 1 1 18 VAL HG21 H 10.332 -6.924 3.129 1.00 . A A . 19 VAL HG21 1 1
4 3740 1 1 18 VAL HG22 H 9.368 -5.519 2.665 1.00 . A A . 19 VAL HG22 1 1
4 3741 1 1 18 VAL HG23 H 10.157 -6.495 1.422 1.00 . A A . 19 VAL HG23 1 1
4 3742 1 1 18 VAL N N 12.978 -4.289 4.191 1.00 . A A . 19 VAL N 1 1
4 3743 1 1 18 VAL O O 12.827 -7.806 4.202 1.00 . A A . 19 VAL O 1 1
4 3744 1 1 19 LEU C C 15.653 -8.050 4.421 1.00 . A A . 20 LEU C 1 1
4 3745 1 1 19 LEU CA C 15.256 -7.684 3.009 1.00 . A A . 20 LEU CA 1 1
4 3746 1 1 19 LEU CB C 16.477 -7.152 2.248 1.00 . A A . 20 LEU CB 1 1
4 3747 1 1 19 LEU CD1 C 17.136 -5.511 0.494 1.00 . A A . 20 LEU CD1 1 1
4 3748 1 1 19 LEU CD2 C 15.735 -7.496 -0.108 1.00 . A A . 20 LEU CD2 1 1
4 3749 1 1 19 LEU CG C 16.030 -6.453 0.973 1.00 . A A . 20 LEU CG 1 1
4 3750 1 1 19 LEU H H 14.517 -5.660 2.784 1.00 . A A . 20 LEU H 1 1
4 3751 1 1 19 LEU HA H 14.816 -8.525 2.496 1.00 . A A . 20 LEU HA 1 1
4 3752 1 1 19 LEU HB2 H 17.012 -6.452 2.874 1.00 . A A . 20 LEU HB2 1 1
4 3753 1 1 19 LEU HB3 H 17.128 -7.976 1.996 1.00 . A A . 20 LEU HB3 1 1
4 3754 1 1 19 LEU HD11 H 17.453 -4.885 1.315 1.00 . A A . 20 LEU HD11 1 1
4 3755 1 1 19 LEU HD12 H 17.974 -6.090 0.138 1.00 . A A . 20 LEU HD12 1 1
4 3756 1 1 19 LEU HD13 H 16.759 -4.891 -0.306 1.00 . A A . 20 LEU HD13 1 1
4 3757 1 1 19 LEU HD21 H 16.227 -8.424 0.141 1.00 . A A . 20 LEU HD21 1 1
4 3758 1 1 19 LEU HD22 H 14.669 -7.660 -0.168 1.00 . A A . 20 LEU HD22 1 1
4 3759 1 1 19 LEU HD23 H 16.098 -7.142 -1.061 1.00 . A A . 20 LEU HD23 1 1
4 3760 1 1 19 LEU HG H 15.139 -5.883 1.184 1.00 . A A . 20 LEU HG 1 1
4 3761 1 1 19 LEU N N 14.283 -6.548 3.122 1.00 . A A . 20 LEU N 1 1
4 3762 1 1 19 LEU O O 15.820 -9.203 4.769 1.00 . A A . 20 LEU O 1 1
4 3763 1 1 20 GLU C C 15.048 -8.133 7.330 1.00 . A A . 21 GLU C 1 1
4 3764 1 1 20 GLU CA C 16.116 -7.255 6.667 1.00 . A A . 21 GLU CA 1 1
4 3765 1 1 20 GLU CB C 16.123 -5.861 7.295 1.00 . A A . 21 GLU CB 1 1
4 3766 1 1 20 GLU CD C 18.203 -4.482 7.471 1.00 . A A . 21 GLU CD 1 1
4 3767 1 1 20 GLU CG C 17.423 -5.652 8.077 1.00 . A A . 21 GLU CG 1 1
4 3768 1 1 20 GLU H H 15.605 -6.128 4.901 1.00 . A A . 21 GLU H 1 1
4 3769 1 1 20 GLU HA H 17.087 -7.706 6.746 1.00 . A A . 21 GLU HA 1 1
4 3770 1 1 20 GLU HB2 H 16.045 -5.117 6.517 1.00 . A A . 21 GLU HB2 1 1
4 3771 1 1 20 GLU HB3 H 15.283 -5.769 7.965 1.00 . A A . 21 GLU HB3 1 1
4 3772 1 1 20 GLU HG2 H 17.190 -5.435 9.109 1.00 . A A . 21 GLU HG2 1 1
4 3773 1 1 20 GLU HG3 H 18.024 -6.547 8.024 1.00 . A A . 21 GLU HG3 1 1
4 3774 1 1 20 GLU N N 15.769 -7.040 5.239 1.00 . A A . 21 GLU N 1 1
4 3775 1 1 20 GLU O O 15.349 -8.937 8.192 1.00 . A A . 21 GLU O 1 1
4 3776 1 1 20 GLU OE1 O 17.957 -3.357 7.878 1.00 . A A . 21 GLU OE1 1 1
4 3777 1 1 20 GLU OE2 O 19.031 -4.729 6.610 1.00 . A A . 21 GLU OE2 1 1
4 3778 1 1 21 LEU C C 12.775 -10.248 6.898 1.00 . A A . 22 LEU C 1 1
4 3779 1 1 21 LEU CA C 12.728 -8.851 7.523 1.00 . A A . 22 LEU CA 1 1
4 3780 1 1 21 LEU CB C 11.405 -8.150 7.188 1.00 . A A . 22 LEU CB 1 1
4 3781 1 1 21 LEU CD1 C 10.736 -8.265 9.608 1.00 . A A . 22 LEU CD1 1 1
4 3782 1 1 21 LEU CD2 C 11.924 -6.243 8.736 1.00 . A A . 22 LEU CD2 1 1
4 3783 1 1 21 LEU CG C 10.911 -7.341 8.397 1.00 . A A . 22 LEU CG 1 1
4 3784 1 1 21 LEU H H 13.574 -7.356 6.206 1.00 . A A . 22 LEU H 1 1
4 3785 1 1 21 LEU HA H 12.856 -8.917 8.591 1.00 . A A . 22 LEU HA 1 1
4 3786 1 1 21 LEU HB2 H 11.552 -7.488 6.349 1.00 . A A . 22 LEU HB2 1 1
4 3787 1 1 21 LEU HB3 H 10.664 -8.891 6.933 1.00 . A A . 22 LEU HB3 1 1
4 3788 1 1 21 LEU HD11 H 11.180 -9.226 9.396 1.00 . A A . 22 LEU HD11 1 1
4 3789 1 1 21 LEU HD12 H 11.219 -7.827 10.468 1.00 . A A . 22 LEU HD12 1 1
4 3790 1 1 21 LEU HD13 H 9.683 -8.393 9.813 1.00 . A A . 22 LEU HD13 1 1
4 3791 1 1 21 LEU HD21 H 12.904 -6.680 8.858 1.00 . A A . 22 LEU HD21 1 1
4 3792 1 1 21 LEU HD22 H 11.950 -5.517 7.937 1.00 . A A . 22 LEU HD22 1 1
4 3793 1 1 21 LEU HD23 H 11.632 -5.754 9.654 1.00 . A A . 22 LEU HD23 1 1
4 3794 1 1 21 LEU HG H 9.959 -6.888 8.156 1.00 . A A . 22 LEU HG 1 1
4 3795 1 1 21 LEU N N 13.801 -8.000 6.921 1.00 . A A . 22 LEU N 1 1
4 3796 1 1 21 LEU O O 12.403 -11.226 7.518 1.00 . A A . 22 LEU O 1 1
4 3797 1 1 22 ASN C C 14.632 -12.403 5.499 1.00 . A A . 23 ASN C 1 1
4 3798 1 1 22 ASN CA C 13.363 -11.682 5.019 1.00 . A A . 23 ASN CA 1 1
4 3799 1 1 22 ASN CB C 13.454 -11.383 3.519 1.00 . A A . 23 ASN CB 1 1
4 3800 1 1 22 ASN CG C 12.065 -11.042 2.975 1.00 . A A . 23 ASN CG 1 1
4 3801 1 1 22 ASN H H 13.573 -9.544 5.217 1.00 . A A . 23 ASN H 1 1
4 3802 1 1 22 ASN HA H 12.489 -12.278 5.226 1.00 . A A . 23 ASN HA 1 1
4 3803 1 1 22 ASN HB2 H 14.121 -10.547 3.359 1.00 . A A . 23 ASN HB2 1 1
4 3804 1 1 22 ASN HB3 H 13.837 -12.251 3.003 1.00 . A A . 23 ASN HB3 1 1
4 3805 1 1 22 ASN HD21 H 12.522 -9.146 2.594 1.00 . A A . 23 ASN HD21 1 1
4 3806 1 1 22 ASN HD22 H 10.934 -9.601 2.206 1.00 . A A . 23 ASN HD22 1 1
4 3807 1 1 22 ASN N N 13.258 -10.348 5.684 1.00 . A A . 23 ASN N 1 1
4 3808 1 1 22 ASN ND2 N 11.820 -9.830 2.557 1.00 . A A . 23 ASN ND2 1 1
4 3809 1 1 22 ASN O O 14.798 -13.589 5.284 1.00 . A A . 23 ASN O 1 1
4 3810 1 1 22 ASN OD1 O 11.194 -11.887 2.927 1.00 . A A . 23 ASN OD1 1 1
4 3811 1 1 23 ALA C C 16.504 -12.987 8.005 1.00 . A A . 24 ALA C 1 1
4 3812 1 1 23 ALA CA C 16.770 -12.318 6.658 1.00 . A A . 24 ALA CA 1 1
4 3813 1 1 23 ALA CB C 17.756 -11.163 6.825 1.00 . A A . 24 ALA CB 1 1
4 3814 1 1 23 ALA H H 15.370 -10.750 6.325 1.00 . A A . 24 ALA H 1 1
4 3815 1 1 23 ALA HA H 17.142 -13.021 5.944 1.00 . A A . 24 ALA HA 1 1
4 3816 1 1 23 ALA HB1 H 17.370 -10.469 7.557 1.00 . A A . 24 ALA HB1 1 1
4 3817 1 1 23 ALA HB2 H 18.707 -11.547 7.158 1.00 . A A . 24 ALA HB2 1 1
4 3818 1 1 23 ALA HB3 H 17.882 -10.657 5.878 1.00 . A A . 24 ALA HB3 1 1
4 3819 1 1 23 ALA N N 15.524 -11.693 6.156 1.00 . A A . 24 ALA N 1 1
4 3820 1 1 23 ALA O O 17.053 -14.029 8.309 1.00 . A A . 24 ALA O 1 1
4 3821 1 1 24 LYS C C 14.141 -13.955 9.995 1.00 . A A . 25 LYS C 1 1
4 3822 1 1 24 LYS CA C 15.330 -12.999 10.133 1.00 . A A . 25 LYS CA 1 1
4 3823 1 1 24 LYS CB C 14.964 -11.817 11.042 1.00 . A A . 25 LYS CB 1 1
4 3824 1 1 24 LYS CD C 17.434 -11.354 11.182 1.00 . A A . 25 LYS CD 1 1
4 3825 1 1 24 LYS CE C 18.484 -10.520 10.440 1.00 . A A . 25 LYS CE 1 1
4 3826 1 1 24 LYS CG C 16.049 -10.730 10.978 1.00 . A A . 25 LYS CG 1 1
4 3827 1 1 24 LYS H H 15.210 -11.563 8.532 1.00 . A A . 25 LYS H 1 1
4 3828 1 1 24 LYS HA H 16.187 -13.516 10.524 1.00 . A A . 25 LYS HA 1 1
4 3829 1 1 24 LYS HB2 H 14.023 -11.397 10.717 1.00 . A A . 25 LYS HB2 1 1
4 3830 1 1 24 LYS HB3 H 14.868 -12.164 12.060 1.00 . A A . 25 LYS HB3 1 1
4 3831 1 1 24 LYS HD2 H 17.668 -11.375 12.236 1.00 . A A . 25 LYS HD2 1 1
4 3832 1 1 24 LYS HD3 H 17.438 -12.360 10.792 1.00 . A A . 25 LYS HD3 1 1
4 3833 1 1 24 LYS HE2 H 18.040 -10.042 9.577 1.00 . A A . 25 LYS HE2 1 1
4 3834 1 1 24 LYS HE3 H 18.913 -9.783 11.100 1.00 . A A . 25 LYS HE3 1 1
4 3835 1 1 24 LYS HG2 H 16.012 -10.246 10.014 1.00 . A A . 25 LYS HG2 1 1
4 3836 1 1 24 LYS HG3 H 15.869 -10.000 11.753 1.00 . A A . 25 LYS HG3 1 1
4 3837 1 1 24 LYS HZ1 H 19.923 -11.970 10.853 1.00 . A A . 25 LYS HZ1 1 1
4 3838 1 1 24 LYS HZ2 H 19.106 -12.203 9.380 1.00 . A A . 25 LYS HZ2 1 1
4 3839 1 1 24 LYS HZ3 H 20.290 -10.992 9.517 1.00 . A A . 25 LYS HZ3 1 1
4 3840 1 1 24 LYS N N 15.651 -12.397 8.808 1.00 . A A . 25 LYS N 1 1
4 3841 1 1 24 LYS NZ N 19.529 -11.495 10.016 1.00 . A A . 25 LYS NZ 1 1
4 3842 1 1 24 LYS O O 13.868 -14.750 10.876 1.00 . A A . 25 LYS O 1 1
4 3843 1 1 25 GLY C C 11.021 -14.119 9.351 1.00 . A A . 26 GLY C 1 1
4 3844 1 1 25 GLY CA C 12.245 -14.757 8.694 1.00 . A A . 26 GLY CA 1 1
4 3845 1 1 25 GLY H H 13.663 -13.213 8.213 1.00 . A A . 26 GLY H 1 1
4 3846 1 1 25 GLY HA2 H 12.432 -15.720 9.144 1.00 . A A . 26 GLY HA2 1 1
4 3847 1 1 25 GLY HA3 H 12.068 -14.880 7.635 1.00 . A A . 26 GLY HA3 1 1
4 3848 1 1 25 GLY N N 13.427 -13.871 8.899 1.00 . A A . 26 GLY N 1 1
4 3849 1 1 25 GLY O O 10.094 -14.803 9.743 1.00 . A A . 26 GLY O 1 1
4 3850 1 1 26 GLU C C 9.073 -11.312 9.080 1.00 . A A . 27 GLU C 1 1
4 3851 1 1 26 GLU CA C 9.852 -12.128 10.118 1.00 . A A . 27 GLU CA 1 1
4 3852 1 1 26 GLU CB C 10.463 -11.205 11.177 1.00 . A A . 27 GLU CB 1 1
4 3853 1 1 26 GLU CD C 11.667 -11.125 13.368 1.00 . A A . 27 GLU CD 1 1
4 3854 1 1 26 GLU CG C 10.995 -12.042 12.344 1.00 . A A . 27 GLU CG 1 1
4 3855 1 1 26 GLU H H 11.777 -12.281 9.159 1.00 . A A . 27 GLU H 1 1
4 3856 1 1 26 GLU HA H 9.207 -12.850 10.589 1.00 . A A . 27 GLU HA 1 1
4 3857 1 1 26 GLU HB2 H 11.274 -10.643 10.737 1.00 . A A . 27 GLU HB2 1 1
4 3858 1 1 26 GLU HB3 H 9.707 -10.524 11.539 1.00 . A A . 27 GLU HB3 1 1
4 3859 1 1 26 GLU HG2 H 10.174 -12.566 12.812 1.00 . A A . 27 GLU HG2 1 1
4 3860 1 1 26 GLU HG3 H 11.715 -12.757 11.976 1.00 . A A . 27 GLU HG3 1 1
4 3861 1 1 26 GLU N N 11.013 -12.812 9.480 1.00 . A A . 27 GLU N 1 1
4 3862 1 1 26 GLU O O 9.643 -10.741 8.169 1.00 . A A . 27 GLU O 1 1
4 3863 1 1 26 GLU OE1 O 12.782 -10.699 13.113 1.00 . A A . 27 GLU OE1 1 1
4 3864 1 1 26 GLU OE2 O 11.057 -10.864 14.392 1.00 . A A . 27 GLU OE2 1 1
4 3865 1 1 27 LYS C C 6.355 -9.244 8.952 1.00 . A A . 28 LYS C 1 1
4 3866 1 1 27 LYS CA C 6.943 -10.475 8.251 1.00 . A A . 28 LYS CA 1 1
4 3867 1 1 27 LYS CB C 5.837 -11.440 7.818 1.00 . A A . 28 LYS CB 1 1
4 3868 1 1 27 LYS CD C 5.239 -13.281 6.232 1.00 . A A . 28 LYS CD 1 1
4 3869 1 1 27 LYS CE C 5.230 -14.568 7.067 1.00 . A A . 28 LYS CE 1 1
4 3870 1 1 27 LYS CG C 6.364 -12.362 6.714 1.00 . A A . 28 LYS CG 1 1
4 3871 1 1 27 LYS H H 7.339 -11.720 9.962 1.00 . A A . 28 LYS H 1 1
4 3872 1 1 27 LYS HA H 7.533 -10.179 7.398 1.00 . A A . 28 LYS HA 1 1
4 3873 1 1 27 LYS HB2 H 5.525 -12.034 8.666 1.00 . A A . 28 LYS HB2 1 1
4 3874 1 1 27 LYS HB3 H 4.996 -10.879 7.445 1.00 . A A . 28 LYS HB3 1 1
4 3875 1 1 27 LYS HD2 H 4.289 -12.776 6.339 1.00 . A A . 28 LYS HD2 1 1
4 3876 1 1 27 LYS HD3 H 5.398 -13.531 5.195 1.00 . A A . 28 LYS HD3 1 1
4 3877 1 1 27 LYS HE2 H 5.198 -15.434 6.419 1.00 . A A . 28 LYS HE2 1 1
4 3878 1 1 27 LYS HE3 H 6.099 -14.609 7.706 1.00 . A A . 28 LYS HE3 1 1
4 3879 1 1 27 LYS HG2 H 6.720 -11.765 5.888 1.00 . A A . 28 LYS HG2 1 1
4 3880 1 1 27 LYS HG3 H 7.175 -12.961 7.101 1.00 . A A . 28 LYS HG3 1 1
4 3881 1 1 27 LYS HZ1 H 4.027 -13.642 8.496 1.00 . A A . 28 LYS HZ1 1 1
4 3882 1 1 27 LYS HZ2 H 3.159 -14.440 7.274 1.00 . A A . 28 LYS HZ2 1 1
4 3883 1 1 27 LYS HZ3 H 3.925 -15.338 8.496 1.00 . A A . 28 LYS HZ3 1 1
4 3884 1 1 27 LYS N N 7.772 -11.253 9.217 1.00 . A A . 28 LYS N 1 1
4 3885 1 1 27 LYS NZ N 3.992 -14.491 7.895 1.00 . A A . 28 LYS NZ 1 1
4 3886 1 1 27 LYS O O 5.305 -9.311 9.566 1.00 . A A . 28 LYS O 1 1
4 3887 1 1 28 ARG C C 6.193 -5.814 8.498 1.00 . A A . 29 ARG C 1 1
4 3888 1 1 28 ARG CA C 6.523 -6.888 9.540 1.00 . A A . 29 ARG CA 1 1
4 3889 1 1 28 ARG CB C 7.671 -6.429 10.446 1.00 . A A . 29 ARG CB 1 1
4 3890 1 1 28 ARG CD C 7.376 -7.052 12.853 1.00 . A A . 29 ARG CD 1 1
4 3891 1 1 28 ARG CG C 7.112 -5.973 11.798 1.00 . A A . 29 ARG CG 1 1
4 3892 1 1 28 ARG CZ C 9.800 -6.965 12.958 1.00 . A A . 29 ARG CZ 1 1
4 3893 1 1 28 ARG H H 7.878 -8.099 8.378 1.00 . A A . 29 ARG H 1 1
4 3894 1 1 28 ARG HA H 5.653 -7.114 10.136 1.00 . A A . 29 ARG HA 1 1
4 3895 1 1 28 ARG HB2 H 8.354 -7.246 10.598 1.00 . A A . 29 ARG HB2 1 1
4 3896 1 1 28 ARG HB3 H 8.193 -5.608 9.978 1.00 . A A . 29 ARG HB3 1 1
4 3897 1 1 28 ARG HD2 H 6.572 -7.072 13.575 1.00 . A A . 29 ARG HD2 1 1
4 3898 1 1 28 ARG HD3 H 7.487 -8.018 12.384 1.00 . A A . 29 ARG HD3 1 1
4 3899 1 1 28 ARG HE H 8.637 -6.155 14.352 1.00 . A A . 29 ARG HE 1 1
4 3900 1 1 28 ARG HG2 H 7.595 -5.052 12.094 1.00 . A A . 29 ARG HG2 1 1
4 3901 1 1 28 ARG HG3 H 6.048 -5.808 11.712 1.00 . A A . 29 ARG HG3 1 1
4 3902 1 1 28 ARG HH11 H 10.163 -5.107 12.296 1.00 . A A . 29 ARG HH11 1 1
4 3903 1 1 28 ARG HH12 H 11.378 -6.283 11.925 1.00 . A A . 29 ARG HH12 1 1
4 3904 1 1 28 ARG HH21 H 9.707 -8.895 13.491 1.00 . A A . 29 ARG HH21 1 1
4 3905 1 1 28 ARG HH22 H 11.119 -8.432 12.602 1.00 . A A . 29 ARG HH22 1 1
4 3906 1 1 28 ARG N N 7.032 -8.125 8.872 1.00 . A A . 29 ARG N 1 1
4 3907 1 1 28 ARG NE N 8.655 -6.652 13.508 1.00 . A A . 29 ARG NE 1 1
4 3908 1 1 28 ARG NH1 N 10.502 -6.046 12.346 1.00 . A A . 29 ARG NH1 1 1
4 3909 1 1 28 ARG NH2 N 10.243 -8.194 13.022 1.00 . A A . 29 ARG NH2 1 1
4 3910 1 1 28 ARG O O 5.948 -6.110 7.343 1.00 . A A . 29 ARG O 1 1
4 3911 1 1 29 LEU C C 7.107 -2.587 7.716 1.00 . A A . 30 LEU C 1 1
4 3912 1 1 29 LEU CA C 5.865 -3.467 7.950 1.00 . A A . 30 LEU CA 1 1
4 3913 1 1 29 LEU CB C 4.716 -2.689 8.624 1.00 . A A . 30 LEU CB 1 1
4 3914 1 1 29 LEU CD1 C 4.777 -0.187 8.729 1.00 . A A . 30 LEU CD1 1 1
4 3915 1 1 29 LEU CD2 C 4.705 -1.524 10.838 1.00 . A A . 30 LEU CD2 1 1
4 3916 1 1 29 LEU CG C 5.244 -1.478 9.406 1.00 . A A . 30 LEU CG 1 1
4 3917 1 1 29 LEU H H 6.380 -4.360 9.839 1.00 . A A . 30 LEU H 1 1
4 3918 1 1 29 LEU HA H 5.524 -3.877 7.012 1.00 . A A . 30 LEU HA 1 1
4 3919 1 1 29 LEU HB2 H 4.026 -2.348 7.869 1.00 . A A . 30 LEU HB2 1 1
4 3920 1 1 29 LEU HB3 H 4.195 -3.348 9.303 1.00 . A A . 30 LEU HB3 1 1
4 3921 1 1 29 LEU HD11 H 3.705 -0.214 8.603 1.00 . A A . 30 LEU HD11 1 1
4 3922 1 1 29 LEU HD12 H 5.047 0.659 9.342 1.00 . A A . 30 LEU HD12 1 1
4 3923 1 1 29 LEU HD13 H 5.250 -0.097 7.762 1.00 . A A . 30 LEU HD13 1 1
4 3924 1 1 29 LEU HD21 H 4.975 -2.466 11.294 1.00 . A A . 30 LEU HD21 1 1
4 3925 1 1 29 LEU HD22 H 5.132 -0.713 11.410 1.00 . A A . 30 LEU HD22 1 1
4 3926 1 1 29 LEU HD23 H 3.630 -1.428 10.822 1.00 . A A . 30 LEU HD23 1 1
4 3927 1 1 29 LEU HG H 6.320 -1.501 9.426 1.00 . A A . 30 LEU HG 1 1
4 3928 1 1 29 LEU N N 6.182 -4.569 8.903 1.00 . A A . 30 LEU N 1 1
4 3929 1 1 29 LEU O O 7.988 -2.503 8.553 1.00 . A A . 30 LEU O 1 1
4 3930 1 1 30 ILE C C 7.863 0.303 5.764 1.00 . A A . 31 ILE C 1 1
4 3931 1 1 30 ILE CA C 8.352 -1.059 6.271 1.00 . A A . 31 ILE CA 1 1
4 3932 1 1 30 ILE CB C 9.139 -1.798 5.178 1.00 . A A . 31 ILE CB 1 1
4 3933 1 1 30 ILE CD1 C 9.127 -4.286 4.928 1.00 . A A . 31 ILE CD1 1 1
4 3934 1 1 30 ILE CG1 C 9.676 -3.117 5.745 1.00 . A A . 31 ILE CG1 1 1
4 3935 1 1 30 ILE CG2 C 10.311 -0.929 4.708 1.00 . A A . 31 ILE CG2 1 1
4 3936 1 1 30 ILE H H 6.457 -2.030 5.930 1.00 . A A . 31 ILE H 1 1
4 3937 1 1 30 ILE HA H 8.969 -0.934 7.148 1.00 . A A . 31 ILE HA 1 1
4 3938 1 1 30 ILE HB H 8.487 -2.004 4.341 1.00 . A A . 31 ILE HB 1 1
4 3939 1 1 30 ILE HD11 H 9.289 -4.098 3.876 1.00 . A A . 31 ILE HD11 1 1
4 3940 1 1 30 ILE HD12 H 9.634 -5.196 5.214 1.00 . A A . 31 ILE HD12 1 1
4 3941 1 1 30 ILE HD13 H 8.068 -4.391 5.116 1.00 . A A . 31 ILE HD13 1 1
4 3942 1 1 30 ILE HG12 H 10.755 -3.118 5.698 1.00 . A A . 31 ILE HG12 1 1
4 3943 1 1 30 ILE HG13 H 9.359 -3.220 6.771 1.00 . A A . 31 ILE HG13 1 1
4 3944 1 1 30 ILE HG21 H 9.967 0.081 4.538 1.00 . A A . 31 ILE HG21 1 1
4 3945 1 1 30 ILE HG22 H 11.080 -0.921 5.466 1.00 . A A . 31 ILE HG22 1 1
4 3946 1 1 30 ILE HG23 H 10.715 -1.330 3.789 1.00 . A A . 31 ILE HG23 1 1
4 3947 1 1 30 ILE N N 7.178 -1.939 6.581 1.00 . A A . 31 ILE N 1 1
4 3948 1 1 30 ILE O O 7.151 0.390 4.784 1.00 . A A . 31 ILE O 1 1
4 3949 1 1 31 LYS C C 8.662 3.244 4.837 1.00 . A A . 32 LYS C 1 1
4 3950 1 1 31 LYS CA C 7.789 2.725 5.989 1.00 . A A . 32 LYS CA 1 1
4 3951 1 1 31 LYS CB C 7.941 3.617 7.225 1.00 . A A . 32 LYS CB 1 1
4 3952 1 1 31 LYS CD C 7.355 2.341 9.298 1.00 . A A . 32 LYS CD 1 1
4 3953 1 1 31 LYS CE C 6.572 2.540 10.601 1.00 . A A . 32 LYS CE 1 1
4 3954 1 1 31 LYS CG C 6.827 3.300 8.227 1.00 . A A . 32 LYS CG 1 1
4 3955 1 1 31 LYS H H 8.814 1.272 7.216 1.00 . A A . 32 LYS H 1 1
4 3956 1 1 31 LYS HA H 6.755 2.695 5.687 1.00 . A A . 32 LYS HA 1 1
4 3957 1 1 31 LYS HB2 H 8.902 3.436 7.683 1.00 . A A . 32 LYS HB2 1 1
4 3958 1 1 31 LYS HB3 H 7.872 4.653 6.930 1.00 . A A . 32 LYS HB3 1 1
4 3959 1 1 31 LYS HD2 H 7.235 1.323 8.958 1.00 . A A . 32 LYS HD2 1 1
4 3960 1 1 31 LYS HD3 H 8.401 2.540 9.475 1.00 . A A . 32 LYS HD3 1 1
4 3961 1 1 31 LYS HE2 H 5.583 2.924 10.388 1.00 . A A . 32 LYS HE2 1 1
4 3962 1 1 31 LYS HE3 H 6.506 1.611 11.144 1.00 . A A . 32 LYS HE3 1 1
4 3963 1 1 31 LYS HG2 H 6.495 4.215 8.695 1.00 . A A . 32 LYS HG2 1 1
4 3964 1 1 31 LYS HG3 H 5.999 2.839 7.711 1.00 . A A . 32 LYS HG3 1 1
4 3965 1 1 31 LYS HZ1 H 7.447 4.416 10.840 1.00 . A A . 32 LYS HZ1 1 1
4 3966 1 1 31 LYS HZ2 H 6.874 3.731 12.282 1.00 . A A . 32 LYS HZ2 1 1
4 3967 1 1 31 LYS HZ3 H 8.308 3.150 11.580 1.00 . A A . 32 LYS HZ3 1 1
4 3968 1 1 31 LYS N N 8.239 1.366 6.427 1.00 . A A . 32 LYS N 1 1
4 3969 1 1 31 LYS NZ N 7.360 3.534 11.385 1.00 . A A . 32 LYS NZ 1 1
4 3970 1 1 31 LYS O O 9.767 2.778 4.620 1.00 . A A . 32 LYS O 1 1
4 3971 1 1 32 THR C C 8.816 6.296 2.920 1.00 . A A . 33 THR C 1 1
4 3972 1 1 32 THR CA C 8.940 4.765 2.946 1.00 . A A . 33 THR CA 1 1
4 3973 1 1 32 THR CB C 8.288 4.141 1.706 1.00 . A A . 33 THR CB 1 1
4 3974 1 1 32 THR CG2 C 8.777 4.850 0.442 1.00 . A A . 33 THR CG2 1 1
4 3975 1 1 32 THR H H 7.267 4.553 4.292 1.00 . A A . 33 THR H 1 1
4 3976 1 1 32 THR HA H 9.976 4.470 3.008 1.00 . A A . 33 THR HA 1 1
4 3977 1 1 32 THR HB H 7.217 4.242 1.777 1.00 . A A . 33 THR HB 1 1
4 3978 1 1 32 THR HG1 H 7.853 2.254 1.882 1.00 . A A . 33 THR HG1 1 1
4 3979 1 1 32 THR HG21 H 9.796 5.173 0.580 1.00 . A A . 33 THR HG21 1 1
4 3980 1 1 32 THR HG22 H 8.726 4.169 -0.395 1.00 . A A . 33 THR HG22 1 1
4 3981 1 1 32 THR HG23 H 8.152 5.709 0.246 1.00 . A A . 33 THR HG23 1 1
4 3982 1 1 32 THR N N 8.162 4.203 4.096 1.00 . A A . 33 THR N 1 1
4 3983 1 1 32 THR O O 7.892 6.856 3.478 1.00 . A A . 33 THR O 1 1
4 3984 1 1 32 THR OG1 O 8.628 2.763 1.636 1.00 . A A . 33 THR OG1 1 1
4 3985 1 1 33 TRP C C 10.224 8.989 0.876 1.00 . A A . 34 TRP C 1 1
4 3986 1 1 33 TRP CA C 9.680 8.478 2.221 1.00 . A A . 34 TRP CA 1 1
4 3987 1 1 33 TRP CB C 10.577 8.973 3.362 1.00 . A A . 34 TRP CB 1 1
4 3988 1 1 33 TRP CD1 C 9.198 8.989 5.478 1.00 . A A . 34 TRP CD1 1 1
4 3989 1 1 33 TRP CD2 C 10.525 7.183 5.320 1.00 . A A . 34 TRP CD2 1 1
4 3990 1 1 33 TRP CE2 C 9.825 7.063 6.542 1.00 . A A . 34 TRP CE2 1 1
4 3991 1 1 33 TRP CE3 C 11.432 6.171 4.970 1.00 . A A . 34 TRP CE3 1 1
4 3992 1 1 33 TRP CG C 10.112 8.414 4.667 1.00 . A A . 34 TRP CG 1 1
4 3993 1 1 33 TRP CH2 C 10.930 4.975 7.029 1.00 . A A . 34 TRP CH2 1 1
4 3994 1 1 33 TRP CZ2 C 10.023 5.973 7.391 1.00 . A A . 34 TRP CZ2 1 1
4 3995 1 1 33 TRP CZ3 C 11.633 5.072 5.819 1.00 . A A . 34 TRP CZ3 1 1
4 3996 1 1 33 TRP H H 10.482 6.503 1.844 1.00 . A A . 34 TRP H 1 1
4 3997 1 1 33 TRP HA H 8.669 8.820 2.373 1.00 . A A . 34 TRP HA 1 1
4 3998 1 1 33 TRP HB2 H 11.593 8.657 3.181 1.00 . A A . 34 TRP HB2 1 1
4 3999 1 1 33 TRP HB3 H 10.541 10.053 3.401 1.00 . A A . 34 TRP HB3 1 1
4 4000 1 1 33 TRP HD1 H 8.683 9.917 5.284 1.00 . A A . 34 TRP HD1 1 1
4 4001 1 1 33 TRP HE1 H 8.417 8.379 7.337 1.00 . A A . 34 TRP HE1 1 1
4 4002 1 1 33 TRP HE3 H 11.972 6.237 4.037 1.00 . A A . 34 TRP HE3 1 1
4 4003 1 1 33 TRP HH2 H 11.090 4.126 7.679 1.00 . A A . 34 TRP HH2 1 1
4 4004 1 1 33 TRP HZ2 H 9.478 5.903 8.321 1.00 . A A . 34 TRP HZ2 1 1
4 4005 1 1 33 TRP HZ3 H 12.334 4.299 5.541 1.00 . A A . 34 TRP HZ3 1 1
4 4006 1 1 33 TRP N N 9.743 6.978 2.282 1.00 . A A . 34 TRP N 1 1
4 4007 1 1 33 TRP NE1 N 9.026 8.187 6.593 1.00 . A A . 34 TRP NE1 1 1
4 4008 1 1 33 TRP O O 10.875 10.015 0.815 1.00 . A A . 34 TRP O 1 1
4 4009 1 1 34 SER C C 9.369 9.440 -2.330 1.00 . A A . 35 SER C 1 1
4 4010 1 1 34 SER CA C 10.478 8.734 -1.532 1.00 . A A . 35 SER CA 1 1
4 4011 1 1 34 SER CB C 10.929 7.451 -2.228 1.00 . A A . 35 SER CB 1 1
4 4012 1 1 34 SER H H 9.442 7.460 -0.128 1.00 . A A . 35 SER H 1 1
4 4013 1 1 34 SER HA H 11.321 9.395 -1.404 1.00 . A A . 35 SER HA 1 1
4 4014 1 1 34 SER HB2 H 10.690 6.600 -1.613 1.00 . A A . 35 SER HB2 1 1
4 4015 1 1 34 SER HB3 H 10.420 7.358 -3.177 1.00 . A A . 35 SER HB3 1 1
4 4016 1 1 34 SER HG H 12.752 6.954 -1.763 1.00 . A A . 35 SER HG 1 1
4 4017 1 1 34 SER N N 9.966 8.285 -0.198 1.00 . A A . 35 SER N 1 1
4 4018 1 1 34 SER O O 8.437 9.971 -1.765 1.00 . A A . 35 SER O 1 1
4 4019 1 1 34 SER OG O 12.334 7.502 -2.432 1.00 . A A . 35 SER OG 1 1
4 4020 1 1 35 ARG C C 7.591 9.088 -5.226 1.00 . A A . 36 ARG C 1 1
4 4021 1 1 35 ARG CA C 8.418 10.132 -4.463 1.00 . A A . 36 ARG CA 1 1
4 4022 1 1 35 ARG CB C 9.190 11.029 -5.437 1.00 . A A . 36 ARG CB 1 1
4 4023 1 1 35 ARG CD C 7.846 13.139 -5.401 1.00 . A A . 36 ARG CD 1 1
4 4024 1 1 35 ARG CG C 9.149 12.478 -4.944 1.00 . A A . 36 ARG CG 1 1
4 4025 1 1 35 ARG CZ C 6.657 13.986 -3.464 1.00 . A A . 36 ARG CZ 1 1
4 4026 1 1 35 ARG H H 10.231 9.026 -4.076 1.00 . A A . 36 ARG H 1 1
4 4027 1 1 35 ARG HA H 7.777 10.734 -3.835 1.00 . A A . 36 ARG HA 1 1
4 4028 1 1 35 ARG HB2 H 10.217 10.697 -5.496 1.00 . A A . 36 ARG HB2 1 1
4 4029 1 1 35 ARG HB3 H 8.738 10.972 -6.415 1.00 . A A . 36 ARG HB3 1 1
4 4030 1 1 35 ARG HD2 H 7.974 13.585 -6.378 1.00 . A A . 36 ARG HD2 1 1
4 4031 1 1 35 ARG HD3 H 7.042 12.419 -5.419 1.00 . A A . 36 ARG HD3 1 1
4 4032 1 1 35 ARG HE H 8.066 15.032 -4.397 1.00 . A A . 36 ARG HE 1 1
4 4033 1 1 35 ARG HG2 H 9.203 12.492 -3.864 1.00 . A A . 36 ARG HG2 1 1
4 4034 1 1 35 ARG HG3 H 9.988 13.020 -5.353 1.00 . A A . 36 ARG HG3 1 1
4 4035 1 1 35 ARG HH11 H 5.165 14.765 -4.556 1.00 . A A . 36 ARG HH11 1 1
4 4036 1 1 35 ARG HH12 H 4.720 14.187 -2.986 1.00 . A A . 36 ARG HH12 1 1
4 4037 1 1 35 ARG HH21 H 7.935 13.160 -2.159 1.00 . A A . 36 ARG HH21 1 1
4 4038 1 1 35 ARG HH22 H 6.291 13.277 -1.626 1.00 . A A . 36 ARG HH22 1 1
4 4039 1 1 35 ARG N N 9.468 9.455 -3.637 1.00 . A A . 36 ARG N 1 1
4 4040 1 1 35 ARG NE N 7.567 14.189 -4.380 1.00 . A A . 36 ARG NE 1 1
4 4041 1 1 35 ARG NH1 N 5.417 14.341 -3.686 1.00 . A A . 36 ARG NH1 1 1
4 4042 1 1 35 ARG NH2 N 6.987 13.431 -2.327 1.00 . A A . 36 ARG NH2 1 1
4 4043 1 1 35 ARG O O 6.387 9.013 -5.073 1.00 . A A . 36 ARG O 1 1
4 4044 1 1 36 ARG C C 7.619 5.872 -6.104 1.00 . A A . 37 ARG C 1 1
4 4045 1 1 36 ARG CA C 7.486 7.231 -6.807 1.00 . A A . 37 ARG CA 1 1
4 4046 1 1 36 ARG CB C 8.155 7.195 -8.185 1.00 . A A . 37 ARG CB 1 1
4 4047 1 1 36 ARG CD C 9.285 9.282 -8.981 1.00 . A A . 37 ARG CD 1 1
4 4048 1 1 36 ARG CG C 7.948 8.538 -8.888 1.00 . A A . 37 ARG CG 1 1
4 4049 1 1 36 ARG CZ C 9.751 11.633 -9.344 1.00 . A A . 37 ARG CZ 1 1
4 4050 1 1 36 ARG H H 9.204 8.357 -6.137 1.00 . A A . 37 ARG H 1 1
4 4051 1 1 36 ARG HA H 6.448 7.503 -6.908 1.00 . A A . 37 ARG HA 1 1
4 4052 1 1 36 ARG HB2 H 9.212 7.006 -8.068 1.00 . A A . 37 ARG HB2 1 1
4 4053 1 1 36 ARG HB3 H 7.713 6.409 -8.779 1.00 . A A . 37 ARG HB3 1 1
4 4054 1 1 36 ARG HD2 H 9.933 8.987 -8.166 1.00 . A A . 37 ARG HD2 1 1
4 4055 1 1 36 ARG HD3 H 9.758 9.086 -9.930 1.00 . A A . 37 ARG HD3 1 1
4 4056 1 1 36 ARG HE H 8.096 11.001 -8.445 1.00 . A A . 37 ARG HE 1 1
4 4057 1 1 36 ARG HG2 H 7.559 8.368 -9.882 1.00 . A A . 37 ARG HG2 1 1
4 4058 1 1 36 ARG HG3 H 7.245 9.133 -8.324 1.00 . A A . 37 ARG HG3 1 1
4 4059 1 1 36 ARG HH11 H 8.895 11.677 -11.157 1.00 . A A . 37 ARG HH11 1 1
4 4060 1 1 36 ARG HH12 H 10.242 12.744 -10.940 1.00 . A A . 37 ARG HH12 1 1
4 4061 1 1 36 ARG HH21 H 10.796 11.802 -7.641 1.00 . A A . 37 ARG HH21 1 1
4 4062 1 1 36 ARG HH22 H 11.321 12.815 -8.944 1.00 . A A . 37 ARG HH22 1 1
4 4063 1 1 36 ARG N N 8.232 8.279 -6.038 1.00 . A A . 37 ARG N 1 1
4 4064 1 1 36 ARG NE N 8.936 10.728 -8.872 1.00 . A A . 37 ARG NE 1 1
4 4065 1 1 36 ARG NH1 N 9.619 12.051 -10.576 1.00 . A A . 37 ARG NH1 1 1
4 4066 1 1 36 ARG NH2 N 10.696 12.122 -8.584 1.00 . A A . 37 ARG NH2 1 1
4 4067 1 1 36 ARG O O 7.695 4.840 -6.740 1.00 . A A . 37 ARG O 1 1
4 4068 1 1 37 SER C C 6.915 3.489 -4.556 1.00 . A A . 38 SER C 1 1
4 4069 1 1 37 SER CA C 7.787 4.625 -3.991 1.00 . A A . 38 SER CA 1 1
4 4070 1 1 37 SER CB C 7.322 5.027 -2.591 1.00 . A A . 38 SER CB 1 1
4 4071 1 1 37 SER H H 7.593 6.738 -4.322 1.00 . A A . 38 SER H 1 1
4 4072 1 1 37 SER HA H 8.819 4.317 -3.954 1.00 . A A . 38 SER HA 1 1
4 4073 1 1 37 SER HB2 H 6.371 5.533 -2.655 1.00 . A A . 38 SER HB2 1 1
4 4074 1 1 37 SER HB3 H 7.221 4.144 -1.976 1.00 . A A . 38 SER HB3 1 1
4 4075 1 1 37 SER HG H 7.841 6.748 -1.847 1.00 . A A . 38 SER HG 1 1
4 4076 1 1 37 SER N N 7.650 5.884 -4.792 1.00 . A A . 38 SER N 1 1
4 4077 1 1 37 SER O O 5.729 3.652 -4.779 1.00 . A A . 38 SER O 1 1
4 4078 1 1 37 SER OG O 8.279 5.911 -2.025 1.00 . A A . 38 SER OG 1 1
4 4079 1 1 38 THR C C 7.138 -0.118 -4.612 1.00 . A A . 39 THR C 1 1
4 4080 1 1 38 THR CA C 6.745 1.176 -5.344 1.00 . A A . 39 THR CA 1 1
4 4081 1 1 38 THR CB C 7.152 1.107 -6.824 1.00 . A A . 39 THR CB 1 1
4 4082 1 1 38 THR CG2 C 6.612 -0.179 -7.462 1.00 . A A . 39 THR CG2 1 1
4 4083 1 1 38 THR H H 8.466 2.244 -4.602 1.00 . A A . 39 THR H 1 1
4 4084 1 1 38 THR HA H 5.685 1.349 -5.261 1.00 . A A . 39 THR HA 1 1
4 4085 1 1 38 THR HB H 8.228 1.114 -6.901 1.00 . A A . 39 THR HB 1 1
4 4086 1 1 38 THR HG1 H 7.325 2.878 -7.611 1.00 . A A . 39 THR HG1 1 1
4 4087 1 1 38 THR HG21 H 5.620 -0.382 -7.082 1.00 . A A . 39 THR HG21 1 1
4 4088 1 1 38 THR HG22 H 6.566 -0.058 -8.535 1.00 . A A . 39 THR HG22 1 1
4 4089 1 1 38 THR HG23 H 7.265 -1.003 -7.221 1.00 . A A . 39 THR HG23 1 1
4 4090 1 1 38 THR N N 7.510 2.340 -4.790 1.00 . A A . 39 THR N 1 1
4 4091 1 1 38 THR O O 8.148 -0.176 -3.936 1.00 . A A . 39 THR O 1 1
4 4092 1 1 38 THR OG1 O 6.622 2.232 -7.511 1.00 . A A . 39 THR OG1 1 1
4 4093 1 1 39 ILE C C 7.608 -3.312 -4.899 1.00 . A A . 40 ILE C 1 1
4 4094 1 1 39 ILE CA C 6.657 -2.448 -4.049 1.00 . A A . 40 ILE CA 1 1
4 4095 1 1 39 ILE CB C 5.301 -3.149 -3.894 1.00 . A A . 40 ILE CB 1 1
4 4096 1 1 39 ILE CD1 C 3.555 -1.361 -3.878 1.00 . A A . 40 ILE CD1 1 1
4 4097 1 1 39 ILE CG1 C 4.383 -2.302 -3.006 1.00 . A A . 40 ILE CG1 1 1
4 4098 1 1 39 ILE CG2 C 5.485 -4.527 -3.258 1.00 . A A . 40 ILE CG2 1 1
4 4099 1 1 39 ILE H H 5.519 -1.071 -5.286 1.00 . A A . 40 ILE H 1 1
4 4100 1 1 39 ILE HA H 7.085 -2.262 -3.078 1.00 . A A . 40 ILE HA 1 1
4 4101 1 1 39 ILE HB H 4.854 -3.269 -4.867 1.00 . A A . 40 ILE HB 1 1
4 4102 1 1 39 ILE HD11 H 3.365 -1.828 -4.836 1.00 . A A . 40 ILE HD11 1 1
4 4103 1 1 39 ILE HD12 H 2.618 -1.149 -3.387 1.00 . A A . 40 ILE HD12 1 1
4 4104 1 1 39 ILE HD13 H 4.098 -0.441 -4.028 1.00 . A A . 40 ILE HD13 1 1
4 4105 1 1 39 ILE HG12 H 3.724 -2.948 -2.448 1.00 . A A . 40 ILE HG12 1 1
4 4106 1 1 39 ILE HG13 H 4.982 -1.719 -2.321 1.00 . A A . 40 ILE HG13 1 1
4 4107 1 1 39 ILE HG21 H 6.143 -5.123 -3.870 1.00 . A A . 40 ILE HG21 1 1
4 4108 1 1 39 ILE HG22 H 5.913 -4.416 -2.273 1.00 . A A . 40 ILE HG22 1 1
4 4109 1 1 39 ILE HG23 H 4.529 -5.015 -3.183 1.00 . A A . 40 ILE HG23 1 1
4 4110 1 1 39 ILE N N 6.339 -1.150 -4.739 1.00 . A A . 40 ILE N 1 1
4 4111 1 1 39 ILE O O 7.853 -3.032 -6.058 1.00 . A A . 40 ILE O 1 1
4 4112 1 1 40 VAL C C 8.695 -6.748 -4.763 1.00 . A A . 41 VAL C 1 1
4 4113 1 1 40 VAL CA C 9.048 -5.293 -5.075 1.00 . A A . 41 VAL CA 1 1
4 4114 1 1 40 VAL CB C 10.490 -4.987 -4.615 1.00 . A A . 41 VAL CB 1 1
4 4115 1 1 40 VAL CG1 C 11.277 -4.381 -5.780 1.00 . A A . 41 VAL CG1 1 1
4 4116 1 1 40 VAL CG2 C 10.509 -3.999 -3.445 1.00 . A A . 41 VAL CG2 1 1
4 4117 1 1 40 VAL H H 7.895 -4.581 -3.390 1.00 . A A . 41 VAL H 1 1
4 4118 1 1 40 VAL HA H 8.962 -5.132 -6.139 1.00 . A A . 41 VAL HA 1 1
4 4119 1 1 40 VAL HB H 10.962 -5.918 -4.309 1.00 . A A . 41 VAL HB 1 1
4 4120 1 1 40 VAL HG11 H 11.008 -4.882 -6.698 1.00 . A A . 41 VAL HG11 1 1
4 4121 1 1 40 VAL HG12 H 11.046 -3.330 -5.863 1.00 . A A . 41 VAL HG12 1 1
4 4122 1 1 40 VAL HG13 H 12.336 -4.503 -5.601 1.00 . A A . 41 VAL HG13 1 1
4 4123 1 1 40 VAL HG21 H 9.981 -3.099 -3.723 1.00 . A A . 41 VAL HG21 1 1
4 4124 1 1 40 VAL HG22 H 10.033 -4.446 -2.592 1.00 . A A . 41 VAL HG22 1 1
4 4125 1 1 40 VAL HG23 H 11.531 -3.754 -3.199 1.00 . A A . 41 VAL HG23 1 1
4 4126 1 1 40 VAL N N 8.127 -4.374 -4.323 1.00 . A A . 41 VAL N 1 1
4 4127 1 1 40 VAL O O 7.822 -7.020 -3.958 1.00 . A A . 41 VAL O 1 1
4 4128 1 1 41 PRO C C 9.534 -9.546 -3.825 1.00 . A A . 42 PRO C 1 1
4 4129 1 1 41 PRO CA C 9.142 -9.093 -5.236 1.00 . A A . 42 PRO CA 1 1
4 4130 1 1 41 PRO CB C 10.037 -9.731 -6.287 1.00 . A A . 42 PRO CB 1 1
4 4131 1 1 41 PRO CD C 10.457 -7.390 -6.401 1.00 . A A . 42 PRO CD 1 1
4 4132 1 1 41 PRO CG C 11.106 -8.730 -6.550 1.00 . A A . 42 PRO CG 1 1
4 4133 1 1 41 PRO HA H 8.112 -9.333 -5.437 1.00 . A A . 42 PRO HA 1 1
4 4134 1 1 41 PRO HB2 H 10.463 -10.642 -5.906 1.00 . A A . 42 PRO HB2 1 1
4 4135 1 1 41 PRO HB3 H 9.477 -9.910 -7.187 1.00 . A A . 42 PRO HB3 1 1
4 4136 1 1 41 PRO HD2 H 11.167 -6.670 -6.021 1.00 . A A . 42 PRO HD2 1 1
4 4137 1 1 41 PRO HD3 H 10.039 -7.060 -7.339 1.00 . A A . 42 PRO HD3 1 1
4 4138 1 1 41 PRO HG2 H 11.906 -8.843 -5.830 1.00 . A A . 42 PRO HG2 1 1
4 4139 1 1 41 PRO HG3 H 11.486 -8.842 -7.553 1.00 . A A . 42 PRO HG3 1 1
4 4140 1 1 41 PRO N N 9.385 -7.640 -5.424 1.00 . A A . 42 PRO N 1 1
4 4141 1 1 41 PRO O O 8.967 -10.477 -3.287 1.00 . A A . 42 PRO O 1 1
4 4142 1 1 42 GLU C C 9.926 -8.757 -0.781 1.00 . A A . 43 GLU C 1 1
4 4143 1 1 42 GLU CA C 10.918 -9.281 -1.842 1.00 . A A . 43 GLU CA 1 1
4 4144 1 1 42 GLU CB C 12.301 -8.643 -1.650 1.00 . A A . 43 GLU CB 1 1
4 4145 1 1 42 GLU CD C 13.254 -6.576 -2.692 1.00 . A A . 43 GLU CD 1 1
4 4146 1 1 42 GLU CG C 12.193 -7.115 -1.730 1.00 . A A . 43 GLU CG 1 1
4 4147 1 1 42 GLU H H 10.932 -8.150 -3.685 1.00 . A A . 43 GLU H 1 1
4 4148 1 1 42 GLU HA H 11.003 -10.349 -1.773 1.00 . A A . 43 GLU HA 1 1
4 4149 1 1 42 GLU HB2 H 12.692 -8.925 -0.683 1.00 . A A . 43 GLU HB2 1 1
4 4150 1 1 42 GLU HB3 H 12.968 -8.995 -2.423 1.00 . A A . 43 GLU HB3 1 1
4 4151 1 1 42 GLU HG2 H 11.210 -6.840 -2.086 1.00 . A A . 43 GLU HG2 1 1
4 4152 1 1 42 GLU HG3 H 12.352 -6.693 -0.751 1.00 . A A . 43 GLU HG3 1 1
4 4153 1 1 42 GLU N N 10.493 -8.894 -3.226 1.00 . A A . 43 GLU N 1 1
4 4154 1 1 42 GLU O O 10.184 -8.839 0.404 1.00 . A A . 43 GLU O 1 1
4 4155 1 1 42 GLU OE1 O 13.091 -6.757 -3.888 1.00 . A A . 43 GLU OE1 1 1
4 4156 1 1 42 GLU OE2 O 14.211 -5.991 -2.216 1.00 . A A . 43 GLU OE2 1 1
4 4157 1 1 43 MET C C 6.537 -8.544 -0.157 1.00 . A A . 44 MET C 1 1
4 4158 1 1 43 MET CA C 7.809 -7.674 -0.209 1.00 . A A . 44 MET CA 1 1
4 4159 1 1 43 MET CB C 7.474 -6.274 -0.727 1.00 . A A . 44 MET CB 1 1
4 4160 1 1 43 MET CE C 10.394 -3.500 -0.428 1.00 . A A . 44 MET CE 1 1
4 4161 1 1 43 MET CG C 8.769 -5.550 -1.097 1.00 . A A . 44 MET CG 1 1
4 4162 1 1 43 MET H H 8.615 -8.141 -2.149 1.00 . A A . 44 MET H 1 1
4 4163 1 1 43 MET HA H 8.252 -7.597 0.764 1.00 . A A . 44 MET HA 1 1
4 4164 1 1 43 MET HB2 H 6.843 -6.354 -1.601 1.00 . A A . 44 MET HB2 1 1
4 4165 1 1 43 MET HB3 H 6.959 -5.718 0.039 1.00 . A A . 44 MET HB3 1 1
4 4166 1 1 43 MET HE1 H 10.973 -4.235 -0.963 1.00 . A A . 44 MET HE1 1 1
4 4167 1 1 43 MET HE2 H 10.657 -2.513 -0.779 1.00 . A A . 44 MET HE2 1 1
4 4168 1 1 43 MET HE3 H 10.604 -3.580 0.629 1.00 . A A . 44 MET HE3 1 1
4 4169 1 1 43 MET HG2 H 9.589 -5.974 -0.535 1.00 . A A . 44 MET HG2 1 1
4 4170 1 1 43 MET HG3 H 8.959 -5.677 -2.152 1.00 . A A . 44 MET HG3 1 1
4 4171 1 1 43 MET N N 8.802 -8.211 -1.194 1.00 . A A . 44 MET N 1 1
4 4172 1 1 43 MET O O 5.502 -8.100 0.290 1.00 . A A . 44 MET O 1 1
4 4173 1 1 43 MET SD S 8.631 -3.790 -0.715 1.00 . A A . 44 MET SD 1 1
4 4174 1 1 44 VAL C C 4.916 -11.064 0.797 1.00 . A A . 45 VAL C 1 1
4 4175 1 1 44 VAL CA C 5.399 -10.676 -0.624 1.00 . A A . 45 VAL CA 1 1
4 4176 1 1 44 VAL CB C 5.884 -11.915 -1.391 1.00 . A A . 45 VAL CB 1 1
4 4177 1 1 44 VAL CG1 C 4.784 -12.978 -1.447 1.00 . A A . 45 VAL CG1 1 1
4 4178 1 1 44 VAL CG2 C 6.276 -11.507 -2.813 1.00 . A A . 45 VAL CG2 1 1
4 4179 1 1 44 VAL H H 7.449 -10.107 -0.986 1.00 . A A . 45 VAL H 1 1
4 4180 1 1 44 VAL HA H 4.595 -10.206 -1.166 1.00 . A A . 45 VAL HA 1 1
4 4181 1 1 44 VAL HB H 6.748 -12.327 -0.887 1.00 . A A . 45 VAL HB 1 1
4 4182 1 1 44 VAL HG11 H 3.840 -12.534 -1.169 1.00 . A A . 45 VAL HG11 1 1
4 4183 1 1 44 VAL HG12 H 4.716 -13.373 -2.448 1.00 . A A . 45 VAL HG12 1 1
4 4184 1 1 44 VAL HG13 H 5.021 -13.776 -0.759 1.00 . A A . 45 VAL HG13 1 1
4 4185 1 1 44 VAL HG21 H 6.751 -10.535 -2.790 1.00 . A A . 45 VAL HG21 1 1
4 4186 1 1 44 VAL HG22 H 6.965 -12.232 -3.219 1.00 . A A . 45 VAL HG22 1 1
4 4187 1 1 44 VAL HG23 H 5.395 -11.460 -3.433 1.00 . A A . 45 VAL HG23 1 1
4 4188 1 1 44 VAL N N 6.605 -9.773 -0.619 1.00 . A A . 45 VAL N 1 1
4 4189 1 1 44 VAL O O 4.021 -11.876 0.945 1.00 . A A . 45 VAL O 1 1
4 4190 1 1 45 GLY C C 5.227 -9.614 4.123 1.00 . A A . 46 GLY C 1 1
4 4191 1 1 45 GLY CA C 5.008 -10.823 3.212 1.00 . A A . 46 GLY CA 1 1
4 4192 1 1 45 GLY H H 6.161 -9.826 1.706 1.00 . A A . 46 GLY H 1 1
4 4193 1 1 45 GLY HA2 H 5.575 -11.661 3.588 1.00 . A A . 46 GLY HA2 1 1
4 4194 1 1 45 GLY HA3 H 3.957 -11.077 3.192 1.00 . A A . 46 GLY HA3 1 1
4 4195 1 1 45 GLY N N 5.465 -10.490 1.831 1.00 . A A . 46 GLY N 1 1
4 4196 1 1 45 GLY O O 5.521 -9.762 5.293 1.00 . A A . 46 GLY O 1 1
4 4197 1 1 46 HIS C C 4.321 -6.115 4.144 1.00 . A A . 47 HIS C 1 1
4 4198 1 1 46 HIS CA C 5.348 -7.208 4.441 1.00 . A A . 47 HIS CA 1 1
4 4199 1 1 46 HIS CB C 6.756 -6.714 4.073 1.00 . A A . 47 HIS CB 1 1
4 4200 1 1 46 HIS CD2 C 8.064 -8.771 3.091 1.00 . A A . 47 HIS CD2 1 1
4 4201 1 1 46 HIS CE1 C 9.247 -9.264 4.837 1.00 . A A . 47 HIS CE1 1 1
4 4202 1 1 46 HIS CG C 7.731 -7.864 4.066 1.00 . A A . 47 HIS CG 1 1
4 4203 1 1 46 HIS H H 4.892 -8.313 2.645 1.00 . A A . 47 HIS H 1 1
4 4204 1 1 46 HIS HA H 5.317 -7.470 5.483 1.00 . A A . 47 HIS HA 1 1
4 4205 1 1 46 HIS HB2 H 6.732 -6.262 3.093 1.00 . A A . 47 HIS HB2 1 1
4 4206 1 1 46 HIS HB3 H 7.076 -5.979 4.798 1.00 . A A . 47 HIS HB3 1 1
4 4207 1 1 46 HIS HD1 H 8.492 -7.740 6.039 1.00 . A A . 47 HIS HD1 1 1
4 4208 1 1 46 HIS HD2 H 7.639 -8.799 2.097 1.00 . A A . 47 HIS HD2 1 1
4 4209 1 1 46 HIS HE1 H 9.944 -9.747 5.504 1.00 . A A . 47 HIS HE1 1 1
4 4210 1 1 46 HIS N N 5.112 -8.417 3.595 1.00 . A A . 47 HIS N 1 1
4 4211 1 1 46 HIS ND1 N 8.496 -8.197 5.172 1.00 . A A . 47 HIS ND1 1 1
4 4212 1 1 46 HIS NE2 N 9.022 -9.652 3.579 1.00 . A A . 47 HIS NE2 1 1
4 4213 1 1 46 HIS O O 3.883 -5.944 3.024 1.00 . A A . 47 HIS O 1 1
4 4214 1 1 47 THR C C 3.834 -2.955 4.854 1.00 . A A . 48 THR C 1 1
4 4215 1 1 47 THR CA C 3.008 -4.234 4.969 1.00 . A A . 48 THR CA 1 1
4 4216 1 1 47 THR CB C 2.133 -4.217 6.240 1.00 . A A . 48 THR CB 1 1
4 4217 1 1 47 THR CG2 C 0.663 -4.053 5.853 1.00 . A A . 48 THR CG2 1 1
4 4218 1 1 47 THR H H 4.373 -5.500 6.025 1.00 . A A . 48 THR H 1 1
4 4219 1 1 47 THR HA H 2.406 -4.386 4.088 1.00 . A A . 48 THR HA 1 1
4 4220 1 1 47 THR HB H 2.426 -3.389 6.864 1.00 . A A . 48 THR HB 1 1
4 4221 1 1 47 THR HG1 H 2.806 -5.243 7.753 1.00 . A A . 48 THR HG1 1 1
4 4222 1 1 47 THR HG21 H 0.597 -3.684 4.841 1.00 . A A . 48 THR HG21 1 1
4 4223 1 1 47 THR HG22 H 0.167 -5.009 5.923 1.00 . A A . 48 THR HG22 1 1
4 4224 1 1 47 THR HG23 H 0.191 -3.351 6.524 1.00 . A A . 48 THR HG23 1 1
4 4225 1 1 47 THR N N 3.973 -5.353 5.149 1.00 . A A . 48 THR N 1 1
4 4226 1 1 47 THR O O 4.054 -2.247 5.819 1.00 . A A . 48 THR O 1 1
4 4227 1 1 47 THR OG1 O 2.291 -5.432 6.966 1.00 . A A . 48 THR OG1 1 1
4 4228 1 1 48 ILE C C 4.381 -0.223 3.338 1.00 . A A . 49 ILE C 1 1
4 4229 1 1 48 ILE CA C 5.208 -1.488 3.515 1.00 . A A . 49 ILE CA 1 1
4 4230 1 1 48 ILE CB C 6.041 -1.798 2.271 1.00 . A A . 49 ILE CB 1 1
4 4231 1 1 48 ILE CD1 C 6.740 -4.132 1.700 1.00 . A A . 49 ILE CD1 1 1
4 4232 1 1 48 ILE CG1 C 7.009 -2.938 2.610 1.00 . A A . 49 ILE CG1 1 1
4 4233 1 1 48 ILE CG2 C 6.830 -0.555 1.847 1.00 . A A . 49 ILE CG2 1 1
4 4234 1 1 48 ILE H H 4.178 -3.290 2.932 1.00 . A A . 49 ILE H 1 1
4 4235 1 1 48 ILE HA H 5.861 -1.382 4.363 1.00 . A A . 49 ILE HA 1 1
4 4236 1 1 48 ILE HB H 5.389 -2.104 1.466 1.00 . A A . 49 ILE HB 1 1
4 4237 1 1 48 ILE HD11 H 6.576 -3.785 0.691 1.00 . A A . 49 ILE HD11 1 1
4 4238 1 1 48 ILE HD12 H 7.591 -4.798 1.718 1.00 . A A . 49 ILE HD12 1 1
4 4239 1 1 48 ILE HD13 H 5.863 -4.658 2.046 1.00 . A A . 49 ILE HD13 1 1
4 4240 1 1 48 ILE HG12 H 8.024 -2.603 2.474 1.00 . A A . 49 ILE HG12 1 1
4 4241 1 1 48 ILE HG13 H 6.863 -3.235 3.638 1.00 . A A . 49 ILE HG13 1 1
4 4242 1 1 48 ILE HG21 H 6.156 0.281 1.740 1.00 . A A . 49 ILE HG21 1 1
4 4243 1 1 48 ILE HG22 H 7.573 -0.326 2.595 1.00 . A A . 49 ILE HG22 1 1
4 4244 1 1 48 ILE HG23 H 7.319 -0.746 0.902 1.00 . A A . 49 ILE HG23 1 1
4 4245 1 1 48 ILE N N 4.341 -2.685 3.689 1.00 . A A . 49 ILE N 1 1
4 4246 1 1 48 ILE O O 3.648 -0.080 2.379 1.00 . A A . 49 ILE O 1 1
4 4247 1 1 49 ALA C C 4.430 2.856 3.085 1.00 . A A . 50 ALA C 1 1
4 4248 1 1 49 ALA CA C 3.756 1.978 4.135 1.00 . A A . 50 ALA CA 1 1
4 4249 1 1 49 ALA CB C 3.786 2.619 5.517 1.00 . A A . 50 ALA CB 1 1
4 4250 1 1 49 ALA H H 5.125 0.567 5.008 1.00 . A A . 50 ALA H 1 1
4 4251 1 1 49 ALA HA H 2.747 1.774 3.849 1.00 . A A . 50 ALA HA 1 1
4 4252 1 1 49 ALA HB1 H 4.807 2.715 5.850 1.00 . A A . 50 ALA HB1 1 1
4 4253 1 1 49 ALA HB2 H 3.322 3.595 5.471 1.00 . A A . 50 ALA HB2 1 1
4 4254 1 1 49 ALA HB3 H 3.237 1.993 6.204 1.00 . A A . 50 ALA HB3 1 1
4 4255 1 1 49 ALA N N 4.514 0.706 4.254 1.00 . A A . 50 ALA N 1 1
4 4256 1 1 49 ALA O O 5.164 3.779 3.388 1.00 . A A . 50 ALA O 1 1
4 4257 1 1 50 VAL C C 4.381 4.771 0.764 1.00 . A A . 51 VAL C 1 1
4 4258 1 1 50 VAL CA C 4.803 3.301 0.717 1.00 . A A . 51 VAL CA 1 1
4 4259 1 1 50 VAL CB C 4.279 2.640 -0.568 1.00 . A A . 51 VAL CB 1 1
4 4260 1 1 50 VAL CG1 C 4.693 1.166 -0.605 1.00 . A A . 51 VAL CG1 1 1
4 4261 1 1 50 VAL CG2 C 2.747 2.746 -0.620 1.00 . A A . 51 VAL CG2 1 1
4 4262 1 1 50 VAL H H 3.600 1.772 1.651 1.00 . A A . 51 VAL H 1 1
4 4263 1 1 50 VAL HA H 5.877 3.220 0.754 1.00 . A A . 51 VAL HA 1 1
4 4264 1 1 50 VAL HB H 4.700 3.147 -1.422 1.00 . A A . 51 VAL HB 1 1
4 4265 1 1 50 VAL HG11 H 5.685 1.061 -0.191 1.00 . A A . 51 VAL HG11 1 1
4 4266 1 1 50 VAL HG12 H 3.997 0.581 -0.023 1.00 . A A . 51 VAL HG12 1 1
4 4267 1 1 50 VAL HG13 H 4.691 0.817 -1.627 1.00 . A A . 51 VAL HG13 1 1
4 4268 1 1 50 VAL HG21 H 2.356 2.809 0.384 1.00 . A A . 51 VAL HG21 1 1
4 4269 1 1 50 VAL HG22 H 2.466 3.632 -1.170 1.00 . A A . 51 VAL HG22 1 1
4 4270 1 1 50 VAL HG23 H 2.341 1.873 -1.109 1.00 . A A . 51 VAL HG23 1 1
4 4271 1 1 50 VAL N N 4.187 2.537 1.842 1.00 . A A . 51 VAL N 1 1
4 4272 1 1 50 VAL O O 3.210 5.089 0.873 1.00 . A A . 51 VAL O 1 1
4 4273 1 1 51 TYR C C 4.444 7.493 -0.711 1.00 . A A . 52 TYR C 1 1
4 4274 1 1 51 TYR CA C 4.977 7.111 0.672 1.00 . A A . 52 TYR CA 1 1
4 4275 1 1 51 TYR CB C 6.287 7.846 0.989 1.00 . A A . 52 TYR CB 1 1
4 4276 1 1 51 TYR CD1 C 5.290 9.603 2.503 1.00 . A A . 52 TYR CD1 1 1
4 4277 1 1 51 TYR CD2 C 6.433 10.307 0.490 1.00 . A A . 52 TYR CD2 1 1
4 4278 1 1 51 TYR CE1 C 5.027 10.940 2.822 1.00 . A A . 52 TYR CE1 1 1
4 4279 1 1 51 TYR CE2 C 6.174 11.643 0.807 1.00 . A A . 52 TYR CE2 1 1
4 4280 1 1 51 TYR CG C 5.994 9.287 1.335 1.00 . A A . 52 TYR CG 1 1
4 4281 1 1 51 TYR CZ C 5.470 11.961 1.974 1.00 . A A . 52 TYR CZ 1 1
4 4282 1 1 51 TYR H H 6.256 5.387 0.556 1.00 . A A . 52 TYR H 1 1
4 4283 1 1 51 TYR HA H 4.243 7.316 1.433 1.00 . A A . 52 TYR HA 1 1
4 4284 1 1 51 TYR HB2 H 6.774 7.371 1.828 1.00 . A A . 52 TYR HB2 1 1
4 4285 1 1 51 TYR HB3 H 6.939 7.809 0.130 1.00 . A A . 52 TYR HB3 1 1
4 4286 1 1 51 TYR HD1 H 4.949 8.814 3.156 1.00 . A A . 52 TYR HD1 1 1
4 4287 1 1 51 TYR HD2 H 6.972 10.064 -0.409 1.00 . A A . 52 TYR HD2 1 1
4 4288 1 1 51 TYR HE1 H 4.484 11.182 3.723 1.00 . A A . 52 TYR HE1 1 1
4 4289 1 1 51 TYR HE2 H 6.516 12.429 0.149 1.00 . A A . 52 TYR HE2 1 1
4 4290 1 1 51 TYR HH H 5.943 13.606 2.820 1.00 . A A . 52 TYR HH 1 1
4 4291 1 1 51 TYR N N 5.324 5.667 0.661 1.00 . A A . 52 TYR N 1 1
4 4292 1 1 51 TYR O O 5.198 7.627 -1.659 1.00 . A A . 52 TYR O 1 1
4 4293 1 1 51 TYR OH O 5.214 13.280 2.289 1.00 . A A . 52 TYR OH 1 1
4 4294 1 1 52 ASN C C 2.839 9.488 -2.526 1.00 . A A . 53 ASN C 1 1
4 4295 1 1 52 ASN CA C 2.565 8.015 -2.175 1.00 . A A . 53 ASN CA 1 1
4 4296 1 1 52 ASN CB C 1.057 7.741 -2.050 1.00 . A A . 53 ASN CB 1 1
4 4297 1 1 52 ASN CG C 0.366 8.883 -1.296 1.00 . A A . 53 ASN CG 1 1
4 4298 1 1 52 ASN H H 2.556 7.534 -0.065 1.00 . A A . 53 ASN H 1 1
4 4299 1 1 52 ASN HA H 2.981 7.380 -2.932 1.00 . A A . 53 ASN HA 1 1
4 4300 1 1 52 ASN HB2 H 0.628 7.655 -3.037 1.00 . A A . 53 ASN HB2 1 1
4 4301 1 1 52 ASN HB3 H 0.906 6.817 -1.512 1.00 . A A . 53 ASN HB3 1 1
4 4302 1 1 52 ASN HD21 H -0.512 9.617 -2.920 1.00 . A A . 53 ASN HD21 1 1
4 4303 1 1 52 ASN HD22 H -0.839 10.450 -1.479 1.00 . A A . 53 ASN HD22 1 1
4 4304 1 1 52 ASN N N 3.146 7.655 -0.841 1.00 . A A . 53 ASN N 1 1
4 4305 1 1 52 ASN ND2 N -0.391 9.720 -1.953 1.00 . A A . 53 ASN ND2 1 1
4 4306 1 1 52 ASN O O 2.320 10.008 -3.496 1.00 . A A . 53 ASN O 1 1
4 4307 1 1 52 ASN OD1 O 0.513 9.012 -0.097 1.00 . A A . 53 ASN OD1 1 1
4 4308 1 1 53 GLY C C 3.562 12.406 -0.770 1.00 . A A . 54 GLY C 1 1
4 4309 1 1 53 GLY CA C 3.946 11.596 -2.005 1.00 . A A . 54 GLY CA 1 1
4 4310 1 1 53 GLY H H 4.036 9.727 -0.957 1.00 . A A . 54 GLY H 1 1
4 4311 1 1 53 GLY HA2 H 3.373 11.940 -2.853 1.00 . A A . 54 GLY HA2 1 1
4 4312 1 1 53 GLY HA3 H 5.002 11.711 -2.207 1.00 . A A . 54 GLY HA3 1 1
4 4313 1 1 53 GLY N N 3.642 10.162 -1.739 1.00 . A A . 54 GLY N 1 1
4 4314 1 1 53 GLY O O 4.117 13.457 -0.504 1.00 . A A . 54 GLY O 1 1
4 4315 1 1 54 LYS C C 1.872 11.658 2.366 1.00 . A A . 55 LYS C 1 1
4 4316 1 1 54 LYS CA C 2.164 12.636 1.216 1.00 . A A . 55 LYS CA 1 1
4 4317 1 1 54 LYS CB C 0.874 13.373 0.829 1.00 . A A . 55 LYS CB 1 1
4 4318 1 1 54 LYS CD C -1.420 12.866 -0.040 1.00 . A A . 55 LYS CD 1 1
4 4319 1 1 54 LYS CE C -2.049 11.839 0.907 1.00 . A A . 55 LYS CE 1 1
4 4320 1 1 54 LYS CG C 0.072 12.567 -0.202 1.00 . A A . 55 LYS CG 1 1
4 4321 1 1 54 LYS H H 2.184 11.069 -0.263 1.00 . A A . 55 LYS H 1 1
4 4322 1 1 54 LYS HA H 2.910 13.350 1.519 1.00 . A A . 55 LYS HA 1 1
4 4323 1 1 54 LYS HB2 H 0.273 13.506 1.713 1.00 . A A . 55 LYS HB2 1 1
4 4324 1 1 54 LYS HB3 H 1.123 14.339 0.414 1.00 . A A . 55 LYS HB3 1 1
4 4325 1 1 54 LYS HD2 H -1.547 13.859 0.368 1.00 . A A . 55 LYS HD2 1 1
4 4326 1 1 54 LYS HD3 H -1.905 12.808 -1.004 1.00 . A A . 55 LYS HD3 1 1
4 4327 1 1 54 LYS HE2 H -1.897 10.838 0.528 1.00 . A A . 55 LYS HE2 1 1
4 4328 1 1 54 LYS HE3 H -1.631 11.935 1.897 1.00 . A A . 55 LYS HE3 1 1
4 4329 1 1 54 LYS HG2 H 0.389 12.841 -1.198 1.00 . A A . 55 LYS HG2 1 1
4 4330 1 1 54 LYS HG3 H 0.244 11.513 -0.047 1.00 . A A . 55 LYS HG3 1 1
4 4331 1 1 54 LYS HZ1 H -3.894 12.097 -0.028 1.00 . A A . 55 LYS HZ1 1 1
4 4332 1 1 54 LYS HZ2 H -3.999 11.504 1.558 1.00 . A A . 55 LYS HZ2 1 1
4 4333 1 1 54 LYS HZ3 H -3.632 13.141 1.288 1.00 . A A . 55 LYS HZ3 1 1
4 4334 1 1 54 LYS N N 2.609 11.917 -0.015 1.00 . A A . 55 LYS N 1 1
4 4335 1 1 54 LYS NZ N -3.503 12.171 0.933 1.00 . A A . 55 LYS NZ 1 1
4 4336 1 1 54 LYS O O 1.903 12.038 3.522 1.00 . A A . 55 LYS O 1 1
4 4337 1 1 55 GLN C C 1.906 8.104 2.977 1.00 . A A . 56 GLN C 1 1
4 4338 1 1 55 GLN CA C 1.205 9.455 3.154 1.00 . A A . 56 GLN CA 1 1
4 4339 1 1 55 GLN CB C -0.322 9.332 3.038 1.00 . A A . 56 GLN CB 1 1
4 4340 1 1 55 GLN CD C -1.544 7.247 3.702 1.00 . A A . 56 GLN CD 1 1
4 4341 1 1 55 GLN CG C -0.753 7.931 2.584 1.00 . A A . 56 GLN CG 1 1
4 4342 1 1 55 GLN H H 1.491 10.140 1.130 1.00 . A A . 56 GLN H 1 1
4 4343 1 1 55 GLN HA H 1.450 9.865 4.113 1.00 . A A . 56 GLN HA 1 1
4 4344 1 1 55 GLN HB2 H -0.765 9.545 3.996 1.00 . A A . 56 GLN HB2 1 1
4 4345 1 1 55 GLN HB3 H -0.669 10.055 2.314 1.00 . A A . 56 GLN HB3 1 1
4 4346 1 1 55 GLN HE21 H 0.027 7.066 4.902 1.00 . A A . 56 GLN HE21 1 1
4 4347 1 1 55 GLN HE22 H -1.427 6.453 5.518 1.00 . A A . 56 GLN HE22 1 1
4 4348 1 1 55 GLN HG2 H -1.373 8.018 1.706 1.00 . A A . 56 GLN HG2 1 1
4 4349 1 1 55 GLN HG3 H 0.114 7.342 2.348 1.00 . A A . 56 GLN HG3 1 1
4 4350 1 1 55 GLN N N 1.547 10.422 2.067 1.00 . A A . 56 GLN N 1 1
4 4351 1 1 55 GLN NE2 N -0.931 6.893 4.799 1.00 . A A . 56 GLN NE2 1 1
4 4352 1 1 55 GLN O O 2.228 7.690 1.881 1.00 . A A . 56 GLN O 1 1
4 4353 1 1 55 GLN OE1 O -2.733 7.031 3.576 1.00 . A A . 56 GLN OE1 1 1
4 4354 1 1 56 HIS C C 1.639 5.000 4.082 1.00 . A A . 57 HIS C 1 1
4 4355 1 1 56 HIS CA C 2.744 6.063 4.023 1.00 . A A . 57 HIS CA 1 1
4 4356 1 1 56 HIS CB C 3.623 5.970 5.282 1.00 . A A . 57 HIS CB 1 1
4 4357 1 1 56 HIS CD2 C 4.065 8.376 6.249 1.00 . A A . 57 HIS CD2 1 1
4 4358 1 1 56 HIS CE1 C 6.004 8.726 5.356 1.00 . A A . 57 HIS CE1 1 1
4 4359 1 1 56 HIS CG C 4.372 7.258 5.513 1.00 . A A . 57 HIS CG 1 1
4 4360 1 1 56 HIS H H 1.808 7.767 4.930 1.00 . A A . 57 HIS H 1 1
4 4361 1 1 56 HIS HA H 3.344 5.948 3.134 1.00 . A A . 57 HIS HA 1 1
4 4362 1 1 56 HIS HB2 H 2.996 5.769 6.139 1.00 . A A . 57 HIS HB2 1 1
4 4363 1 1 56 HIS HB3 H 4.326 5.165 5.163 1.00 . A A . 57 HIS HB3 1 1
4 4364 1 1 56 HIS HD1 H 6.115 6.898 4.368 1.00 . A A . 57 HIS HD1 1 1
4 4365 1 1 56 HIS HD2 H 3.159 8.515 6.820 1.00 . A A . 57 HIS HD2 1 1
4 4366 1 1 56 HIS HE1 H 6.934 9.190 5.066 1.00 . A A . 57 HIS HE1 1 1
4 4367 1 1 56 HIS N N 2.107 7.409 4.069 1.00 . A A . 57 HIS N 1 1
4 4368 1 1 56 HIS ND1 N 5.613 7.503 4.952 1.00 . A A . 57 HIS ND1 1 1
4 4369 1 1 56 HIS NE2 N 5.097 9.301 6.149 1.00 . A A . 57 HIS NE2 1 1
4 4370 1 1 56 HIS O O 1.109 4.716 5.139 1.00 . A A . 57 HIS O 1 1
4 4371 1 1 57 VAL C C 0.791 2.000 3.213 1.00 . A A . 58 VAL C 1 1
4 4372 1 1 57 VAL CA C 0.187 3.392 2.970 1.00 . A A . 58 VAL CA 1 1
4 4373 1 1 57 VAL CB C -0.454 3.468 1.576 1.00 . A A . 58 VAL CB 1 1
4 4374 1 1 57 VAL CG1 C -1.623 2.483 1.492 1.00 . A A . 58 VAL CG1 1 1
4 4375 1 1 57 VAL CG2 C -0.973 4.887 1.320 1.00 . A A . 58 VAL CG2 1 1
4 4376 1 1 57 VAL H H 1.706 4.678 2.120 1.00 . A A . 58 VAL H 1 1
4 4377 1 1 57 VAL HA H -0.547 3.623 3.725 1.00 . A A . 58 VAL HA 1 1
4 4378 1 1 57 VAL HB H 0.284 3.213 0.828 1.00 . A A . 58 VAL HB 1 1
4 4379 1 1 57 VAL HG11 H -1.272 1.487 1.716 1.00 . A A . 58 VAL HG11 1 1
4 4380 1 1 57 VAL HG12 H -2.383 2.764 2.205 1.00 . A A . 58 VAL HG12 1 1
4 4381 1 1 57 VAL HG13 H -2.039 2.501 0.495 1.00 . A A . 58 VAL HG13 1 1
4 4382 1 1 57 VAL HG21 H -1.639 5.177 2.119 1.00 . A A . 58 VAL HG21 1 1
4 4383 1 1 57 VAL HG22 H -0.140 5.574 1.278 1.00 . A A . 58 VAL HG22 1 1
4 4384 1 1 57 VAL HG23 H -1.506 4.912 0.381 1.00 . A A . 58 VAL HG23 1 1
4 4385 1 1 57 VAL N N 1.274 4.426 2.964 1.00 . A A . 58 VAL N 1 1
4 4386 1 1 57 VAL O O 1.387 1.433 2.318 1.00 . A A . 58 VAL O 1 1
4 4387 1 1 58 PRO C C 0.455 -0.921 3.994 1.00 . A A . 59 PRO C 1 1
4 4388 1 1 58 PRO CA C 1.176 0.159 4.787 1.00 . A A . 59 PRO CA 1 1
4 4389 1 1 58 PRO CB C 0.899 0.045 6.287 1.00 . A A . 59 PRO CB 1 1
4 4390 1 1 58 PRO CD C -0.094 2.101 5.551 1.00 . A A . 59 PRO CD 1 1
4 4391 1 1 58 PRO CG C -0.252 0.964 6.526 1.00 . A A . 59 PRO CG 1 1
4 4392 1 1 58 PRO HA H 2.242 0.114 4.598 1.00 . A A . 59 PRO HA 1 1
4 4393 1 1 58 PRO HB2 H 0.634 -0.972 6.544 1.00 . A A . 59 PRO HB2 1 1
4 4394 1 1 58 PRO HB3 H 1.756 0.369 6.855 1.00 . A A . 59 PRO HB3 1 1
4 4395 1 1 58 PRO HD2 H -1.061 2.466 5.235 1.00 . A A . 59 PRO HD2 1 1
4 4396 1 1 58 PRO HD3 H 0.493 2.891 5.983 1.00 . A A . 59 PRO HD3 1 1
4 4397 1 1 58 PRO HG2 H -1.183 0.444 6.348 1.00 . A A . 59 PRO HG2 1 1
4 4398 1 1 58 PRO HG3 H -0.222 1.343 7.535 1.00 . A A . 59 PRO HG3 1 1
4 4399 1 1 58 PRO N N 0.624 1.495 4.424 1.00 . A A . 59 PRO N 1 1
4 4400 1 1 58 PRO O O -0.553 -1.463 4.409 1.00 . A A . 59 PRO O 1 1
4 4401 1 1 59 VAL C C 0.963 -3.605 2.161 1.00 . A A . 60 VAL C 1 1
4 4402 1 1 59 VAL CA C 0.330 -2.231 1.960 1.00 . A A . 60 VAL CA 1 1
4 4403 1 1 59 VAL CB C 0.561 -1.764 0.513 1.00 . A A . 60 VAL CB 1 1
4 4404 1 1 59 VAL CG1 C -0.303 -0.535 0.219 1.00 . A A . 60 VAL CG1 1 1
4 4405 1 1 59 VAL CG2 C 2.039 -1.416 0.280 1.00 . A A . 60 VAL CG2 1 1
4 4406 1 1 59 VAL H H 1.772 -0.728 2.540 1.00 . A A . 60 VAL H 1 1
4 4407 1 1 59 VAL HA H -0.729 -2.280 2.157 1.00 . A A . 60 VAL HA 1 1
4 4408 1 1 59 VAL HB H 0.283 -2.562 -0.154 1.00 . A A . 60 VAL HB 1 1
4 4409 1 1 59 VAL HG11 H -1.264 -0.647 0.699 1.00 . A A . 60 VAL HG11 1 1
4 4410 1 1 59 VAL HG12 H 0.188 0.349 0.596 1.00 . A A . 60 VAL HG12 1 1
4 4411 1 1 59 VAL HG13 H -0.443 -0.442 -0.849 1.00 . A A . 60 VAL HG13 1 1
4 4412 1 1 59 VAL HG21 H 2.665 -2.111 0.822 1.00 . A A . 60 VAL HG21 1 1
4 4413 1 1 59 VAL HG22 H 2.261 -1.481 -0.774 1.00 . A A . 60 VAL HG22 1 1
4 4414 1 1 59 VAL HG23 H 2.233 -0.411 0.627 1.00 . A A . 60 VAL HG23 1 1
4 4415 1 1 59 VAL N N 0.968 -1.206 2.837 1.00 . A A . 60 VAL N 1 1
4 4416 1 1 59 VAL O O 2.100 -3.831 1.791 1.00 . A A . 60 VAL O 1 1
4 4417 1 1 60 TYR C C 0.876 -6.541 1.484 1.00 . A A . 61 TYR C 1 1
4 4418 1 1 60 TYR CA C 0.817 -5.900 2.864 1.00 . A A . 61 TYR CA 1 1
4 4419 1 1 60 TYR CB C -0.104 -6.698 3.780 1.00 . A A . 61 TYR CB 1 1
4 4420 1 1 60 TYR CD1 C 0.927 -8.939 3.231 1.00 . A A . 61 TYR CD1 1 1
4 4421 1 1 60 TYR CD2 C 1.013 -8.137 5.516 1.00 . A A . 61 TYR CD2 1 1
4 4422 1 1 60 TYR CE1 C 1.610 -10.096 3.602 1.00 . A A . 61 TYR CE1 1 1
4 4423 1 1 60 TYR CE2 C 1.699 -9.295 5.892 1.00 . A A . 61 TYR CE2 1 1
4 4424 1 1 60 TYR CG C 0.625 -7.958 4.188 1.00 . A A . 61 TYR CG 1 1
4 4425 1 1 60 TYR CZ C 1.999 -10.276 4.936 1.00 . A A . 61 TYR CZ 1 1
4 4426 1 1 60 TYR H H -0.690 -4.361 2.984 1.00 . A A . 61 TYR H 1 1
4 4427 1 1 60 TYR HA H 1.804 -5.837 3.290 1.00 . A A . 61 TYR HA 1 1
4 4428 1 1 60 TYR HB2 H -0.346 -6.113 4.655 1.00 . A A . 61 TYR HB2 1 1
4 4429 1 1 60 TYR HB3 H -1.009 -6.960 3.253 1.00 . A A . 61 TYR HB3 1 1
4 4430 1 1 60 TYR HD1 H 0.637 -8.802 2.201 1.00 . A A . 61 TYR HD1 1 1
4 4431 1 1 60 TYR HD2 H 0.783 -7.383 6.252 1.00 . A A . 61 TYR HD2 1 1
4 4432 1 1 60 TYR HE1 H 1.838 -10.848 2.858 1.00 . A A . 61 TYR HE1 1 1
4 4433 1 1 60 TYR HE2 H 1.999 -9.427 6.918 1.00 . A A . 61 TYR HE2 1 1
4 4434 1 1 60 TYR HH H 2.028 -12.077 5.573 1.00 . A A . 61 TYR HH 1 1
4 4435 1 1 60 TYR N N 0.234 -4.544 2.709 1.00 . A A . 61 TYR N 1 1
4 4436 1 1 60 TYR O O -0.115 -7.026 0.968 1.00 . A A . 61 TYR O 1 1
4 4437 1 1 60 TYR OH O 2.677 -11.420 5.309 1.00 . A A . 61 TYR OH 1 1
4 4438 1 1 61 ILE C C 2.291 -8.619 -0.392 1.00 . A A . 62 ILE C 1 1
4 4439 1 1 61 ILE CA C 2.147 -7.109 -0.481 1.00 . A A . 62 ILE CA 1 1
4 4440 1 1 61 ILE CB C 3.415 -6.492 -1.062 1.00 . A A . 62 ILE CB 1 1
4 4441 1 1 61 ILE CD1 C 4.306 -4.360 -0.109 1.00 . A A . 62 ILE CD1 1 1
4 4442 1 1 61 ILE CG1 C 3.277 -4.966 -1.068 1.00 . A A . 62 ILE CG1 1 1
4 4443 1 1 61 ILE CG2 C 3.642 -7.014 -2.488 1.00 . A A . 62 ILE CG2 1 1
4 4444 1 1 61 ILE H H 2.803 -6.112 1.304 1.00 . A A . 62 ILE H 1 1
4 4445 1 1 61 ILE HA H 1.296 -6.843 -1.087 1.00 . A A . 62 ILE HA 1 1
4 4446 1 1 61 ILE HB H 4.255 -6.770 -0.448 1.00 . A A . 62 ILE HB 1 1
4 4447 1 1 61 ILE HD11 H 4.303 -4.913 0.821 1.00 . A A . 62 ILE HD11 1 1
4 4448 1 1 61 ILE HD12 H 5.288 -4.414 -0.554 1.00 . A A . 62 ILE HD12 1 1
4 4449 1 1 61 ILE HD13 H 4.055 -3.329 0.084 1.00 . A A . 62 ILE HD13 1 1
4 4450 1 1 61 ILE HG12 H 3.444 -4.591 -2.064 1.00 . A A . 62 ILE HG12 1 1
4 4451 1 1 61 ILE HG13 H 2.285 -4.692 -0.744 1.00 . A A . 62 ILE HG13 1 1
4 4452 1 1 61 ILE HG21 H 3.323 -8.047 -2.553 1.00 . A A . 62 ILE HG21 1 1
4 4453 1 1 61 ILE HG22 H 3.076 -6.417 -3.187 1.00 . A A . 62 ILE HG22 1 1
4 4454 1 1 61 ILE HG23 H 4.693 -6.951 -2.731 1.00 . A A . 62 ILE HG23 1 1
4 4455 1 1 61 ILE N N 2.022 -6.524 0.875 1.00 . A A . 62 ILE N 1 1
4 4456 1 1 61 ILE O O 3.068 -9.132 0.384 1.00 . A A . 62 ILE O 1 1
4 4457 1 1 62 THR C C 2.479 -11.178 -2.477 1.00 . A A . 63 THR C 1 1
4 4458 1 1 62 THR CA C 1.688 -10.804 -1.217 1.00 . A A . 63 THR CA 1 1
4 4459 1 1 62 THR CB C 0.247 -11.341 -1.242 1.00 . A A . 63 THR CB 1 1
4 4460 1 1 62 THR CG2 C 0.218 -12.768 -0.687 1.00 . A A . 63 THR CG2 1 1
4 4461 1 1 62 THR H H 0.968 -8.881 -1.841 1.00 . A A . 63 THR H 1 1
4 4462 1 1 62 THR HA H 2.204 -11.147 -0.333 1.00 . A A . 63 THR HA 1 1
4 4463 1 1 62 THR HB H -0.113 -11.347 -2.251 1.00 . A A . 63 THR HB 1 1
4 4464 1 1 62 THR HG1 H -0.244 -10.501 0.450 1.00 . A A . 63 THR HG1 1 1
4 4465 1 1 62 THR HG21 H 1.227 -13.100 -0.492 1.00 . A A . 63 THR HG21 1 1
4 4466 1 1 62 THR HG22 H -0.349 -12.786 0.232 1.00 . A A . 63 THR HG22 1 1
4 4467 1 1 62 THR HG23 H -0.244 -13.424 -1.409 1.00 . A A . 63 THR HG23 1 1
4 4468 1 1 62 THR N N 1.569 -9.326 -1.208 1.00 . A A . 63 THR N 1 1
4 4469 1 1 62 THR O O 3.305 -10.406 -2.930 1.00 . A A . 63 THR O 1 1
4 4470 1 1 62 THR OG1 O -0.592 -10.510 -0.445 1.00 . A A . 63 THR OG1 1 1
4 4471 1 1 63 GLU C C 2.323 -12.192 -5.559 1.00 . A A . 64 GLU C 1 1
4 4472 1 1 63 GLU CA C 3.042 -12.671 -4.282 1.00 . A A . 64 GLU CA 1 1
4 4473 1 1 63 GLU CB C 3.155 -14.199 -4.267 1.00 . A A . 64 GLU CB 1 1
4 4474 1 1 63 GLU CD C 5.444 -15.215 -4.227 1.00 . A A . 64 GLU CD 1 1
4 4475 1 1 63 GLU CG C 4.347 -14.638 -5.124 1.00 . A A . 64 GLU CG 1 1
4 4476 1 1 63 GLU H H 1.596 -12.949 -2.700 1.00 . A A . 64 GLU H 1 1
4 4477 1 1 63 GLU HA H 4.030 -12.227 -4.218 1.00 . A A . 64 GLU HA 1 1
4 4478 1 1 63 GLU HB2 H 3.296 -14.539 -3.251 1.00 . A A . 64 GLU HB2 1 1
4 4479 1 1 63 GLU HB3 H 2.249 -14.630 -4.667 1.00 . A A . 64 GLU HB3 1 1
4 4480 1 1 63 GLU HG2 H 4.023 -15.392 -5.828 1.00 . A A . 64 GLU HG2 1 1
4 4481 1 1 63 GLU HG3 H 4.736 -13.788 -5.664 1.00 . A A . 64 GLU HG3 1 1
4 4482 1 1 63 GLU N N 2.260 -12.325 -3.059 1.00 . A A . 64 GLU N 1 1
4 4483 1 1 63 GLU O O 2.846 -12.329 -6.650 1.00 . A A . 64 GLU O 1 1
4 4484 1 1 63 GLU OE1 O 5.293 -16.344 -3.787 1.00 . A A . 64 GLU OE1 1 1
4 4485 1 1 63 GLU OE2 O 6.419 -14.519 -3.995 1.00 . A A . 64 GLU OE2 1 1
4 4486 1 1 64 ASN C C -0.147 -9.733 -6.467 1.00 . A A . 65 ASN C 1 1
4 4487 1 1 64 ASN CA C 0.406 -11.158 -6.662 1.00 . A A . 65 ASN CA 1 1
4 4488 1 1 64 ASN CB C -0.739 -12.159 -6.849 1.00 . A A . 65 ASN CB 1 1
4 4489 1 1 64 ASN CG C -0.935 -12.442 -8.342 1.00 . A A . 65 ASN CG 1 1
4 4490 1 1 64 ASN H H 0.725 -11.530 -4.559 1.00 . A A . 65 ASN H 1 1
4 4491 1 1 64 ASN HA H 1.058 -11.188 -7.521 1.00 . A A . 65 ASN HA 1 1
4 4492 1 1 64 ASN HB2 H -0.500 -13.080 -6.337 1.00 . A A . 65 ASN HB2 1 1
4 4493 1 1 64 ASN HB3 H -1.650 -11.747 -6.441 1.00 . A A . 65 ASN HB3 1 1
4 4494 1 1 64 ASN HD21 H -1.186 -10.530 -8.823 1.00 . A A . 65 ASN HD21 1 1
4 4495 1 1 64 ASN HD22 H -1.277 -11.623 -10.119 1.00 . A A . 65 ASN HD22 1 1
4 4496 1 1 64 ASN N N 1.135 -11.634 -5.443 1.00 . A A . 65 ASN N 1 1
4 4497 1 1 64 ASN ND2 N -1.152 -11.449 -9.163 1.00 . A A . 65 ASN ND2 1 1
4 4498 1 1 64 ASN O O -1.099 -9.339 -7.115 1.00 . A A . 65 ASN O 1 1
4 4499 1 1 64 ASN OD1 O -0.892 -13.580 -8.766 1.00 . A A . 65 ASN OD1 1 1
4 4500 1 1 65 MET C C 1.033 -6.552 -5.790 1.00 . A A . 66 MET C 1 1
4 4501 1 1 65 MET CA C -0.044 -7.564 -5.357 1.00 . A A . 66 MET CA 1 1
4 4502 1 1 65 MET CB C -0.309 -7.489 -3.854 1.00 . A A . 66 MET CB 1 1
4 4503 1 1 65 MET CE C -3.334 -9.453 -1.862 1.00 . A A . 66 MET CE 1 1
4 4504 1 1 65 MET CG C -1.311 -8.574 -3.446 1.00 . A A . 66 MET CG 1 1
4 4505 1 1 65 MET H H 1.208 -9.290 -5.078 1.00 . A A . 66 MET H 1 1
4 4506 1 1 65 MET HA H -0.958 -7.385 -5.893 1.00 . A A . 66 MET HA 1 1
4 4507 1 1 65 MET HB2 H 0.616 -7.633 -3.317 1.00 . A A . 66 MET HB2 1 1
4 4508 1 1 65 MET HB3 H -0.720 -6.522 -3.613 1.00 . A A . 66 MET HB3 1 1
4 4509 1 1 65 MET HE1 H -2.781 -10.377 -1.964 1.00 . A A . 66 MET HE1 1 1
4 4510 1 1 65 MET HE2 H -3.846 -9.438 -0.910 1.00 . A A . 66 MET HE2 1 1
4 4511 1 1 65 MET HE3 H -4.057 -9.380 -2.658 1.00 . A A . 66 MET HE3 1 1
4 4512 1 1 65 MET HG2 H -2.021 -8.728 -4.245 1.00 . A A . 66 MET HG2 1 1
4 4513 1 1 65 MET HG3 H -0.783 -9.497 -3.252 1.00 . A A . 66 MET HG3 1 1
4 4514 1 1 65 MET N N 0.442 -8.959 -5.588 1.00 . A A . 66 MET N 1 1
4 4515 1 1 65 MET O O 0.728 -5.464 -6.236 1.00 . A A . 66 MET O 1 1
4 4516 1 1 65 MET SD S -2.189 -8.054 -1.951 1.00 . A A . 66 MET SD 1 1
4 4517 1 1 66 VAL C C 3.375 -5.654 -7.558 1.00 . A A . 67 VAL C 1 1
4 4518 1 1 66 VAL CA C 3.412 -5.990 -6.059 1.00 . A A . 67 VAL CA 1 1
4 4519 1 1 66 VAL CB C 4.700 -6.765 -5.739 1.00 . A A . 67 VAL CB 1 1
4 4520 1 1 66 VAL CG1 C 4.682 -8.126 -6.445 1.00 . A A . 67 VAL CG1 1 1
4 4521 1 1 66 VAL CG2 C 5.910 -5.967 -6.230 1.00 . A A . 67 VAL CG2 1 1
4 4522 1 1 66 VAL H H 2.501 -7.797 -5.300 1.00 . A A . 67 VAL H 1 1
4 4523 1 1 66 VAL HA H 3.380 -5.088 -5.475 1.00 . A A . 67 VAL HA 1 1
4 4524 1 1 66 VAL HB H 4.774 -6.916 -4.672 1.00 . A A . 67 VAL HB 1 1
4 4525 1 1 66 VAL HG11 H 4.149 -8.038 -7.382 1.00 . A A . 67 VAL HG11 1 1
4 4526 1 1 66 VAL HG12 H 5.695 -8.447 -6.636 1.00 . A A . 67 VAL HG12 1 1
4 4527 1 1 66 VAL HG13 H 4.187 -8.852 -5.818 1.00 . A A . 67 VAL HG13 1 1
4 4528 1 1 66 VAL HG21 H 5.915 -4.995 -5.760 1.00 . A A . 67 VAL HG21 1 1
4 4529 1 1 66 VAL HG22 H 6.815 -6.495 -5.978 1.00 . A A . 67 VAL HG22 1 1
4 4530 1 1 66 VAL HG23 H 5.851 -5.847 -7.302 1.00 . A A . 67 VAL HG23 1 1
4 4531 1 1 66 VAL N N 2.291 -6.913 -5.662 1.00 . A A . 67 VAL N 1 1
4 4532 1 1 66 VAL O O 2.748 -6.338 -8.348 1.00 . A A . 67 VAL O 1 1
4 4533 1 1 67 GLY C C 3.613 -2.810 -9.612 1.00 . A A . 68 GLY C 1 1
4 4534 1 1 67 GLY CA C 4.133 -4.234 -9.391 1.00 . A A . 68 GLY CA 1 1
4 4535 1 1 67 GLY H H 4.589 -4.096 -7.294 1.00 . A A . 68 GLY H 1 1
4 4536 1 1 67 GLY HA2 H 3.530 -4.922 -9.965 1.00 . A A . 68 GLY HA2 1 1
4 4537 1 1 67 GLY HA3 H 5.157 -4.291 -9.730 1.00 . A A . 68 GLY HA3 1 1
4 4538 1 1 67 GLY N N 4.077 -4.614 -7.951 1.00 . A A . 68 GLY N 1 1
4 4539 1 1 67 GLY O O 3.734 -2.278 -10.701 1.00 . A A . 68 GLY O 1 1
4 4540 1 1 68 HIS C C 3.117 0.174 -7.831 1.00 . A A . 69 HIS C 1 1
4 4541 1 1 68 HIS CA C 2.497 -0.809 -8.831 1.00 . A A . 69 HIS CA 1 1
4 4542 1 1 68 HIS CB C 0.982 -0.937 -8.619 1.00 . A A . 69 HIS CB 1 1
4 4543 1 1 68 HIS CD2 C 0.676 -3.091 -10.111 1.00 . A A . 69 HIS CD2 1 1
4 4544 1 1 68 HIS CE1 C -0.925 -2.367 -11.379 1.00 . A A . 69 HIS CE1 1 1
4 4545 1 1 68 HIS CG C 0.393 -1.807 -9.703 1.00 . A A . 69 HIS CG 1 1
4 4546 1 1 68 HIS H H 2.911 -2.615 -7.746 1.00 . A A . 69 HIS H 1 1
4 4547 1 1 68 HIS HA H 2.696 -0.485 -9.840 1.00 . A A . 69 HIS HA 1 1
4 4548 1 1 68 HIS HB2 H 0.779 -1.375 -7.646 1.00 . A A . 69 HIS HB2 1 1
4 4549 1 1 68 HIS HB3 H 0.540 0.039 -8.665 1.00 . A A . 69 HIS HB3 1 1
4 4550 1 1 68 HIS HD1 H -1.064 -0.488 -10.495 1.00 . A A . 69 HIS HD1 1 1
4 4551 1 1 68 HIS HD2 H 1.428 -3.736 -9.668 1.00 . A A . 69 HIS HD2 1 1
4 4552 1 1 68 HIS HE1 H -1.689 -2.308 -12.140 1.00 . A A . 69 HIS HE1 1 1
4 4553 1 1 68 HIS N N 3.024 -2.183 -8.618 1.00 . A A . 69 HIS N 1 1
4 4554 1 1 68 HIS ND1 N -0.632 -1.367 -10.527 1.00 . A A . 69 HIS ND1 1 1
4 4555 1 1 68 HIS NE2 N -0.158 -3.440 -11.168 1.00 . A A . 69 HIS NE2 1 1
4 4556 1 1 68 HIS O O 4.099 0.827 -8.123 1.00 . A A . 69 HIS O 1 1
4 4557 1 1 69 LYS C C 2.168 1.182 -4.369 1.00 . A A . 70 LYS C 1 1
4 4558 1 1 69 LYS CA C 3.059 1.229 -5.617 1.00 . A A . 70 LYS CA 1 1
4 4559 1 1 69 LYS CB C 3.041 2.643 -6.230 1.00 . A A . 70 LYS CB 1 1
4 4560 1 1 69 LYS CD C 0.652 3.397 -6.362 1.00 . A A . 70 LYS CD 1 1
4 4561 1 1 69 LYS CE C -0.222 4.244 -7.292 1.00 . A A . 70 LYS CE 1 1
4 4562 1 1 69 LYS CG C 1.829 2.818 -7.150 1.00 . A A . 70 LYS CG 1 1
4 4563 1 1 69 LYS H H 1.747 -0.257 -6.472 1.00 . A A . 70 LYS H 1 1
4 4564 1 1 69 LYS HA H 4.054 0.960 -5.363 1.00 . A A . 70 LYS HA 1 1
4 4565 1 1 69 LYS HB2 H 2.995 3.374 -5.437 1.00 . A A . 70 LYS HB2 1 1
4 4566 1 1 69 LYS HB3 H 3.944 2.794 -6.801 1.00 . A A . 70 LYS HB3 1 1
4 4567 1 1 69 LYS HD2 H 0.063 2.588 -5.949 1.00 . A A . 70 LYS HD2 1 1
4 4568 1 1 69 LYS HD3 H 1.025 4.015 -5.560 1.00 . A A . 70 LYS HD3 1 1
4 4569 1 1 69 LYS HE2 H 0.202 5.233 -7.405 1.00 . A A . 70 LYS HE2 1 1
4 4570 1 1 69 LYS HE3 H -0.321 3.764 -8.254 1.00 . A A . 70 LYS HE3 1 1
4 4571 1 1 69 LYS HG2 H 2.086 3.486 -7.956 1.00 . A A . 70 LYS HG2 1 1
4 4572 1 1 69 LYS HG3 H 1.549 1.860 -7.553 1.00 . A A . 70 LYS HG3 1 1
4 4573 1 1 69 LYS HZ1 H -1.913 3.358 -6.454 1.00 . A A . 70 LYS HZ1 1 1
4 4574 1 1 69 LYS HZ2 H -1.454 4.817 -5.712 1.00 . A A . 70 LYS HZ2 1 1
4 4575 1 1 69 LYS HZ3 H -2.218 4.835 -7.228 1.00 . A A . 70 LYS HZ3 1 1
4 4576 1 1 69 LYS N N 2.537 0.287 -6.664 1.00 . A A . 70 LYS N 1 1
4 4577 1 1 69 LYS NZ N -1.552 4.319 -6.621 1.00 . A A . 70 LYS NZ 1 1
4 4578 1 1 69 LYS O O 2.620 1.378 -3.259 1.00 . A A . 70 LYS O 1 1
4 4579 1 1 70 LEU C C -1.534 0.651 -4.046 1.00 . A A . 71 LEU C 1 1
4 4580 1 1 70 LEU CA C -0.105 0.825 -3.472 1.00 . A A . 71 LEU CA 1 1
4 4581 1 1 70 LEU CB C -0.005 2.144 -2.677 1.00 . A A . 71 LEU CB 1 1
4 4582 1 1 70 LEU CD1 C -2.083 3.537 -2.800 1.00 . A A . 71 LEU CD1 1 1
4 4583 1 1 70 LEU CD2 C 0.138 4.557 -3.319 1.00 . A A . 71 LEU CD2 1 1
4 4584 1 1 70 LEU CG C -0.708 3.284 -3.424 1.00 . A A . 71 LEU CG 1 1
4 4585 1 1 70 LEU H H 0.630 0.750 -5.492 1.00 . A A . 71 LEU H 1 1
4 4586 1 1 70 LEU HA H 0.133 -0.004 -2.824 1.00 . A A . 71 LEU HA 1 1
4 4587 1 1 70 LEU HB2 H -0.471 2.012 -1.713 1.00 . A A . 71 LEU HB2 1 1
4 4588 1 1 70 LEU HB3 H 1.032 2.401 -2.535 1.00 . A A . 71 LEU HB3 1 1
4 4589 1 1 70 LEU HD11 H -1.979 3.637 -1.730 1.00 . A A . 71 LEU HD11 1 1
4 4590 1 1 70 LEU HD12 H -2.501 4.446 -3.208 1.00 . A A . 71 LEU HD12 1 1
4 4591 1 1 70 LEU HD13 H -2.739 2.708 -3.023 1.00 . A A . 71 LEU HD13 1 1
4 4592 1 1 70 LEU HD21 H 1.151 4.342 -3.624 1.00 . A A . 71 LEU HD21 1 1
4 4593 1 1 70 LEU HD22 H -0.278 5.320 -3.960 1.00 . A A . 71 LEU HD22 1 1
4 4594 1 1 70 LEU HD23 H 0.137 4.905 -2.297 1.00 . A A . 71 LEU HD23 1 1
4 4595 1 1 70 LEU HG H -0.830 3.015 -4.464 1.00 . A A . 71 LEU HG 1 1
4 4596 1 1 70 LEU N N 0.909 0.912 -4.580 1.00 . A A . 71 LEU N 1 1
4 4597 1 1 70 LEU O O -2.451 0.315 -3.323 1.00 . A A . 71 LEU O 1 1
4 4598 1 1 71 GLY C C -3.468 -0.743 -6.071 1.00 . A A . 72 GLY C 1 1
4 4599 1 1 71 GLY CA C -3.090 0.737 -5.941 1.00 . A A . 72 GLY CA 1 1
4 4600 1 1 71 GLY H H -0.991 1.153 -5.907 1.00 . A A . 72 GLY H 1 1
4 4601 1 1 71 GLY HA2 H -3.090 1.187 -6.921 1.00 . A A . 72 GLY HA2 1 1
4 4602 1 1 71 GLY HA3 H -3.817 1.238 -5.317 1.00 . A A . 72 GLY HA3 1 1
4 4603 1 1 71 GLY N N -1.733 0.882 -5.336 1.00 . A A . 72 GLY N 1 1
4 4604 1 1 71 GLY O O -4.628 -1.077 -6.210 1.00 . A A . 72 GLY O 1 1
4 4605 1 1 72 GLU C C -3.222 -3.616 -4.725 1.00 . A A . 73 GLU C 1 1
4 4606 1 1 72 GLU CA C -2.829 -3.091 -6.103 1.00 . A A . 73 GLU CA 1 1
4 4607 1 1 72 GLU CB C -1.539 -3.764 -6.569 1.00 . A A . 73 GLU CB 1 1
4 4608 1 1 72 GLU CD C -2.450 -4.739 -8.683 1.00 . A A . 73 GLU CD 1 1
4 4609 1 1 72 GLU CG C -1.464 -3.729 -8.092 1.00 . A A . 73 GLU CG 1 1
4 4610 1 1 72 GLU H H -1.580 -1.345 -5.867 1.00 . A A . 73 GLU H 1 1
4 4611 1 1 72 GLU HA H -3.619 -3.262 -6.817 1.00 . A A . 73 GLU HA 1 1
4 4612 1 1 72 GLU HB2 H -0.690 -3.240 -6.153 1.00 . A A . 73 GLU HB2 1 1
4 4613 1 1 72 GLU HB3 H -1.529 -4.790 -6.233 1.00 . A A . 73 GLU HB3 1 1
4 4614 1 1 72 GLU HG2 H -1.708 -2.735 -8.441 1.00 . A A . 73 GLU HG2 1 1
4 4615 1 1 72 GLU HG3 H -0.464 -3.985 -8.403 1.00 . A A . 73 GLU HG3 1 1
4 4616 1 1 72 GLU N N -2.508 -1.632 -6.005 1.00 . A A . 73 GLU N 1 1
4 4617 1 1 72 GLU O O -3.800 -4.678 -4.590 1.00 . A A . 73 GLU O 1 1
4 4618 1 1 72 GLU OE1 O -2.149 -5.923 -8.649 1.00 . A A . 73 GLU OE1 1 1
4 4619 1 1 72 GLU OE2 O -3.489 -4.313 -9.162 1.00 . A A . 73 GLU OE2 1 1
4 4620 1 1 73 PHE C C -4.368 -2.374 -1.783 1.00 . A A . 74 PHE C 1 1
4 4621 1 1 73 PHE CA C -3.248 -3.275 -2.318 1.00 . A A . 74 PHE CA 1 1
4 4622 1 1 73 PHE CB C -1.962 -3.080 -1.502 1.00 . A A . 74 PHE CB 1 1
4 4623 1 1 73 PHE CD1 C -0.144 -2.519 -3.173 1.00 . A A . 74 PHE CD1 1 1
4 4624 1 1 73 PHE CD2 C -0.196 -4.746 -2.222 1.00 . A A . 74 PHE CD2 1 1
4 4625 1 1 73 PHE CE1 C 0.989 -2.861 -3.910 1.00 . A A . 74 PHE CE1 1 1
4 4626 1 1 73 PHE CE2 C 0.936 -5.081 -2.964 1.00 . A A . 74 PHE CE2 1 1
4 4627 1 1 73 PHE CG C -0.742 -3.462 -2.322 1.00 . A A . 74 PHE CG 1 1
4 4628 1 1 73 PHE CZ C 1.529 -4.141 -3.803 1.00 . A A . 74 PHE CZ 1 1
4 4629 1 1 73 PHE H H -2.451 -2.010 -3.853 1.00 . A A . 74 PHE H 1 1
4 4630 1 1 73 PHE HA H -3.551 -4.309 -2.294 1.00 . A A . 74 PHE HA 1 1
4 4631 1 1 73 PHE HB2 H -1.882 -2.044 -1.208 1.00 . A A . 74 PHE HB2 1 1
4 4632 1 1 73 PHE HB3 H -2.004 -3.699 -0.618 1.00 . A A . 74 PHE HB3 1 1
4 4633 1 1 73 PHE HD1 H -0.561 -1.530 -3.263 1.00 . A A . 74 PHE HD1 1 1
4 4634 1 1 73 PHE HD2 H -0.654 -5.487 -1.588 1.00 . A A . 74 PHE HD2 1 1
4 4635 1 1 73 PHE HE1 H 1.445 -2.135 -4.566 1.00 . A A . 74 PHE HE1 1 1
4 4636 1 1 73 PHE HE2 H 1.357 -6.071 -2.884 1.00 . A A . 74 PHE HE2 1 1
4 4637 1 1 73 PHE HZ H 2.402 -4.408 -4.370 1.00 . A A . 74 PHE HZ 1 1
4 4638 1 1 73 PHE N N -2.910 -2.863 -3.705 1.00 . A A . 74 PHE N 1 1
4 4639 1 1 73 PHE O O -5.053 -2.716 -0.838 1.00 . A A . 74 PHE O 1 1
4 4640 1 1 74 ALA C C -6.445 0.185 -3.179 1.00 . A A . 75 ALA C 1 1
4 4641 1 1 74 ALA CA C -5.648 -0.305 -1.957 1.00 . A A . 75 ALA CA 1 1
4 4642 1 1 74 ALA CB C -4.917 0.857 -1.279 1.00 . A A . 75 ALA CB 1 1
4 4643 1 1 74 ALA H H -4.012 -0.978 -3.173 1.00 . A A . 75 ALA H 1 1
4 4644 1 1 74 ALA HA H -6.301 -0.794 -1.252 1.00 . A A . 75 ALA HA 1 1
4 4645 1 1 74 ALA HB1 H -5.638 1.583 -0.930 1.00 . A A . 75 ALA HB1 1 1
4 4646 1 1 74 ALA HB2 H -4.348 0.484 -0.441 1.00 . A A . 75 ALA HB2 1 1
4 4647 1 1 74 ALA HB3 H -4.249 1.325 -1.987 1.00 . A A . 75 ALA HB3 1 1
4 4648 1 1 74 ALA N N -4.568 -1.227 -2.400 1.00 . A A . 75 ALA N 1 1
4 4649 1 1 74 ALA O O -6.610 1.375 -3.373 1.00 . A A . 75 ALA O 1 1
4 4650 1 1 75 PRO C C -9.163 -0.136 -4.807 1.00 . A A . 76 PRO C 1 1
4 4651 1 1 75 PRO CA C -7.701 -0.415 -5.184 1.00 . A A . 76 PRO CA 1 1
4 4652 1 1 75 PRO CB C -7.580 -1.664 -6.053 1.00 . A A . 76 PRO CB 1 1
4 4653 1 1 75 PRO CD C -6.766 -2.211 -3.822 1.00 . A A . 76 PRO CD 1 1
4 4654 1 1 75 PRO CG C -7.309 -2.792 -5.103 1.00 . A A . 76 PRO CG 1 1
4 4655 1 1 75 PRO HA H -7.268 0.433 -5.691 1.00 . A A . 76 PRO HA 1 1
4 4656 1 1 75 PRO HB2 H -8.504 -1.837 -6.588 1.00 . A A . 76 PRO HB2 1 1
4 4657 1 1 75 PRO HB3 H -6.759 -1.561 -6.745 1.00 . A A . 76 PRO HB3 1 1
4 4658 1 1 75 PRO HD2 H -7.339 -2.566 -2.977 1.00 . A A . 76 PRO HD2 1 1
4 4659 1 1 75 PRO HD3 H -5.727 -2.467 -3.709 1.00 . A A . 76 PRO HD3 1 1
4 4660 1 1 75 PRO HG2 H -8.224 -3.327 -4.903 1.00 . A A . 76 PRO HG2 1 1
4 4661 1 1 75 PRO HG3 H -6.576 -3.459 -5.530 1.00 . A A . 76 PRO HG3 1 1
4 4662 1 1 75 PRO N N -6.917 -0.758 -3.974 1.00 . A A . 76 PRO N 1 1
4 4663 1 1 75 PRO O O -10.081 -0.736 -5.336 1.00 . A A . 76 PRO O 1 1
4 4664 1 1 76 THR C C -11.534 1.829 -4.583 1.00 . A A . 77 THR C 1 1
4 4665 1 1 76 THR CA C -10.767 1.113 -3.453 1.00 . A A . 77 THR CA 1 1
4 4666 1 1 76 THR CB C -10.585 2.033 -2.233 1.00 . A A . 77 THR CB 1 1
4 4667 1 1 76 THR CG2 C -10.065 3.406 -2.677 1.00 . A A . 77 THR CG2 1 1
4 4668 1 1 76 THR H H -8.608 1.231 -3.484 1.00 . A A . 77 THR H 1 1
4 4669 1 1 76 THR HA H -11.292 0.218 -3.158 1.00 . A A . 77 THR HA 1 1
4 4670 1 1 76 THR HB H -9.873 1.589 -1.554 1.00 . A A . 77 THR HB 1 1
4 4671 1 1 76 THR HG1 H -11.730 1.879 -0.667 1.00 . A A . 77 THR HG1 1 1
4 4672 1 1 76 THR HG21 H -9.345 3.279 -3.472 1.00 . A A . 77 THR HG21 1 1
4 4673 1 1 76 THR HG22 H -10.891 4.006 -3.032 1.00 . A A . 77 THR HG22 1 1
4 4674 1 1 76 THR HG23 H -9.595 3.900 -1.841 1.00 . A A . 77 THR HG23 1 1
4 4675 1 1 76 THR N N -9.373 0.773 -3.891 1.00 . A A . 77 THR N 1 1
4 4676 1 1 76 THR O O -11.154 1.766 -5.738 1.00 . A A . 77 THR O 1 1
4 4677 1 1 76 THR OG1 O -11.833 2.191 -1.569 1.00 . A A . 77 THR OG1 1 1
4 4678 1 1 77 ARG C C -12.522 4.160 -6.116 1.00 . A A . 78 ARG C 1 1
4 4679 1 1 77 ARG CA C -13.416 3.219 -5.297 1.00 . A A . 78 ARG CA 1 1
4 4680 1 1 77 ARG CB C -14.465 4.020 -4.519 1.00 . A A . 78 ARG CB 1 1
4 4681 1 1 77 ARG CD C -15.756 2.660 -2.855 1.00 . A A . 78 ARG CD 1 1
4 4682 1 1 77 ARG CG C -15.716 3.161 -4.303 1.00 . A A . 78 ARG CG 1 1
4 4683 1 1 77 ARG CZ C -15.588 4.418 -1.190 1.00 . A A . 78 ARG CZ 1 1
4 4684 1 1 77 ARG H H -12.899 2.531 -3.316 1.00 . A A . 78 ARG H 1 1
4 4685 1 1 77 ARG HA H -13.905 2.509 -5.946 1.00 . A A . 78 ARG HA 1 1
4 4686 1 1 77 ARG HB2 H -14.057 4.312 -3.563 1.00 . A A . 78 ARG HB2 1 1
4 4687 1 1 77 ARG HB3 H -14.732 4.904 -5.080 1.00 . A A . 78 ARG HB3 1 1
4 4688 1 1 77 ARG HD2 H -16.390 1.788 -2.779 1.00 . A A . 78 ARG HD2 1 1
4 4689 1 1 77 ARG HD3 H -14.760 2.434 -2.507 1.00 . A A . 78 ARG HD3 1 1
4 4690 1 1 77 ARG HE H -17.257 4.063 -2.208 1.00 . A A . 78 ARG HE 1 1
4 4691 1 1 77 ARG HG2 H -16.596 3.754 -4.503 1.00 . A A . 78 ARG HG2 1 1
4 4692 1 1 77 ARG HG3 H -15.692 2.315 -4.972 1.00 . A A . 78 ARG HG3 1 1
4 4693 1 1 77 ARG HH11 H -15.136 5.932 -2.424 1.00 . A A . 78 ARG HH11 1 1
4 4694 1 1 77 ARG HH12 H -14.445 6.027 -0.839 1.00 . A A . 78 ARG HH12 1 1
4 4695 1 1 77 ARG HH21 H -15.868 3.049 0.249 1.00 . A A . 78 ARG HH21 1 1
4 4696 1 1 77 ARG HH22 H -14.860 4.392 0.679 1.00 . A A . 78 ARG HH22 1 1
4 4697 1 1 77 ARG N N -12.613 2.501 -4.253 1.00 . A A . 78 ARG N 1 1
4 4698 1 1 77 ARG NE N -16.327 3.791 -2.068 1.00 . A A . 78 ARG NE 1 1
4 4699 1 1 77 ARG NH1 N -15.011 5.547 -1.510 1.00 . A A . 78 ARG NH1 1 1
4 4700 1 1 77 ARG NH2 N -15.426 3.914 0.006 1.00 . A A . 78 ARG NH2 1 1
4 4701 1 1 77 ARG O O -11.912 5.070 -5.586 1.00 . A A . 78 ARG O 1 1
4 4702 1 1 78 THR C C -12.174 4.880 -9.695 1.00 . A A . 79 THR C 1 1
4 4703 1 1 78 THR CA C -11.591 4.809 -8.275 1.00 . A A . 79 THR CA 1 1
4 4704 1 1 78 THR CB C -10.208 4.137 -8.281 1.00 . A A . 79 THR CB 1 1
4 4705 1 1 78 THR CG2 C -10.286 2.776 -8.980 1.00 . A A . 79 THR CG2 1 1
4 4706 1 1 78 THR H H -12.944 3.196 -7.804 1.00 . A A . 79 THR H 1 1
4 4707 1 1 78 THR HA H -11.514 5.799 -7.853 1.00 . A A . 79 THR HA 1 1
4 4708 1 1 78 THR HB H -9.877 3.993 -7.263 1.00 . A A . 79 THR HB 1 1
4 4709 1 1 78 THR HG1 H -8.875 5.554 -8.320 1.00 . A A . 79 THR HG1 1 1
4 4710 1 1 78 THR HG21 H -11.043 2.169 -8.506 1.00 . A A . 79 THR HG21 1 1
4 4711 1 1 78 THR HG22 H -10.539 2.919 -10.021 1.00 . A A . 79 THR HG22 1 1
4 4712 1 1 78 THR HG23 H -9.329 2.279 -8.908 1.00 . A A . 79 THR HG23 1 1
4 4713 1 1 78 THR N N -12.442 3.939 -7.405 1.00 . A A . 79 THR N 1 1
4 4714 1 1 78 THR O O -13.113 4.178 -10.023 1.00 . A A . 79 THR O 1 1
4 4715 1 1 78 THR OG1 O -9.281 4.969 -8.964 1.00 . A A . 79 THR OG1 1 1
4 4716 1 1 79 TYR C C -13.629 6.142 -11.954 1.00 . A A . 80 TYR C 1 1
4 4717 1 1 79 TYR CA C -12.121 5.864 -11.942 1.00 . A A . 80 TYR CA 1 1
4 4718 1 1 79 TYR CB C -11.814 4.522 -12.620 1.00 . A A . 80 TYR CB 1 1
4 4719 1 1 79 TYR CD1 C -9.312 4.277 -12.416 1.00 . A A . 80 TYR CD1 1 1
4 4720 1 1 79 TYR CD2 C -10.253 4.876 -14.570 1.00 . A A . 80 TYR CD2 1 1
4 4721 1 1 79 TYR CE1 C -8.026 4.311 -12.970 1.00 . A A . 80 TYR CE1 1 1
4 4722 1 1 79 TYR CE2 C -8.969 4.909 -15.122 1.00 . A A . 80 TYR CE2 1 1
4 4723 1 1 79 TYR CG C -10.426 4.560 -13.217 1.00 . A A . 80 TYR CG 1 1
4 4724 1 1 79 TYR CZ C -7.854 4.626 -14.323 1.00 . A A . 80 TYR CZ 1 1
4 4725 1 1 79 TYR H H -10.863 6.277 -10.238 1.00 . A A . 80 TYR H 1 1
4 4726 1 1 79 TYR HA H -11.594 6.657 -12.450 1.00 . A A . 80 TYR HA 1 1
4 4727 1 1 79 TYR HB2 H -11.871 3.728 -11.892 1.00 . A A . 80 TYR HB2 1 1
4 4728 1 1 79 TYR HB3 H -12.536 4.343 -13.404 1.00 . A A . 80 TYR HB3 1 1
4 4729 1 1 79 TYR HD1 H -9.445 4.033 -11.373 1.00 . A A . 80 TYR HD1 1 1
4 4730 1 1 79 TYR HD2 H -11.113 5.094 -15.187 1.00 . A A . 80 TYR HD2 1 1
4 4731 1 1 79 TYR HE1 H -7.167 4.093 -12.353 1.00 . A A . 80 TYR HE1 1 1
4 4732 1 1 79 TYR HE2 H -8.836 5.153 -16.167 1.00 . A A . 80 TYR HE2 1 1
4 4733 1 1 79 TYR HH H -6.388 3.785 -15.211 1.00 . A A . 80 TYR HH 1 1
4 4734 1 1 79 TYR N N -11.618 5.727 -10.535 1.00 . A A . 80 TYR N 1 1
4 4735 1 1 79 TYR O O -14.078 7.199 -11.557 1.00 . A A . 80 TYR O 1 1
4 4736 1 1 79 TYR OH O -6.588 4.660 -14.868 1.00 . A A . 80 TYR OH 1 1
5 4737 1 1 7 GLY C C 7.340 6.952 -11.641 1.00 . A A . 8 GLY C 1 1
5 4738 1 1 7 GLY CA C 7.602 8.170 -12.528 1.00 . A A . 8 GLY CA 1 1
5 4739 1 1 7 GLY H H 9.653 8.573 -12.004 1.00 . A A . 8 GLY H 1 1
5 4740 1 1 7 GLY HA2 H 7.838 7.839 -13.528 1.00 . A A . 8 GLY HA2 1 1
5 4741 1 1 7 GLY HA3 H 6.722 8.796 -12.552 1.00 . A A . 8 GLY HA3 1 1
5 4742 1 1 7 GLY N N 8.748 8.949 -11.978 1.00 . A A . 8 GLY N 1 1
5 4743 1 1 7 GLY O O 6.586 7.019 -10.689 1.00 . A A . 8 GLY O 1 1
5 4744 1 1 8 VAL C C 9.088 4.139 -10.532 1.00 . A A . 9 VAL C 1 1
5 4745 1 1 8 VAL CA C 7.750 4.606 -11.122 1.00 . A A . 9 VAL CA 1 1
5 4746 1 1 8 VAL CB C 7.181 3.559 -12.090 1.00 . A A . 9 VAL CB 1 1
5 4747 1 1 8 VAL CG1 C 6.911 2.253 -11.334 1.00 . A A . 9 VAL CG1 1 1
5 4748 1 1 8 VAL CG2 C 5.869 4.072 -12.692 1.00 . A A . 9 VAL CG2 1 1
5 4749 1 1 8 VAL H H 8.562 5.809 -12.719 1.00 . A A . 9 VAL H 1 1
5 4750 1 1 8 VAL HA H 7.042 4.799 -10.332 1.00 . A A . 9 VAL HA 1 1
5 4751 1 1 8 VAL HB H 7.895 3.374 -12.880 1.00 . A A . 9 VAL HB 1 1
5 4752 1 1 8 VAL HG11 H 6.334 2.464 -10.445 1.00 . A A . 9 VAL HG11 1 1
5 4753 1 1 8 VAL HG12 H 6.360 1.576 -11.969 1.00 . A A . 9 VAL HG12 1 1
5 4754 1 1 8 VAL HG13 H 7.850 1.799 -11.053 1.00 . A A . 9 VAL HG13 1 1
5 4755 1 1 8 VAL HG21 H 5.233 4.448 -11.904 1.00 . A A . 9 VAL HG21 1 1
5 4756 1 1 8 VAL HG22 H 6.081 4.866 -13.393 1.00 . A A . 9 VAL HG22 1 1
5 4757 1 1 8 VAL HG23 H 5.368 3.264 -13.205 1.00 . A A . 9 VAL HG23 1 1
5 4758 1 1 8 VAL N N 7.958 5.837 -11.946 1.00 . A A . 9 VAL N 1 1
5 4759 1 1 8 VAL O O 9.816 3.376 -11.143 1.00 . A A . 9 VAL O 1 1
5 4760 1 1 9 PHE C C 10.410 3.307 -7.487 1.00 . A A . 10 PHE C 1 1
5 4761 1 1 9 PHE CA C 10.698 4.189 -8.708 1.00 . A A . 10 PHE CA 1 1
5 4762 1 1 9 PHE CB C 11.384 5.521 -8.331 1.00 . A A . 10 PHE CB 1 1
5 4763 1 1 9 PHE CD1 C 10.591 6.190 -6.024 1.00 . A A . 10 PHE CD1 1 1
5 4764 1 1 9 PHE CD2 C 12.803 5.218 -6.253 1.00 . A A . 10 PHE CD2 1 1
5 4765 1 1 9 PHE CE1 C 10.789 6.315 -4.643 1.00 . A A . 10 PHE CE1 1 1
5 4766 1 1 9 PHE CE2 C 12.999 5.342 -4.874 1.00 . A A . 10 PHE CE2 1 1
5 4767 1 1 9 PHE CG C 11.597 5.642 -6.832 1.00 . A A . 10 PHE CG 1 1
5 4768 1 1 9 PHE CZ C 11.994 5.891 -4.068 1.00 . A A . 10 PHE CZ 1 1
5 4769 1 1 9 PHE H H 8.812 5.210 -8.881 1.00 . A A . 10 PHE H 1 1
5 4770 1 1 9 PHE HA H 11.313 3.652 -9.413 1.00 . A A . 10 PHE HA 1 1
5 4771 1 1 9 PHE HB2 H 12.338 5.576 -8.826 1.00 . A A . 10 PHE HB2 1 1
5 4772 1 1 9 PHE HB3 H 10.767 6.342 -8.667 1.00 . A A . 10 PHE HB3 1 1
5 4773 1 1 9 PHE HD1 H 9.663 6.517 -6.467 1.00 . A A . 10 PHE HD1 1 1
5 4774 1 1 9 PHE HD2 H 13.581 4.793 -6.870 1.00 . A A . 10 PHE HD2 1 1
5 4775 1 1 9 PHE HE1 H 10.012 6.737 -4.023 1.00 . A A . 10 PHE HE1 1 1
5 4776 1 1 9 PHE HE2 H 13.927 5.015 -4.431 1.00 . A A . 10 PHE HE2 1 1
5 4777 1 1 9 PHE HZ H 12.150 5.984 -2.999 1.00 . A A . 10 PHE HZ 1 1
5 4778 1 1 9 PHE N N 9.414 4.596 -9.350 1.00 . A A . 10 PHE N 1 1
5 4779 1 1 9 PHE O O 9.491 3.559 -6.731 1.00 . A A . 10 PHE O 1 1
5 4780 1 1 10 VAL C C 11.826 1.904 -4.953 1.00 . A A . 11 VAL C 1 1
5 4781 1 1 10 VAL CA C 10.976 1.393 -6.110 1.00 . A A . 11 VAL CA 1 1
5 4782 1 1 10 VAL CB C 11.394 -0.022 -6.549 1.00 . A A . 11 VAL CB 1 1
5 4783 1 1 10 VAL CG1 C 12.887 -0.068 -6.903 1.00 . A A . 11 VAL CG1 1 1
5 4784 1 1 10 VAL CG2 C 11.113 -1.006 -5.409 1.00 . A A . 11 VAL CG2 1 1
5 4785 1 1 10 VAL H H 11.936 2.108 -7.897 1.00 . A A . 11 VAL H 1 1
5 4786 1 1 10 VAL HA H 9.934 1.398 -5.832 1.00 . A A . 11 VAL HA 1 1
5 4787 1 1 10 VAL HB H 10.816 -0.308 -7.416 1.00 . A A . 11 VAL HB 1 1
5 4788 1 1 10 VAL HG11 H 13.203 0.899 -7.266 1.00 . A A . 11 VAL HG11 1 1
5 4789 1 1 10 VAL HG12 H 13.457 -0.326 -6.023 1.00 . A A . 11 VAL HG12 1 1
5 4790 1 1 10 VAL HG13 H 13.051 -0.810 -7.668 1.00 . A A . 11 VAL HG13 1 1
5 4791 1 1 10 VAL HG21 H 11.637 -0.687 -4.517 1.00 . A A . 11 VAL HG21 1 1
5 4792 1 1 10 VAL HG22 H 10.052 -1.034 -5.211 1.00 . A A . 11 VAL HG22 1 1
5 4793 1 1 10 VAL HG23 H 11.452 -1.990 -5.693 1.00 . A A . 11 VAL HG23 1 1
5 4794 1 1 10 VAL N N 11.196 2.281 -7.286 1.00 . A A . 11 VAL N 1 1
5 4795 1 1 10 VAL O O 13.041 1.822 -4.975 1.00 . A A . 11 VAL O 1 1
5 4796 1 1 11 ASP C C 12.992 2.045 -2.287 1.00 . A A . 12 ASP C 1 1
5 4797 1 1 11 ASP CA C 11.954 3.034 -2.817 1.00 . A A . 12 ASP CA 1 1
5 4798 1 1 11 ASP CB C 10.909 3.335 -1.747 1.00 . A A . 12 ASP CB 1 1
5 4799 1 1 11 ASP CG C 11.592 4.009 -0.559 1.00 . A A . 12 ASP CG 1 1
5 4800 1 1 11 ASP H H 10.219 2.561 -3.988 1.00 . A A . 12 ASP H 1 1
5 4801 1 1 11 ASP HA H 12.434 3.943 -3.119 1.00 . A A . 12 ASP HA 1 1
5 4802 1 1 11 ASP HB2 H 10.153 3.992 -2.153 1.00 . A A . 12 ASP HB2 1 1
5 4803 1 1 11 ASP HB3 H 10.453 2.412 -1.420 1.00 . A A . 12 ASP HB3 1 1
5 4804 1 1 11 ASP N N 11.195 2.473 -3.963 1.00 . A A . 12 ASP N 1 1
5 4805 1 1 11 ASP O O 12.662 0.996 -1.768 1.00 . A A . 12 ASP O 1 1
5 4806 1 1 11 ASP OD1 O 12.029 5.138 -0.709 1.00 . A A . 12 ASP OD1 1 1
5 4807 1 1 11 ASP OD2 O 11.667 3.383 0.479 1.00 . A A . 12 ASP OD2 1 1
5 4808 1 1 12 ASP C C 15.308 1.524 -0.361 1.00 . A A . 13 ASP C 1 1
5 4809 1 1 12 ASP CA C 15.332 1.520 -1.891 1.00 . A A . 13 ASP CA 1 1
5 4810 1 1 12 ASP CB C 16.624 2.149 -2.416 1.00 . A A . 13 ASP CB 1 1
5 4811 1 1 12 ASP CG C 17.749 1.111 -2.387 1.00 . A A . 13 ASP CG 1 1
5 4812 1 1 12 ASP H H 14.477 3.252 -2.797 1.00 . A A . 13 ASP H 1 1
5 4813 1 1 12 ASP HA H 15.216 0.527 -2.276 1.00 . A A . 13 ASP HA 1 1
5 4814 1 1 12 ASP HB2 H 16.469 2.489 -3.433 1.00 . A A . 13 ASP HB2 1 1
5 4815 1 1 12 ASP HB3 H 16.892 2.989 -1.793 1.00 . A A . 13 ASP HB3 1 1
5 4816 1 1 12 ASP N N 14.249 2.397 -2.398 1.00 . A A . 13 ASP N 1 1
5 4817 1 1 12 ASP O O 15.747 0.588 0.281 1.00 . A A . 13 ASP O 1 1
5 4818 1 1 12 ASP OD1 O 17.898 0.399 -3.366 1.00 . A A . 13 ASP OD1 1 1
5 4819 1 1 12 ASP OD2 O 18.442 1.045 -1.384 1.00 . A A . 13 ASP OD2 1 1
5 4820 1 1 13 HIS C C 13.787 1.567 2.253 1.00 . A A . 14 HIS C 1 1
5 4821 1 1 13 HIS CA C 14.703 2.670 1.705 1.00 . A A . 14 HIS CA 1 1
5 4822 1 1 13 HIS CB C 14.113 4.058 1.980 1.00 . A A . 14 HIS CB 1 1
5 4823 1 1 13 HIS CD2 C 15.943 5.382 3.325 1.00 . A A . 14 HIS CD2 1 1
5 4824 1 1 13 HIS CE1 C 15.071 5.203 5.301 1.00 . A A . 14 HIS CE1 1 1
5 4825 1 1 13 HIS CG C 14.781 4.665 3.183 1.00 . A A . 14 HIS CG 1 1
5 4826 1 1 13 HIS H H 14.433 3.312 -0.327 1.00 . A A . 14 HIS H 1 1
5 4827 1 1 13 HIS HA H 15.685 2.588 2.132 1.00 . A A . 14 HIS HA 1 1
5 4828 1 1 13 HIS HB2 H 14.273 4.694 1.117 1.00 . A A . 14 HIS HB2 1 1
5 4829 1 1 13 HIS HB3 H 13.053 3.969 2.165 1.00 . A A . 14 HIS HB3 1 1
5 4830 1 1 13 HIS HD1 H 13.407 4.110 4.697 1.00 . A A . 14 HIS HD1 1 1
5 4831 1 1 13 HIS HD2 H 16.615 5.642 2.520 1.00 . A A . 14 HIS HD2 1 1
5 4832 1 1 13 HIS HE1 H 14.906 5.288 6.364 1.00 . A A . 14 HIS HE1 1 1
5 4833 1 1 13 HIS N N 14.783 2.579 0.221 1.00 . A A . 14 HIS N 1 1
5 4834 1 1 13 HIS ND1 N 14.241 4.564 4.456 1.00 . A A . 14 HIS ND1 1 1
5 4835 1 1 13 HIS NE2 N 16.125 5.720 4.663 1.00 . A A . 14 HIS NE2 1 1
5 4836 1 1 13 HIS O O 13.957 1.106 3.367 1.00 . A A . 14 HIS O 1 1
5 4837 1 1 14 LEU C C 12.664 -1.293 1.770 1.00 . A A . 15 LEU C 1 1
5 4838 1 1 14 LEU CA C 11.924 0.038 1.917 1.00 . A A . 15 LEU CA 1 1
5 4839 1 1 14 LEU CB C 10.688 0.146 0.998 1.00 . A A . 15 LEU CB 1 1
5 4840 1 1 14 LEU CD1 C 10.144 -2.276 0.605 1.00 . A A . 15 LEU CD1 1 1
5 4841 1 1 14 LEU CD2 C 9.687 -0.583 -1.174 1.00 . A A . 15 LEU CD2 1 1
5 4842 1 1 14 LEU CG C 10.644 -0.982 -0.046 1.00 . A A . 15 LEU CG 1 1
5 4843 1 1 14 LEU H H 12.733 1.498 0.568 1.00 . A A . 15 LEU H 1 1
5 4844 1 1 14 LEU HA H 11.637 0.195 2.945 1.00 . A A . 15 LEU HA 1 1
5 4845 1 1 14 LEU HB2 H 9.795 0.102 1.600 1.00 . A A . 15 LEU HB2 1 1
5 4846 1 1 14 LEU HB3 H 10.721 1.094 0.484 1.00 . A A . 15 LEU HB3 1 1
5 4847 1 1 14 LEU HD11 H 9.857 -2.078 1.628 1.00 . A A . 15 LEU HD11 1 1
5 4848 1 1 14 LEU HD12 H 9.292 -2.649 0.058 1.00 . A A . 15 LEU HD12 1 1
5 4849 1 1 14 LEU HD13 H 10.932 -3.014 0.590 1.00 . A A . 15 LEU HD13 1 1
5 4850 1 1 14 LEU HD21 H 9.685 0.492 -1.282 1.00 . A A . 15 LEU HD21 1 1
5 4851 1 1 14 LEU HD22 H 10.014 -1.036 -2.099 1.00 . A A . 15 LEU HD22 1 1
5 4852 1 1 14 LEU HD23 H 8.690 -0.922 -0.939 1.00 . A A . 15 LEU HD23 1 1
5 4853 1 1 14 LEU HG H 11.630 -1.139 -0.455 1.00 . A A . 15 LEU HG 1 1
5 4854 1 1 14 LEU N N 12.834 1.126 1.467 1.00 . A A . 15 LEU N 1 1
5 4855 1 1 14 LEU O O 12.538 -2.182 2.589 1.00 . A A . 15 LEU O 1 1
5 4856 1 1 15 LEU C C 15.213 -2.871 1.682 1.00 . A A . 16 LEU C 1 1
5 4857 1 1 15 LEU CA C 14.235 -2.667 0.525 1.00 . A A . 16 LEU CA 1 1
5 4858 1 1 15 LEU CB C 14.999 -2.469 -0.778 1.00 . A A . 16 LEU CB 1 1
5 4859 1 1 15 LEU CD1 C 13.174 -1.890 -2.339 1.00 . A A . 16 LEU CD1 1 1
5 4860 1 1 15 LEU CD2 C 15.023 -3.398 -3.095 1.00 . A A . 16 LEU CD2 1 1
5 4861 1 1 15 LEU CG C 14.138 -2.988 -1.917 1.00 . A A . 16 LEU CG 1 1
5 4862 1 1 15 LEU H H 13.535 -0.674 0.102 1.00 . A A . 16 LEU H 1 1
5 4863 1 1 15 LEU HA H 13.567 -3.502 0.429 1.00 . A A . 16 LEU HA 1 1
5 4864 1 1 15 LEU HB2 H 15.205 -1.418 -0.925 1.00 . A A . 16 LEU HB2 1 1
5 4865 1 1 15 LEU HB3 H 15.926 -3.021 -0.746 1.00 . A A . 16 LEU HB3 1 1
5 4866 1 1 15 LEU HD11 H 13.538 -0.941 -1.975 1.00 . A A . 16 LEU HD11 1 1
5 4867 1 1 15 LEU HD12 H 13.101 -1.863 -3.416 1.00 . A A . 16 LEU HD12 1 1
5 4868 1 1 15 LEU HD13 H 12.204 -2.091 -1.913 1.00 . A A . 16 LEU HD13 1 1
5 4869 1 1 15 LEU HD21 H 16.047 -3.473 -2.765 1.00 . A A . 16 LEU HD21 1 1
5 4870 1 1 15 LEU HD22 H 14.694 -4.356 -3.473 1.00 . A A . 16 LEU HD22 1 1
5 4871 1 1 15 LEU HD23 H 14.949 -2.658 -3.877 1.00 . A A . 16 LEU HD23 1 1
5 4872 1 1 15 LEU HG H 13.573 -3.841 -1.570 1.00 . A A . 16 LEU HG 1 1
5 4873 1 1 15 LEU N N 13.454 -1.415 0.735 1.00 . A A . 16 LEU N 1 1
5 4874 1 1 15 LEU O O 15.351 -3.960 2.203 1.00 . A A . 16 LEU O 1 1
5 4875 1 1 16 GLU C C 16.153 -2.504 4.482 1.00 . A A . 17 GLU C 1 1
5 4876 1 1 16 GLU CA C 16.854 -1.941 3.229 1.00 . A A . 17 GLU CA 1 1
5 4877 1 1 16 GLU CB C 17.377 -0.511 3.464 1.00 . A A . 17 GLU CB 1 1
5 4878 1 1 16 GLU CD C 17.248 1.526 4.916 1.00 . A A . 17 GLU CD 1 1
5 4879 1 1 16 GLU CG C 16.768 0.084 4.740 1.00 . A A . 17 GLU CG 1 1
5 4880 1 1 16 GLU H H 15.745 -0.950 1.655 1.00 . A A . 17 GLU H 1 1
5 4881 1 1 16 GLU HA H 17.673 -2.582 2.948 1.00 . A A . 17 GLU HA 1 1
5 4882 1 1 16 GLU HB2 H 18.452 -0.538 3.564 1.00 . A A . 17 GLU HB2 1 1
5 4883 1 1 16 GLU HB3 H 17.113 0.111 2.622 1.00 . A A . 17 GLU HB3 1 1
5 4884 1 1 16 GLU HG2 H 15.691 0.068 4.664 1.00 . A A . 17 GLU HG2 1 1
5 4885 1 1 16 GLU HG3 H 17.077 -0.502 5.592 1.00 . A A . 17 GLU HG3 1 1
5 4886 1 1 16 GLU N N 15.885 -1.821 2.092 1.00 . A A . 17 GLU N 1 1
5 4887 1 1 16 GLU O O 16.794 -3.035 5.368 1.00 . A A . 17 GLU O 1 1
5 4888 1 1 16 GLU OE1 O 18.287 1.715 5.526 1.00 . A A . 17 GLU OE1 1 1
5 4889 1 1 16 GLU OE2 O 16.566 2.417 4.438 1.00 . A A . 17 GLU OE2 1 1
5 4890 1 1 17 LYS C C 13.347 -4.209 5.400 1.00 . A A . 18 LYS C 1 1
5 4891 1 1 17 LYS CA C 14.109 -2.917 5.745 1.00 . A A . 18 LYS CA 1 1
5 4892 1 1 17 LYS CB C 13.128 -1.805 6.124 1.00 . A A . 18 LYS CB 1 1
5 4893 1 1 17 LYS CD C 13.809 -1.303 8.481 1.00 . A A . 18 LYS CD 1 1
5 4894 1 1 17 LYS CE C 15.245 -1.548 8.955 1.00 . A A . 18 LYS CE 1 1
5 4895 1 1 17 LYS CG C 13.825 -0.792 7.037 1.00 . A A . 18 LYS CG 1 1
5 4896 1 1 17 LYS H H 14.348 -1.958 3.829 1.00 . A A . 18 LYS H 1 1
5 4897 1 1 17 LYS HA H 14.791 -3.093 6.561 1.00 . A A . 18 LYS HA 1 1
5 4898 1 1 17 LYS HB2 H 12.785 -1.307 5.229 1.00 . A A . 18 LYS HB2 1 1
5 4899 1 1 17 LYS HB3 H 12.283 -2.231 6.645 1.00 . A A . 18 LYS HB3 1 1
5 4900 1 1 17 LYS HD2 H 13.341 -0.566 9.117 1.00 . A A . 18 LYS HD2 1 1
5 4901 1 1 17 LYS HD3 H 13.254 -2.227 8.531 1.00 . A A . 18 LYS HD3 1 1
5 4902 1 1 17 LYS HE2 H 15.747 -2.235 8.287 1.00 . A A . 18 LYS HE2 1 1
5 4903 1 1 17 LYS HE3 H 15.787 -0.617 9.014 1.00 . A A . 18 LYS HE3 1 1
5 4904 1 1 17 LYS HG2 H 14.847 -0.658 6.711 1.00 . A A . 18 LYS HG2 1 1
5 4905 1 1 17 LYS HG3 H 13.305 0.153 6.987 1.00 . A A . 18 LYS HG3 1 1
5 4906 1 1 17 LYS HZ1 H 14.589 -1.494 10.932 1.00 . A A . 18 LYS HZ1 1 1
5 4907 1 1 17 LYS HZ2 H 14.593 -3.049 10.246 1.00 . A A . 18 LYS HZ2 1 1
5 4908 1 1 17 LYS HZ3 H 16.055 -2.319 10.712 1.00 . A A . 18 LYS HZ3 1 1
5 4909 1 1 17 LYS N N 14.845 -2.391 4.556 1.00 . A A . 18 LYS N 1 1
5 4910 1 1 17 LYS NZ N 15.110 -2.147 10.313 1.00 . A A . 18 LYS NZ 1 1
5 4911 1 1 17 LYS O O 13.053 -5.002 6.272 1.00 . A A . 18 LYS O 1 1
5 4912 1 1 18 VAL C C 13.232 -6.838 3.528 1.00 . A A . 19 VAL C 1 1
5 4913 1 1 18 VAL CA C 12.270 -5.672 3.778 1.00 . A A . 19 VAL CA 1 1
5 4914 1 1 18 VAL CB C 11.487 -5.323 2.510 1.00 . A A . 19 VAL CB 1 1
5 4915 1 1 18 VAL CG1 C 12.363 -5.511 1.270 1.00 . A A . 19 VAL CG1 1 1
5 4916 1 1 18 VAL CG2 C 10.271 -6.242 2.423 1.00 . A A . 19 VAL CG2 1 1
5 4917 1 1 18 VAL H H 13.257 -3.778 3.453 1.00 . A A . 19 VAL H 1 1
5 4918 1 1 18 VAL HA H 11.580 -5.930 4.566 1.00 . A A . 19 VAL HA 1 1
5 4919 1 1 18 VAL HB H 11.165 -4.299 2.563 1.00 . A A . 19 VAL HB 1 1
5 4920 1 1 18 VAL HG11 H 13.260 -4.918 1.376 1.00 . A A . 19 VAL HG11 1 1
5 4921 1 1 18 VAL HG12 H 12.632 -6.553 1.175 1.00 . A A . 19 VAL HG12 1 1
5 4922 1 1 18 VAL HG13 H 11.820 -5.195 0.393 1.00 . A A . 19 VAL HG13 1 1
5 4923 1 1 18 VAL HG21 H 10.393 -7.058 3.126 1.00 . A A . 19 VAL HG21 1 1
5 4924 1 1 18 VAL HG22 H 9.380 -5.684 2.671 1.00 . A A . 19 VAL HG22 1 1
5 4925 1 1 18 VAL HG23 H 10.185 -6.636 1.422 1.00 . A A . 19 VAL HG23 1 1
5 4926 1 1 18 VAL N N 13.018 -4.429 4.146 1.00 . A A . 19 VAL N 1 1
5 4927 1 1 18 VAL O O 12.987 -7.949 3.958 1.00 . A A . 19 VAL O 1 1
5 4928 1 1 19 LEU C C 15.860 -8.075 4.000 1.00 . A A . 20 LEU C 1 1
5 4929 1 1 19 LEU CA C 15.332 -7.683 2.636 1.00 . A A . 20 LEU CA 1 1
5 4930 1 1 19 LEU CB C 16.465 -7.092 1.784 1.00 . A A . 20 LEU CB 1 1
5 4931 1 1 19 LEU CD1 C 16.987 -5.428 0.004 1.00 . A A . 20 LEU CD1 1 1
5 4932 1 1 19 LEU CD2 C 15.373 -7.281 -0.457 1.00 . A A . 20 LEU CD2 1 1
5 4933 1 1 19 LEU CG C 15.892 -6.309 0.605 1.00 . A A . 20 LEU CG 1 1
5 4934 1 1 19 LEU H H 14.526 -5.678 2.570 1.00 . A A . 20 LEU H 1 1
5 4935 1 1 19 LEU HA H 14.873 -8.525 2.140 1.00 . A A . 20 LEU HA 1 1
5 4936 1 1 19 LEU HB2 H 17.062 -6.431 2.395 1.00 . A A . 20 LEU HB2 1 1
5 4937 1 1 19 LEU HB3 H 17.086 -7.893 1.412 1.00 . A A . 20 LEU HB3 1 1
5 4938 1 1 19 LEU HD11 H 17.372 -4.766 0.767 1.00 . A A . 20 LEU HD11 1 1
5 4939 1 1 19 LEU HD12 H 17.786 -6.050 -0.369 1.00 . A A . 20 LEU HD12 1 1
5 4940 1 1 19 LEU HD13 H 16.576 -4.844 -0.806 1.00 . A A . 20 LEU HD13 1 1
5 4941 1 1 19 LEU HD21 H 16.133 -8.017 -0.673 1.00 . A A . 20 LEU HD21 1 1
5 4942 1 1 19 LEU HD22 H 14.488 -7.775 -0.087 1.00 . A A . 20 LEU HD22 1 1
5 4943 1 1 19 LEU HD23 H 15.132 -6.737 -1.357 1.00 . A A . 20 LEU HD23 1 1
5 4944 1 1 19 LEU HG H 15.084 -5.687 0.954 1.00 . A A . 20 LEU HG 1 1
5 4945 1 1 19 LEU N N 14.338 -6.588 2.870 1.00 . A A . 20 LEU N 1 1
5 4946 1 1 19 LEU O O 16.069 -9.233 4.307 1.00 . A A . 20 LEU O 1 1
5 4947 1 1 20 GLU C C 15.476 -8.166 6.968 1.00 . A A . 21 GLU C 1 1
5 4948 1 1 20 GLU CA C 16.507 -7.316 6.212 1.00 . A A . 21 GLU CA 1 1
5 4949 1 1 20 GLU CB C 16.607 -5.924 6.833 1.00 . A A . 21 GLU CB 1 1
5 4950 1 1 20 GLU CD C 16.834 -4.962 9.128 1.00 . A A . 21 GLU CD 1 1
5 4951 1 1 20 GLU CG C 17.391 -5.995 8.145 1.00 . A A . 21 GLU CG 1 1
5 4952 1 1 20 GLU H H 15.828 -6.165 4.527 1.00 . A A . 21 GLU H 1 1
5 4953 1 1 20 GLU HA H 17.467 -7.794 6.204 1.00 . A A . 21 GLU HA 1 1
5 4954 1 1 20 GLU HB2 H 17.112 -5.263 6.145 1.00 . A A . 21 GLU HB2 1 1
5 4955 1 1 20 GLU HB3 H 15.613 -5.551 7.027 1.00 . A A . 21 GLU HB3 1 1
5 4956 1 1 20 GLU HG2 H 17.297 -6.984 8.569 1.00 . A A . 21 GLU HG2 1 1
5 4957 1 1 20 GLU HG3 H 18.433 -5.782 7.955 1.00 . A A . 21 GLU HG3 1 1
5 4958 1 1 20 GLU N N 16.035 -7.080 4.827 1.00 . A A . 21 GLU N 1 1
5 4959 1 1 20 GLU O O 15.830 -8.986 7.794 1.00 . A A . 21 GLU O 1 1
5 4960 1 1 20 GLU OE1 O 15.787 -5.220 9.699 1.00 . A A . 21 GLU OE1 1 1
5 4961 1 1 20 GLU OE2 O 17.466 -3.931 9.293 1.00 . A A . 21 GLU OE2 1 1
5 4962 1 1 21 LEU C C 13.122 -10.216 6.753 1.00 . A A . 22 LEU C 1 1
5 4963 1 1 21 LEU CA C 13.162 -8.816 7.371 1.00 . A A . 22 LEU CA 1 1
5 4964 1 1 21 LEU CB C 11.836 -8.079 7.146 1.00 . A A . 22 LEU CB 1 1
5 4965 1 1 21 LEU CD1 C 11.019 -8.205 9.512 1.00 . A A . 22 LEU CD1 1 1
5 4966 1 1 21 LEU CD2 C 12.674 -6.447 8.874 1.00 . A A . 22 LEU CD2 1 1
5 4967 1 1 21 LEU CG C 11.466 -7.261 8.394 1.00 . A A . 22 LEU CG 1 1
5 4968 1 1 21 LEU H H 13.930 -7.339 5.984 1.00 . A A . 22 LEU H 1 1
5 4969 1 1 21 LEU HA H 13.377 -8.882 8.426 1.00 . A A . 22 LEU HA 1 1
5 4970 1 1 21 LEU HB2 H 11.932 -7.418 6.298 1.00 . A A . 22 LEU HB2 1 1
5 4971 1 1 21 LEU HB3 H 11.056 -8.800 6.953 1.00 . A A . 22 LEU HB3 1 1
5 4972 1 1 21 LEU HD11 H 11.796 -8.928 9.706 1.00 . A A . 22 LEU HD11 1 1
5 4973 1 1 21 LEU HD12 H 10.824 -7.635 10.408 1.00 . A A . 22 LEU HD12 1 1
5 4974 1 1 21 LEU HD13 H 10.117 -8.718 9.210 1.00 . A A . 22 LEU HD13 1 1
5 4975 1 1 21 LEU HD21 H 13.352 -6.286 8.050 1.00 . A A . 22 LEU HD21 1 1
5 4976 1 1 21 LEU HD22 H 12.338 -5.494 9.254 1.00 . A A . 22 LEU HD22 1 1
5 4977 1 1 21 LEU HD23 H 13.185 -6.987 9.658 1.00 . A A . 22 LEU HD23 1 1
5 4978 1 1 21 LEU HG H 10.654 -6.589 8.151 1.00 . A A . 22 LEU HG 1 1
5 4979 1 1 21 LEU N N 14.201 -7.994 6.676 1.00 . A A . 22 LEU N 1 1
5 4980 1 1 21 LEU O O 12.765 -11.180 7.404 1.00 . A A . 22 LEU O 1 1
5 4981 1 1 22 ASN C C 14.821 -12.427 5.246 1.00 . A A . 23 ASN C 1 1
5 4982 1 1 22 ASN CA C 13.541 -11.677 4.849 1.00 . A A . 23 ASN CA 1 1
5 4983 1 1 22 ASN CB C 13.529 -11.389 3.346 1.00 . A A . 23 ASN CB 1 1
5 4984 1 1 22 ASN CG C 12.089 -11.179 2.873 1.00 . A A . 23 ASN CG 1 1
5 4985 1 1 22 ASN H H 13.826 -9.545 5.017 1.00 . A A . 23 ASN H 1 1
5 4986 1 1 22 ASN HA H 12.667 -12.247 5.124 1.00 . A A . 23 ASN HA 1 1
5 4987 1 1 22 ASN HB2 H 14.108 -10.498 3.146 1.00 . A A . 23 ASN HB2 1 1
5 4988 1 1 22 ASN HB3 H 13.961 -12.225 2.816 1.00 . A A . 23 ASN HB3 1 1
5 4989 1 1 22 ASN HD21 H 12.333 -9.239 2.525 1.00 . A A . 23 ASN HD21 1 1
5 4990 1 1 22 ASN HD22 H 10.782 -9.846 2.198 1.00 . A A . 23 ASN HD22 1 1
5 4991 1 1 22 ASN N N 13.518 -10.336 5.509 1.00 . A A . 23 ASN N 1 1
5 4992 1 1 22 ASN ND2 N 11.703 -9.989 2.501 1.00 . A A . 23 ASN ND2 1 1
5 4993 1 1 22 ASN O O 14.944 -13.617 5.022 1.00 . A A . 23 ASN O 1 1
5 4994 1 1 22 ASN OD1 O 11.306 -12.108 2.841 1.00 . A A . 23 ASN OD1 1 1
5 4995 1 1 23 ALA C C 16.805 -13.093 7.613 1.00 . A A . 24 ALA C 1 1
5 4996 1 1 23 ALA CA C 17.028 -12.395 6.274 1.00 . A A . 24 ALA CA 1 1
5 4997 1 1 23 ALA CB C 18.037 -11.259 6.424 1.00 . A A . 24 ALA CB 1 1
5 4998 1 1 23 ALA H H 15.646 -10.795 6.027 1.00 . A A . 24 ALA H 1 1
5 4999 1 1 23 ALA HA H 17.356 -13.087 5.527 1.00 . A A . 24 ALA HA 1 1
5 5000 1 1 23 ALA HB1 H 17.716 -10.599 7.218 1.00 . A A . 24 ALA HB1 1 1
5 5001 1 1 23 ALA HB2 H 19.007 -11.667 6.667 1.00 . A A . 24 ALA HB2 1 1
5 5002 1 1 23 ALA HB3 H 18.099 -10.706 5.499 1.00 . A A . 24 ALA HB3 1 1
5 5003 1 1 23 ALA N N 15.769 -11.740 5.846 1.00 . A A . 24 ALA N 1 1
5 5004 1 1 23 ALA O O 17.315 -14.170 7.857 1.00 . A A . 24 ALA O 1 1
5 5005 1 1 24 LYS C C 14.553 -14.074 9.655 1.00 . A A . 25 LYS C 1 1
5 5006 1 1 24 LYS CA C 15.736 -13.115 9.798 1.00 . A A . 25 LYS CA 1 1
5 5007 1 1 24 LYS CB C 15.353 -11.962 10.734 1.00 . A A . 25 LYS CB 1 1
5 5008 1 1 24 LYS CD C 15.797 -9.547 11.163 1.00 . A A . 25 LYS CD 1 1
5 5009 1 1 24 LYS CE C 16.604 -8.371 10.604 1.00 . A A . 25 LYS CE 1 1
5 5010 1 1 24 LYS CG C 16.417 -10.864 10.691 1.00 . A A . 25 LYS CG 1 1
5 5011 1 1 24 LYS H H 15.608 -11.628 8.247 1.00 . A A . 25 LYS H 1 1
5 5012 1 1 24 LYS HA H 16.605 -13.627 10.169 1.00 . A A . 25 LYS HA 1 1
5 5013 1 1 24 LYS HB2 H 14.404 -11.551 10.420 1.00 . A A . 25 LYS HB2 1 1
5 5014 1 1 24 LYS HB3 H 15.265 -12.335 11.743 1.00 . A A . 25 LYS HB3 1 1
5 5015 1 1 24 LYS HD2 H 14.777 -9.485 10.811 1.00 . A A . 25 LYS HD2 1 1
5 5016 1 1 24 LYS HD3 H 15.810 -9.510 12.242 1.00 . A A . 25 LYS HD3 1 1
5 5017 1 1 24 LYS HE2 H 17.546 -8.720 10.203 1.00 . A A . 25 LYS HE2 1 1
5 5018 1 1 24 LYS HE3 H 16.037 -7.858 9.844 1.00 . A A . 25 LYS HE3 1 1
5 5019 1 1 24 LYS HG2 H 17.238 -11.132 11.339 1.00 . A A . 25 LYS HG2 1 1
5 5020 1 1 24 LYS HG3 H 16.774 -10.748 9.680 1.00 . A A . 25 LYS HG3 1 1
5 5021 1 1 24 LYS HZ1 H 15.922 -7.153 12.152 1.00 . A A . 25 LYS HZ1 1 1
5 5022 1 1 24 LYS HZ2 H 17.369 -7.973 12.501 1.00 . A A . 25 LYS HZ2 1 1
5 5023 1 1 24 LYS HZ3 H 17.379 -6.635 11.454 1.00 . A A . 25 LYS HZ3 1 1
5 5024 1 1 24 LYS N N 16.023 -12.488 8.477 1.00 . A A . 25 LYS N 1 1
5 5025 1 1 24 LYS NZ N 16.836 -7.466 11.765 1.00 . A A . 25 LYS NZ 1 1
5 5026 1 1 24 LYS O O 14.365 -14.970 10.454 1.00 . A A . 25 LYS O 1 1
5 5027 1 1 25 GLY C C 11.340 -14.086 9.137 1.00 . A A . 26 GLY C 1 1
5 5028 1 1 25 GLY CA C 12.547 -14.727 8.440 1.00 . A A . 26 GLY CA 1 1
5 5029 1 1 25 GLY H H 13.913 -13.116 8.031 1.00 . A A . 26 GLY H 1 1
5 5030 1 1 25 GLY HA2 H 12.726 -15.703 8.862 1.00 . A A . 26 GLY HA2 1 1
5 5031 1 1 25 GLY HA3 H 12.348 -14.821 7.381 1.00 . A A . 26 GLY HA3 1 1
5 5032 1 1 25 GLY N N 13.743 -13.863 8.646 1.00 . A A . 26 GLY N 1 1
5 5033 1 1 25 GLY O O 10.332 -14.729 9.355 1.00 . A A . 26 GLY O 1 1
5 5034 1 1 26 GLU C C 9.442 -11.381 9.161 1.00 . A A . 27 GLU C 1 1
5 5035 1 1 26 GLU CA C 10.300 -12.140 10.177 1.00 . A A . 27 GLU CA 1 1
5 5036 1 1 26 GLU CB C 10.952 -11.162 11.159 1.00 . A A . 27 GLU CB 1 1
5 5037 1 1 26 GLU CD C 12.197 -10.952 13.318 1.00 . A A . 27 GLU CD 1 1
5 5038 1 1 26 GLU CG C 11.527 -11.932 12.352 1.00 . A A . 27 GLU CG 1 1
5 5039 1 1 26 GLU H H 12.268 -12.321 9.306 1.00 . A A . 27 GLU H 1 1
5 5040 1 1 26 GLU HA H 9.702 -12.857 10.716 1.00 . A A . 27 GLU HA 1 1
5 5041 1 1 26 GLU HB2 H 11.747 -10.627 10.659 1.00 . A A . 27 GLU HB2 1 1
5 5042 1 1 26 GLU HB3 H 10.211 -10.459 11.511 1.00 . A A . 27 GLU HB3 1 1
5 5043 1 1 26 GLU HG2 H 10.728 -12.453 12.861 1.00 . A A . 27 GLU HG2 1 1
5 5044 1 1 26 GLU HG3 H 12.257 -12.645 12.002 1.00 . A A . 27 GLU HG3 1 1
5 5045 1 1 26 GLU N N 11.440 -12.822 9.490 1.00 . A A . 27 GLU N 1 1
5 5046 1 1 26 GLU O O 9.940 -10.835 8.195 1.00 . A A . 27 GLU O 1 1
5 5047 1 1 26 GLU OE1 O 13.323 -10.564 13.053 1.00 . A A . 27 GLU OE1 1 1
5 5048 1 1 26 GLU OE2 O 11.571 -10.606 14.308 1.00 . A A . 27 GLU OE2 1 1
5 5049 1 1 27 LYS C C 6.702 -9.353 9.129 1.00 . A A . 28 LYS C 1 1
5 5050 1 1 27 LYS CA C 7.245 -10.613 8.444 1.00 . A A . 28 LYS CA 1 1
5 5051 1 1 27 LYS CB C 6.117 -11.602 8.140 1.00 . A A . 28 LYS CB 1 1
5 5052 1 1 27 LYS CD C 5.498 -13.649 6.838 1.00 . A A . 28 LYS CD 1 1
5 5053 1 1 27 LYS CE C 5.240 -13.852 5.342 1.00 . A A . 28 LYS CE 1 1
5 5054 1 1 27 LYS CG C 6.561 -12.563 7.032 1.00 . A A . 28 LYS CG 1 1
5 5055 1 1 27 LYS H H 7.777 -11.784 10.170 1.00 . A A . 28 LYS H 1 1
5 5056 1 1 27 LYS HA H 7.767 -10.354 7.536 1.00 . A A . 28 LYS HA 1 1
5 5057 1 1 27 LYS HB2 H 5.882 -12.165 9.032 1.00 . A A . 28 LYS HB2 1 1
5 5058 1 1 27 LYS HB3 H 5.243 -11.062 7.816 1.00 . A A . 28 LYS HB3 1 1
5 5059 1 1 27 LYS HD2 H 5.849 -14.574 7.273 1.00 . A A . 28 LYS HD2 1 1
5 5060 1 1 27 LYS HD3 H 4.582 -13.347 7.322 1.00 . A A . 28 LYS HD3 1 1
5 5061 1 1 27 LYS HE2 H 5.044 -12.902 4.865 1.00 . A A . 28 LYS HE2 1 1
5 5062 1 1 27 LYS HE3 H 6.082 -14.341 4.878 1.00 . A A . 28 LYS HE3 1 1
5 5063 1 1 27 LYS HG2 H 6.689 -12.014 6.110 1.00 . A A . 28 LYS HG2 1 1
5 5064 1 1 27 LYS HG3 H 7.497 -13.024 7.309 1.00 . A A . 28 LYS HG3 1 1
5 5065 1 1 27 LYS HZ1 H 4.230 -15.628 5.755 1.00 . A A . 28 LYS HZ1 1 1
5 5066 1 1 27 LYS HZ2 H 3.233 -14.256 5.728 1.00 . A A . 28 LYS HZ2 1 1
5 5067 1 1 27 LYS HZ3 H 3.806 -14.916 4.272 1.00 . A A . 28 LYS HZ3 1 1
5 5068 1 1 27 LYS N N 8.151 -11.340 9.381 1.00 . A A . 28 LYS N 1 1
5 5069 1 1 27 LYS NZ N 4.036 -14.729 5.269 1.00 . A A . 28 LYS NZ 1 1
5 5070 1 1 27 LYS O O 5.669 -9.382 9.775 1.00 . A A . 28 LYS O 1 1
5 5071 1 1 28 ARG C C 6.512 -5.966 8.599 1.00 . A A . 29 ARG C 1 1
5 5072 1 1 28 ARG CA C 6.942 -6.988 9.658 1.00 . A A . 29 ARG CA 1 1
5 5073 1 1 28 ARG CB C 8.163 -6.488 10.437 1.00 . A A . 29 ARG CB 1 1
5 5074 1 1 28 ARG CD C 8.955 -5.892 12.737 1.00 . A A . 29 ARG CD 1 1
5 5075 1 1 28 ARG CG C 7.730 -5.994 11.821 1.00 . A A . 29 ARG CG 1 1
5 5076 1 1 28 ARG CZ C 10.400 -7.547 13.764 1.00 . A A . 29 ARG CZ 1 1
5 5077 1 1 28 ARG H H 8.233 -8.258 8.488 1.00 . A A . 29 ARG H 1 1
5 5078 1 1 28 ARG HA H 6.130 -7.193 10.338 1.00 . A A . 29 ARG HA 1 1
5 5079 1 1 28 ARG HB2 H 8.867 -7.294 10.551 1.00 . A A . 29 ARG HB2 1 1
5 5080 1 1 28 ARG HB3 H 8.631 -5.680 9.896 1.00 . A A . 29 ARG HB3 1 1
5 5081 1 1 28 ARG HD2 H 9.763 -5.388 12.223 1.00 . A A . 29 ARG HD2 1 1
5 5082 1 1 28 ARG HD3 H 8.701 -5.367 13.645 1.00 . A A . 29 ARG HD3 1 1
5 5083 1 1 28 ARG HE H 8.784 -8.043 12.721 1.00 . A A . 29 ARG HE 1 1
5 5084 1 1 28 ARG HG2 H 7.267 -5.022 11.727 1.00 . A A . 29 ARG HG2 1 1
5 5085 1 1 28 ARG HG3 H 7.021 -6.689 12.246 1.00 . A A . 29 ARG HG3 1 1
5 5086 1 1 28 ARG HH11 H 9.390 -7.721 15.489 1.00 . A A . 29 ARG HH11 1 1
5 5087 1 1 28 ARG HH12 H 11.105 -7.940 15.600 1.00 . A A . 29 ARG HH12 1 1
5 5088 1 1 28 ARG HH21 H 11.659 -7.436 12.208 1.00 . A A . 29 ARG HH21 1 1
5 5089 1 1 28 ARG HH22 H 12.392 -7.779 13.739 1.00 . A A . 29 ARG HH22 1 1
5 5090 1 1 28 ARG N N 7.401 -8.252 9.005 1.00 . A A . 29 ARG N 1 1
5 5091 1 1 28 ARG NE N 9.334 -7.301 13.050 1.00 . A A . 29 ARG NE 1 1
5 5092 1 1 28 ARG NH1 N 10.290 -7.753 15.052 1.00 . A A . 29 ARG NH1 1 1
5 5093 1 1 28 ARG NH2 N 11.575 -7.590 13.192 1.00 . A A . 29 ARG NH2 1 1
5 5094 1 1 28 ARG O O 6.141 -6.321 7.496 1.00 . A A . 29 ARG O 1 1
5 5095 1 1 29 LEU C C 7.329 -2.703 7.662 1.00 . A A . 30 LEU C 1 1
5 5096 1 1 29 LEU CA C 6.148 -3.648 7.954 1.00 . A A . 30 LEU CA 1 1
5 5097 1 1 29 LEU CB C 4.968 -2.924 8.635 1.00 . A A . 30 LEU CB 1 1
5 5098 1 1 29 LEU CD1 C 4.868 -0.425 8.602 1.00 . A A . 30 LEU CD1 1 1
5 5099 1 1 29 LEU CD2 C 4.912 -1.645 10.783 1.00 . A A . 30 LEU CD2 1 1
5 5100 1 1 29 LEU CG C 5.429 -1.642 9.341 1.00 . A A . 30 LEU CG 1 1
5 5101 1 1 29 LEU H H 6.854 -4.441 9.826 1.00 . A A . 30 LEU H 1 1
5 5102 1 1 29 LEU HA H 5.811 -4.107 7.038 1.00 . A A . 30 LEU HA 1 1
5 5103 1 1 29 LEU HB2 H 4.231 -2.671 7.891 1.00 . A A . 30 LEU HB2 1 1
5 5104 1 1 29 LEU HB3 H 4.521 -3.586 9.361 1.00 . A A . 30 LEU HB3 1 1
5 5105 1 1 29 LEU HD11 H 3.881 -0.654 8.229 1.00 . A A . 30 LEU HD11 1 1
5 5106 1 1 29 LEU HD12 H 4.811 0.413 9.280 1.00 . A A . 30 LEU HD12 1 1
5 5107 1 1 29 LEU HD13 H 5.516 -0.175 7.775 1.00 . A A . 30 LEU HD13 1 1
5 5108 1 1 29 LEU HD21 H 3.833 -1.692 10.778 1.00 . A A . 30 LEU HD21 1 1
5 5109 1 1 29 LEU HD22 H 5.308 -2.504 11.305 1.00 . A A . 30 LEU HD22 1 1
5 5110 1 1 29 LEU HD23 H 5.231 -0.742 11.281 1.00 . A A . 30 LEU HD23 1 1
5 5111 1 1 29 LEU HG H 6.507 -1.593 9.345 1.00 . A A . 30 LEU HG 1 1
5 5112 1 1 29 LEU N N 6.555 -4.699 8.930 1.00 . A A . 30 LEU N 1 1
5 5113 1 1 29 LEU O O 8.226 -2.548 8.470 1.00 . A A . 30 LEU O 1 1
5 5114 1 1 30 ILE C C 7.890 0.185 5.657 1.00 . A A . 31 ILE C 1 1
5 5115 1 1 30 ILE CA C 8.453 -1.155 6.144 1.00 . A A . 31 ILE CA 1 1
5 5116 1 1 30 ILE CB C 9.209 -1.867 5.017 1.00 . A A . 31 ILE CB 1 1
5 5117 1 1 30 ILE CD1 C 9.175 -4.362 4.847 1.00 . A A . 31 ILE CD1 1 1
5 5118 1 1 30 ILE CG1 C 9.814 -3.167 5.557 1.00 . A A . 31 ILE CG1 1 1
5 5119 1 1 30 ILE CG2 C 10.326 -0.960 4.495 1.00 . A A . 31 ILE CG2 1 1
5 5120 1 1 30 ILE H H 6.605 -2.236 5.875 1.00 . A A . 31 ILE H 1 1
5 5121 1 1 30 ILE HA H 9.107 -1.004 6.988 1.00 . A A . 31 ILE HA 1 1
5 5122 1 1 30 ILE HB H 8.526 -2.095 4.212 1.00 . A A . 31 ILE HB 1 1
5 5123 1 1 30 ILE HD11 H 9.196 -4.199 3.780 1.00 . A A . 31 ILE HD11 1 1
5 5124 1 1 30 ILE HD12 H 9.727 -5.260 5.087 1.00 . A A . 31 ILE HD12 1 1
5 5125 1 1 30 ILE HD13 H 8.152 -4.470 5.176 1.00 . A A . 31 ILE HD13 1 1
5 5126 1 1 30 ILE HG12 H 10.879 -3.171 5.383 1.00 . A A . 31 ILE HG12 1 1
5 5127 1 1 30 ILE HG13 H 9.620 -3.238 6.616 1.00 . A A . 31 ILE HG13 1 1
5 5128 1 1 30 ILE HG21 H 10.845 -0.511 5.328 1.00 . A A . 31 ILE HG21 1 1
5 5129 1 1 30 ILE HG22 H 11.022 -1.542 3.908 1.00 . A A . 31 ILE HG22 1 1
5 5130 1 1 30 ILE HG23 H 9.900 -0.183 3.877 1.00 . A A . 31 ILE HG23 1 1
5 5131 1 1 30 ILE N N 7.334 -2.085 6.507 1.00 . A A . 31 ILE N 1 1
5 5132 1 1 30 ILE O O 7.138 0.238 4.705 1.00 . A A . 31 ILE O 1 1
5 5133 1 1 31 LYS C C 8.751 3.366 5.043 1.00 . A A . 32 LYS C 1 1
5 5134 1 1 31 LYS CA C 7.720 2.605 5.884 1.00 . A A . 32 LYS CA 1 1
5 5135 1 1 31 LYS CB C 7.448 3.359 7.189 1.00 . A A . 32 LYS CB 1 1
5 5136 1 1 31 LYS CD C 6.945 2.041 9.256 1.00 . A A . 32 LYS CD 1 1
5 5137 1 1 31 LYS CE C 6.064 2.395 10.459 1.00 . A A . 32 LYS CE 1 1
5 5138 1 1 31 LYS CG C 6.347 2.648 7.984 1.00 . A A . 32 LYS CG 1 1
5 5139 1 1 31 LYS H H 8.854 1.198 7.071 1.00 . A A . 32 LYS H 1 1
5 5140 1 1 31 LYS HA H 6.801 2.490 5.333 1.00 . A A . 32 LYS HA 1 1
5 5141 1 1 31 LYS HB2 H 8.353 3.395 7.778 1.00 . A A . 32 LYS HB2 1 1
5 5142 1 1 31 LYS HB3 H 7.130 4.366 6.961 1.00 . A A . 32 LYS HB3 1 1
5 5143 1 1 31 LYS HD2 H 6.997 0.966 9.150 1.00 . A A . 32 LYS HD2 1 1
5 5144 1 1 31 LYS HD3 H 7.939 2.434 9.412 1.00 . A A . 32 LYS HD3 1 1
5 5145 1 1 31 LYS HE2 H 6.066 3.464 10.621 1.00 . A A . 32 LYS HE2 1 1
5 5146 1 1 31 LYS HE3 H 5.058 2.037 10.306 1.00 . A A . 32 LYS HE3 1 1
5 5147 1 1 31 LYS HG2 H 5.580 3.362 8.249 1.00 . A A . 32 LYS HG2 1 1
5 5148 1 1 31 LYS HG3 H 5.916 1.864 7.381 1.00 . A A . 32 LYS HG3 1 1
5 5149 1 1 31 LYS HZ1 H 6.763 0.676 11.408 1.00 . A A . 32 LYS HZ1 1 1
5 5150 1 1 31 LYS HZ2 H 7.635 2.083 11.793 1.00 . A A . 32 LYS HZ2 1 1
5 5151 1 1 31 LYS HZ3 H 6.094 1.824 12.461 1.00 . A A . 32 LYS HZ3 1 1
5 5152 1 1 31 LYS N N 8.245 1.266 6.305 1.00 . A A . 32 LYS N 1 1
5 5153 1 1 31 LYS NZ N 6.687 1.691 11.617 1.00 . A A . 32 LYS NZ 1 1
5 5154 1 1 31 LYS O O 9.945 3.167 5.173 1.00 . A A . 32 LYS O 1 1
5 5155 1 1 32 THR C C 8.715 6.495 3.212 1.00 . A A . 33 THR C 1 1
5 5156 1 1 32 THR CA C 9.224 5.052 3.338 1.00 . A A . 33 THR CA 1 1
5 5157 1 1 32 THR CB C 9.259 4.364 1.965 1.00 . A A . 33 THR CB 1 1
5 5158 1 1 32 THR CG2 C 7.861 3.896 1.558 1.00 . A A . 33 THR CG2 1 1
5 5159 1 1 32 THR H H 7.320 4.393 4.118 1.00 . A A . 33 THR H 1 1
5 5160 1 1 32 THR HA H 10.213 5.048 3.772 1.00 . A A . 33 THR HA 1 1
5 5161 1 1 32 THR HB H 9.916 3.511 2.012 1.00 . A A . 33 THR HB 1 1
5 5162 1 1 32 THR HG1 H 9.003 5.793 0.660 1.00 . A A . 33 THR HG1 1 1
5 5163 1 1 32 THR HG21 H 7.122 4.568 1.969 1.00 . A A . 33 THR HG21 1 1
5 5164 1 1 32 THR HG22 H 7.784 3.895 0.481 1.00 . A A . 33 THR HG22 1 1
5 5165 1 1 32 THR HG23 H 7.692 2.898 1.933 1.00 . A A . 33 THR HG23 1 1
5 5166 1 1 32 THR N N 8.288 4.249 4.189 1.00 . A A . 33 THR N 1 1
5 5167 1 1 32 THR O O 7.588 6.796 3.561 1.00 . A A . 33 THR O 1 1
5 5168 1 1 32 THR OG1 O 9.746 5.282 0.993 1.00 . A A . 33 THR OG1 1 1
5 5169 1 1 33 TRP C C 9.761 9.443 1.330 1.00 . A A . 34 TRP C 1 1
5 5170 1 1 33 TRP CA C 9.128 8.820 2.583 1.00 . A A . 34 TRP CA 1 1
5 5171 1 1 33 TRP CB C 9.651 9.519 3.845 1.00 . A A . 34 TRP CB 1 1
5 5172 1 1 33 TRP CD1 C 8.031 9.083 5.728 1.00 . A A . 34 TRP CD1 1 1
5 5173 1 1 33 TRP CD2 C 9.783 7.680 5.758 1.00 . A A . 34 TRP CD2 1 1
5 5174 1 1 33 TRP CE2 C 8.969 7.329 6.859 1.00 . A A . 34 TRP CE2 1 1
5 5175 1 1 33 TRP CE3 C 10.959 6.947 5.540 1.00 . A A . 34 TRP CE3 1 1
5 5176 1 1 33 TRP CG C 9.168 8.800 5.064 1.00 . A A . 34 TRP CG 1 1
5 5177 1 1 33 TRP CH2 C 10.487 5.563 7.487 1.00 . A A . 34 TRP CH2 1 1
5 5178 1 1 33 TRP CZ2 C 9.313 6.284 7.717 1.00 . A A . 34 TRP CZ2 1 1
5 5179 1 1 33 TRP CZ3 C 11.310 5.893 6.400 1.00 . A A . 34 TRP CZ3 1 1
5 5180 1 1 33 TRP H H 10.453 7.118 2.463 1.00 . A A . 34 TRP H 1 1
5 5181 1 1 33 TRP HA H 8.054 8.896 2.540 1.00 . A A . 34 TRP HA 1 1
5 5182 1 1 33 TRP HB2 H 10.731 9.518 3.834 1.00 . A A . 34 TRP HB2 1 1
5 5183 1 1 33 TRP HB3 H 9.294 10.539 3.865 1.00 . A A . 34 TRP HB3 1 1
5 5184 1 1 33 TRP HD1 H 7.331 9.859 5.465 1.00 . A A . 34 TRP HD1 1 1
5 5185 1 1 33 TRP HE1 H 7.173 8.211 7.445 1.00 . A A . 34 TRP HE1 1 1
5 5186 1 1 33 TRP HE3 H 11.593 7.192 4.701 1.00 . A A . 34 TRP HE3 1 1
5 5187 1 1 33 TRP HH2 H 10.762 4.751 8.145 1.00 . A A . 34 TRP HH2 1 1
5 5188 1 1 33 TRP HZ2 H 8.676 6.035 8.554 1.00 . A A . 34 TRP HZ2 1 1
5 5189 1 1 33 TRP HZ3 H 12.217 5.335 6.223 1.00 . A A . 34 TRP HZ3 1 1
5 5190 1 1 33 TRP N N 9.548 7.388 2.727 1.00 . A A . 34 TRP N 1 1
5 5191 1 1 33 TRP NE1 N 7.910 8.215 6.799 1.00 . A A . 34 TRP NE1 1 1
5 5192 1 1 33 TRP O O 10.239 10.563 1.359 1.00 . A A . 34 TRP O 1 1
5 5193 1 1 34 SER C C 9.320 10.035 -1.843 1.00 . A A . 35 SER C 1 1
5 5194 1 1 34 SER CA C 10.375 9.284 -1.018 1.00 . A A . 35 SER CA 1 1
5 5195 1 1 34 SER CB C 10.916 8.072 -1.780 1.00 . A A . 35 SER CB 1 1
5 5196 1 1 34 SER H H 9.379 7.830 0.229 1.00 . A A . 35 SER H 1 1
5 5197 1 1 34 SER HA H 11.187 9.948 -0.771 1.00 . A A . 35 SER HA 1 1
5 5198 1 1 34 SER HB2 H 10.363 7.191 -1.500 1.00 . A A . 35 SER HB2 1 1
5 5199 1 1 34 SER HB3 H 10.807 8.239 -2.843 1.00 . A A . 35 SER HB3 1 1
5 5200 1 1 34 SER HG H 12.368 7.072 -0.958 1.00 . A A . 35 SER HG 1 1
5 5201 1 1 34 SER N N 9.769 8.729 0.231 1.00 . A A . 35 SER N 1 1
5 5202 1 1 34 SER O O 9.210 11.243 -1.757 1.00 . A A . 35 SER O 1 1
5 5203 1 1 34 SER OG O 12.287 7.889 -1.455 1.00 . A A . 35 SER OG 1 1
5 5204 1 1 35 ARG C C 6.735 8.965 -4.309 1.00 . A A . 36 ARG C 1 1
5 5205 1 1 35 ARG CA C 7.495 10.005 -3.476 1.00 . A A . 36 ARG CA 1 1
5 5206 1 1 35 ARG CB C 8.255 10.969 -4.397 1.00 . A A . 36 ARG CB 1 1
5 5207 1 1 35 ARG CD C 8.836 13.404 -4.393 1.00 . A A . 36 ARG CD 1 1
5 5208 1 1 35 ARG CG C 7.703 12.388 -4.224 1.00 . A A . 36 ARG CG 1 1
5 5209 1 1 35 ARG CZ C 10.067 13.301 -6.481 1.00 . A A . 36 ARG CZ 1 1
5 5210 1 1 35 ARG H H 8.653 8.355 -2.685 1.00 . A A . 36 ARG H 1 1
5 5211 1 1 35 ARG HA H 6.812 10.554 -2.848 1.00 . A A . 36 ARG HA 1 1
5 5212 1 1 35 ARG HB2 H 9.305 10.957 -4.145 1.00 . A A . 36 ARG HB2 1 1
5 5213 1 1 35 ARG HB3 H 8.128 10.661 -5.423 1.00 . A A . 36 ARG HB3 1 1
5 5214 1 1 35 ARG HD2 H 8.580 14.333 -3.900 1.00 . A A . 36 ARG HD2 1 1
5 5215 1 1 35 ARG HD3 H 9.759 13.010 -3.998 1.00 . A A . 36 ARG HD3 1 1
5 5216 1 1 35 ARG HE H 8.204 13.982 -6.370 1.00 . A A . 36 ARG HE 1 1
5 5217 1 1 35 ARG HG2 H 6.941 12.570 -4.968 1.00 . A A . 36 ARG HG2 1 1
5 5218 1 1 35 ARG HG3 H 7.275 12.491 -3.237 1.00 . A A . 36 ARG HG3 1 1
5 5219 1 1 35 ARG HH11 H 10.845 15.143 -6.324 1.00 . A A . 36 ARG HH11 1 1
5 5220 1 1 35 ARG HH12 H 11.840 13.976 -7.130 1.00 . A A . 36 ARG HH12 1 1
5 5221 1 1 35 ARG HH21 H 9.546 11.390 -6.788 1.00 . A A . 36 ARG HH21 1 1
5 5222 1 1 35 ARG HH22 H 11.103 11.847 -7.393 1.00 . A A . 36 ARG HH22 1 1
5 5223 1 1 35 ARG N N 8.546 9.331 -2.640 1.00 . A A . 36 ARG N 1 1
5 5224 1 1 35 ARG NE N 8.956 13.611 -5.865 1.00 . A A . 36 ARG NE 1 1
5 5225 1 1 35 ARG NH1 N 10.989 14.211 -6.659 1.00 . A A . 36 ARG NH1 1 1
5 5226 1 1 35 ARG NH2 N 10.252 12.085 -6.922 1.00 . A A . 36 ARG NH2 1 1
5 5227 1 1 35 ARG O O 5.548 8.766 -4.132 1.00 . A A . 36 ARG O 1 1
5 5228 1 1 36 ARG C C 7.080 5.859 -5.512 1.00 . A A . 37 ARG C 1 1
5 5229 1 1 36 ARG CA C 6.743 7.256 -6.051 1.00 . A A . 37 ARG CA 1 1
5 5230 1 1 36 ARG CB C 7.315 7.445 -7.459 1.00 . A A . 37 ARG CB 1 1
5 5231 1 1 36 ARG CD C 7.982 9.559 -8.615 1.00 . A A . 37 ARG CD 1 1
5 5232 1 1 36 ARG CG C 6.803 8.761 -8.052 1.00 . A A . 37 ARG CG 1 1
5 5233 1 1 36 ARG CZ C 7.365 11.900 -8.762 1.00 . A A . 37 ARG CZ 1 1
5 5234 1 1 36 ARG H H 8.374 8.469 -5.325 1.00 . A A . 37 ARG H 1 1
5 5235 1 1 36 ARG HA H 5.675 7.410 -6.060 1.00 . A A . 37 ARG HA 1 1
5 5236 1 1 36 ARG HB2 H 8.395 7.470 -7.409 1.00 . A A . 37 ARG HB2 1 1
5 5237 1 1 36 ARG HB3 H 7.003 6.625 -8.088 1.00 . A A . 37 ARG HB3 1 1
5 5238 1 1 36 ARG HD2 H 8.620 9.900 -7.812 1.00 . A A . 37 ARG HD2 1 1
5 5239 1 1 36 ARG HD3 H 8.542 8.959 -9.314 1.00 . A A . 37 ARG HD3 1 1
5 5240 1 1 36 ARG HE H 6.954 10.593 -10.201 1.00 . A A . 37 ARG HE 1 1
5 5241 1 1 36 ARG HG2 H 6.099 8.549 -8.844 1.00 . A A . 37 ARG HG2 1 1
5 5242 1 1 36 ARG HG3 H 6.315 9.339 -7.281 1.00 . A A . 37 ARG HG3 1 1
5 5243 1 1 36 ARG HH11 H 8.881 12.590 -9.879 1.00 . A A . 37 ARG HH11 1 1
5 5244 1 1 36 ARG HH12 H 8.229 13.709 -8.728 1.00 . A A . 37 ARG HH12 1 1
5 5245 1 1 36 ARG HH21 H 5.852 11.486 -7.514 1.00 . A A . 37 ARG HH21 1 1
5 5246 1 1 36 ARG HH22 H 6.510 13.082 -7.387 1.00 . A A . 37 ARG HH22 1 1
5 5247 1 1 36 ARG N N 7.415 8.295 -5.209 1.00 . A A . 37 ARG N 1 1
5 5248 1 1 36 ARG NE N 7.362 10.717 -9.318 1.00 . A A . 37 ARG NE 1 1
5 5249 1 1 36 ARG NH1 N 8.225 12.804 -9.154 1.00 . A A . 37 ARG NH1 1 1
5 5250 1 1 36 ARG NH2 N 6.509 12.177 -7.813 1.00 . A A . 37 ARG NH2 1 1
5 5251 1 1 36 ARG O O 7.247 4.919 -6.266 1.00 . A A . 37 ARG O 1 1
5 5252 1 1 37 SER C C 6.762 3.263 -4.225 1.00 . A A . 38 SER C 1 1
5 5253 1 1 37 SER CA C 7.521 4.425 -3.567 1.00 . A A . 38 SER CA 1 1
5 5254 1 1 37 SER CB C 7.092 4.596 -2.108 1.00 . A A . 38 SER CB 1 1
5 5255 1 1 37 SER H H 7.052 6.518 -3.639 1.00 . A A . 38 SER H 1 1
5 5256 1 1 37 SER HA H 8.583 4.249 -3.614 1.00 . A A . 38 SER HA 1 1
5 5257 1 1 37 SER HB2 H 6.252 5.272 -2.052 1.00 . A A . 38 SER HB2 1 1
5 5258 1 1 37 SER HB3 H 6.807 3.634 -1.701 1.00 . A A . 38 SER HB3 1 1
5 5259 1 1 37 SER HG H 8.108 6.096 -1.397 1.00 . A A . 38 SER HG 1 1
5 5260 1 1 37 SER N N 7.185 5.735 -4.208 1.00 . A A . 38 SER N 1 1
5 5261 1 1 37 SER O O 5.553 3.159 -4.129 1.00 . A A . 38 SER O 1 1
5 5262 1 1 37 SER OG O 8.176 5.138 -1.364 1.00 . A A . 38 SER OG 1 1
5 5263 1 1 38 THR C C 7.157 -0.058 -4.760 1.00 . A A . 39 THR C 1 1
5 5264 1 1 38 THR CA C 6.840 1.214 -5.549 1.00 . A A . 39 THR CA 1 1
5 5265 1 1 38 THR CB C 7.450 1.146 -6.957 1.00 . A A . 39 THR CB 1 1
5 5266 1 1 38 THR CG2 C 7.015 -0.151 -7.655 1.00 . A A . 39 THR CG2 1 1
5 5267 1 1 38 THR H H 8.448 2.499 -4.930 1.00 . A A . 39 THR H 1 1
5 5268 1 1 38 THR HA H 5.775 1.359 -5.616 1.00 . A A . 39 THR HA 1 1
5 5269 1 1 38 THR HB H 8.526 1.165 -6.885 1.00 . A A . 39 THR HB 1 1
5 5270 1 1 38 THR HG1 H 7.671 2.951 -7.650 1.00 . A A . 39 THR HG1 1 1
5 5271 1 1 38 THR HG21 H 6.035 -0.442 -7.301 1.00 . A A . 39 THR HG21 1 1
5 5272 1 1 38 THR HG22 H 6.976 0.009 -8.723 1.00 . A A . 39 THR HG22 1 1
5 5273 1 1 38 THR HG23 H 7.722 -0.936 -7.435 1.00 . A A . 39 THR HG23 1 1
5 5274 1 1 38 THR N N 7.480 2.388 -4.883 1.00 . A A . 39 THR N 1 1
5 5275 1 1 38 THR O O 8.100 -0.105 -3.990 1.00 . A A . 39 THR O 1 1
5 5276 1 1 38 THR OG1 O 7.007 2.262 -7.718 1.00 . A A . 39 THR OG1 1 1
5 5277 1 1 39 ILE C C 7.826 -3.121 -4.762 1.00 . A A . 40 ILE C 1 1
5 5278 1 1 39 ILE CA C 6.614 -2.359 -4.188 1.00 . A A . 40 ILE CA 1 1
5 5279 1 1 39 ILE CB C 5.335 -3.188 -4.359 1.00 . A A . 40 ILE CB 1 1
5 5280 1 1 39 ILE CD1 C 3.330 -2.344 -5.568 1.00 . A A . 40 ILE CD1 1 1
5 5281 1 1 39 ILE CG1 C 4.095 -2.296 -4.247 1.00 . A A . 40 ILE CG1 1 1
5 5282 1 1 39 ILE CG2 C 5.276 -4.251 -3.269 1.00 . A A . 40 ILE CG2 1 1
5 5283 1 1 39 ILE H H 5.610 -1.012 -5.559 1.00 . A A . 40 ILE H 1 1
5 5284 1 1 39 ILE HA H 6.771 -2.148 -3.142 1.00 . A A . 40 ILE HA 1 1
5 5285 1 1 39 ILE HB H 5.346 -3.669 -5.329 1.00 . A A . 40 ILE HB 1 1
5 5286 1 1 39 ILE HD11 H 4.016 -2.184 -6.387 1.00 . A A . 40 ILE HD11 1 1
5 5287 1 1 39 ILE HD12 H 2.859 -3.309 -5.677 1.00 . A A . 40 ILE HD12 1 1
5 5288 1 1 39 ILE HD13 H 2.577 -1.573 -5.575 1.00 . A A . 40 ILE HD13 1 1
5 5289 1 1 39 ILE HG12 H 3.465 -2.653 -3.449 1.00 . A A . 40 ILE HG12 1 1
5 5290 1 1 39 ILE HG13 H 4.393 -1.280 -4.042 1.00 . A A . 40 ILE HG13 1 1
5 5291 1 1 39 ILE HG21 H 5.335 -3.777 -2.300 1.00 . A A . 40 ILE HG21 1 1
5 5292 1 1 39 ILE HG22 H 4.346 -4.794 -3.348 1.00 . A A . 40 ILE HG22 1 1
5 5293 1 1 39 ILE HG23 H 6.103 -4.933 -3.388 1.00 . A A . 40 ILE HG23 1 1
5 5294 1 1 39 ILE N N 6.372 -1.083 -4.938 1.00 . A A . 40 ILE N 1 1
5 5295 1 1 39 ILE O O 8.274 -2.862 -5.863 1.00 . A A . 40 ILE O 1 1
5 5296 1 1 40 VAL C C 9.162 -6.358 -4.504 1.00 . A A . 41 VAL C 1 1
5 5297 1 1 40 VAL CA C 9.524 -4.879 -4.484 1.00 . A A . 41 VAL CA 1 1
5 5298 1 1 40 VAL CB C 10.672 -4.650 -3.477 1.00 . A A . 41 VAL CB 1 1
5 5299 1 1 40 VAL CG1 C 11.802 -3.890 -4.168 1.00 . A A . 41 VAL CG1 1 1
5 5300 1 1 40 VAL CG2 C 10.200 -3.847 -2.255 1.00 . A A . 41 VAL CG2 1 1
5 5301 1 1 40 VAL H H 7.952 -4.256 -3.133 1.00 . A A . 41 VAL H 1 1
5 5302 1 1 40 VAL HA H 9.827 -4.573 -5.471 1.00 . A A . 41 VAL HA 1 1
5 5303 1 1 40 VAL HB H 11.044 -5.618 -3.148 1.00 . A A . 41 VAL HB 1 1
5 5304 1 1 40 VAL HG11 H 11.765 -4.076 -5.232 1.00 . A A . 41 VAL HG11 1 1
5 5305 1 1 40 VAL HG12 H 11.690 -2.834 -3.984 1.00 . A A . 41 VAL HG12 1 1
5 5306 1 1 40 VAL HG13 H 12.752 -4.226 -3.778 1.00 . A A . 41 VAL HG13 1 1
5 5307 1 1 40 VAL HG21 H 9.813 -2.892 -2.579 1.00 . A A . 41 VAL HG21 1 1
5 5308 1 1 40 VAL HG22 H 9.423 -4.396 -1.742 1.00 . A A . 41 VAL HG22 1 1
5 5309 1 1 40 VAL HG23 H 11.031 -3.690 -1.585 1.00 . A A . 41 VAL HG23 1 1
5 5310 1 1 40 VAL N N 8.345 -4.068 -4.011 1.00 . A A . 41 VAL N 1 1
5 5311 1 1 40 VAL O O 8.068 -6.720 -4.156 1.00 . A A . 41 VAL O 1 1
5 5312 1 1 41 PRO C C 9.816 -9.256 -3.580 1.00 . A A . 42 PRO C 1 1
5 5313 1 1 41 PRO CA C 9.878 -8.635 -4.984 1.00 . A A . 42 PRO CA 1 1
5 5314 1 1 41 PRO CB C 11.091 -9.136 -5.753 1.00 . A A . 42 PRO CB 1 1
5 5315 1 1 41 PRO CD C 11.460 -6.801 -5.360 1.00 . A A . 42 PRO CD 1 1
5 5316 1 1 41 PRO CG C 12.156 -8.118 -5.523 1.00 . A A . 42 PRO CG 1 1
5 5317 1 1 41 PRO HA H 8.978 -8.852 -5.533 1.00 . A A . 42 PRO HA 1 1
5 5318 1 1 41 PRO HB2 H 11.400 -10.095 -5.375 1.00 . A A . 42 PRO HB2 1 1
5 5319 1 1 41 PRO HB3 H 10.863 -9.189 -6.802 1.00 . A A . 42 PRO HB3 1 1
5 5320 1 1 41 PRO HD2 H 11.962 -6.204 -4.611 1.00 . A A . 42 PRO HD2 1 1
5 5321 1 1 41 PRO HD3 H 11.415 -6.274 -6.300 1.00 . A A . 42 PRO HD3 1 1
5 5322 1 1 41 PRO HG2 H 12.711 -8.361 -4.627 1.00 . A A . 42 PRO HG2 1 1
5 5323 1 1 41 PRO HG3 H 12.820 -8.077 -6.371 1.00 . A A . 42 PRO HG3 1 1
5 5324 1 1 41 PRO N N 10.106 -7.167 -4.917 1.00 . A A . 42 PRO N 1 1
5 5325 1 1 41 PRO O O 9.096 -10.209 -3.349 1.00 . A A . 42 PRO O 1 1
5 5326 1 1 42 GLU C C 9.355 -8.660 -0.452 1.00 . A A . 43 GLU C 1 1
5 5327 1 1 42 GLU CA C 10.537 -9.251 -1.246 1.00 . A A . 43 GLU CA 1 1
5 5328 1 1 42 GLU CB C 11.868 -8.803 -0.633 1.00 . A A . 43 GLU CB 1 1
5 5329 1 1 42 GLU CD C 13.509 -10.642 -0.195 1.00 . A A . 43 GLU CD 1 1
5 5330 1 1 42 GLU CG C 13.013 -9.627 -1.228 1.00 . A A . 43 GLU CG 1 1
5 5331 1 1 42 GLU H H 11.113 -7.947 -2.857 1.00 . A A . 43 GLU H 1 1
5 5332 1 1 42 GLU HA H 10.481 -10.323 -1.260 1.00 . A A . 43 GLU HA 1 1
5 5333 1 1 42 GLU HB2 H 12.028 -7.757 -0.849 1.00 . A A . 43 GLU HB2 1 1
5 5334 1 1 42 GLU HB3 H 11.839 -8.949 0.435 1.00 . A A . 43 GLU HB3 1 1
5 5335 1 1 42 GLU HG2 H 12.663 -10.149 -2.108 1.00 . A A . 43 GLU HG2 1 1
5 5336 1 1 42 GLU HG3 H 13.824 -8.969 -1.499 1.00 . A A . 43 GLU HG3 1 1
5 5337 1 1 42 GLU N N 10.554 -8.713 -2.642 1.00 . A A . 43 GLU N 1 1
5 5338 1 1 42 GLU O O 9.314 -8.734 0.758 1.00 . A A . 43 GLU O 1 1
5 5339 1 1 42 GLU OE1 O 12.937 -11.719 -0.129 1.00 . A A . 43 GLU OE1 1 1
5 5340 1 1 42 GLU OE2 O 14.451 -10.326 0.514 1.00 . A A . 43 GLU OE2 1 1
5 5341 1 1 43 MET C C 6.124 -8.486 -0.144 1.00 . A A . 44 MET C 1 1
5 5342 1 1 43 MET CA C 7.217 -7.448 -0.464 1.00 . A A . 44 MET CA 1 1
5 5343 1 1 43 MET CB C 6.693 -6.467 -1.518 1.00 . A A . 44 MET CB 1 1
5 5344 1 1 43 MET CE C 4.956 -9.485 -3.700 1.00 . A A . 44 MET CE 1 1
5 5345 1 1 43 MET CG C 5.674 -7.171 -2.438 1.00 . A A . 44 MET CG 1 1
5 5346 1 1 43 MET H H 8.479 -8.020 -2.110 1.00 . A A . 44 MET H 1 1
5 5347 1 1 43 MET HA H 7.513 -6.913 0.422 1.00 . A A . 44 MET HA 1 1
5 5348 1 1 43 MET HB2 H 6.214 -5.635 -1.023 1.00 . A A . 44 MET HB2 1 1
5 5349 1 1 43 MET HB3 H 7.517 -6.101 -2.111 1.00 . A A . 44 MET HB3 1 1
5 5350 1 1 43 MET HE1 H 4.156 -8.823 -3.985 1.00 . A A . 44 MET HE1 1 1
5 5351 1 1 43 MET HE2 H 5.148 -10.182 -4.503 1.00 . A A . 44 MET HE2 1 1
5 5352 1 1 43 MET HE3 H 4.671 -10.025 -2.810 1.00 . A A . 44 MET HE3 1 1
5 5353 1 1 43 MET HG2 H 4.881 -7.577 -1.835 1.00 . A A . 44 MET HG2 1 1
5 5354 1 1 43 MET HG3 H 5.261 -6.456 -3.130 1.00 . A A . 44 MET HG3 1 1
5 5355 1 1 43 MET N N 8.407 -8.069 -1.137 1.00 . A A . 44 MET N 1 1
5 5356 1 1 43 MET O O 5.201 -8.213 0.598 1.00 . A A . 44 MET O 1 1
5 5357 1 1 43 MET SD S 6.452 -8.524 -3.366 1.00 . A A . 44 MET SD 1 1
5 5358 1 1 44 VAL C C 4.955 -11.162 0.902 1.00 . A A . 45 VAL C 1 1
5 5359 1 1 44 VAL CA C 5.159 -10.709 -0.569 1.00 . A A . 45 VAL CA 1 1
5 5360 1 1 44 VAL CB C 5.676 -11.869 -1.453 1.00 . A A . 45 VAL CB 1 1
5 5361 1 1 44 VAL CG1 C 7.169 -12.124 -1.175 1.00 . A A . 45 VAL CG1 1 1
5 5362 1 1 44 VAL CG2 C 4.886 -13.153 -1.173 1.00 . A A . 45 VAL CG2 1 1
5 5363 1 1 44 VAL H H 6.939 -9.801 -1.369 1.00 . A A . 45 VAL H 1 1
5 5364 1 1 44 VAL HA H 4.216 -10.348 -0.966 1.00 . A A . 45 VAL HA 1 1
5 5365 1 1 44 VAL HB H 5.556 -11.599 -2.492 1.00 . A A . 45 VAL HB 1 1
5 5366 1 1 44 VAL HG11 H 7.360 -12.034 -0.116 1.00 . A A . 45 VAL HG11 1 1
5 5367 1 1 44 VAL HG12 H 7.433 -13.118 -1.504 1.00 . A A . 45 VAL HG12 1 1
5 5368 1 1 44 VAL HG13 H 7.771 -11.396 -1.712 1.00 . A A . 45 VAL HG13 1 1
5 5369 1 1 44 VAL HG21 H 3.858 -12.906 -0.961 1.00 . A A . 45 VAL HG21 1 1
5 5370 1 1 44 VAL HG22 H 4.931 -13.797 -2.039 1.00 . A A . 45 VAL HG22 1 1
5 5371 1 1 44 VAL HG23 H 5.316 -13.663 -0.323 1.00 . A A . 45 VAL HG23 1 1
5 5372 1 1 44 VAL N N 6.203 -9.641 -0.747 1.00 . A A . 45 VAL N 1 1
5 5373 1 1 44 VAL O O 4.208 -12.088 1.161 1.00 . A A . 45 VAL O 1 1
5 5374 1 1 45 GLY C C 5.506 -9.762 4.217 1.00 . A A . 46 GLY C 1 1
5 5375 1 1 45 GLY CA C 5.351 -10.958 3.278 1.00 . A A . 46 GLY CA 1 1
5 5376 1 1 45 GLY H H 6.153 -9.778 1.671 1.00 . A A . 46 GLY H 1 1
5 5377 1 1 45 GLY HA2 H 6.076 -11.712 3.540 1.00 . A A . 46 GLY HA2 1 1
5 5378 1 1 45 GLY HA3 H 4.355 -11.366 3.379 1.00 . A A . 46 GLY HA3 1 1
5 5379 1 1 45 GLY N N 5.568 -10.531 1.866 1.00 . A A . 46 GLY N 1 1
5 5380 1 1 45 GLY O O 5.908 -9.921 5.355 1.00 . A A . 46 GLY O 1 1
5 5381 1 1 46 HIS C C 4.317 -6.311 4.396 1.00 . A A . 47 HIS C 1 1
5 5382 1 1 46 HIS CA C 5.379 -7.377 4.666 1.00 . A A . 47 HIS CA 1 1
5 5383 1 1 46 HIS CB C 6.770 -6.800 4.352 1.00 . A A . 47 HIS CB 1 1
5 5384 1 1 46 HIS CD2 C 8.141 -8.768 3.289 1.00 . A A . 47 HIS CD2 1 1
5 5385 1 1 46 HIS CE1 C 9.397 -9.242 4.988 1.00 . A A . 47 HIS CE1 1 1
5 5386 1 1 46 HIS CG C 7.796 -7.898 4.292 1.00 . A A . 47 HIS CG 1 1
5 5387 1 1 46 HIS H H 4.896 -8.437 2.836 1.00 . A A . 47 HIS H 1 1
5 5388 1 1 46 HIS HA H 5.340 -7.688 5.698 1.00 . A A . 47 HIS HA 1 1
5 5389 1 1 46 HIS HB2 H 6.738 -6.291 3.400 1.00 . A A . 47 HIS HB2 1 1
5 5390 1 1 46 HIS HB3 H 7.045 -6.096 5.123 1.00 . A A . 47 HIS HB3 1 1
5 5391 1 1 46 HIS HD1 H 8.614 -7.777 6.243 1.00 . A A . 47 HIS HD1 1 1
5 5392 1 1 46 HIS HD2 H 7.687 -8.792 2.306 1.00 . A A . 47 HIS HD2 1 1
5 5393 1 1 46 HIS HE1 H 10.136 -9.706 5.624 1.00 . A A . 47 HIS HE1 1 1
5 5394 1 1 46 HIS N N 5.212 -8.561 3.763 1.00 . A A . 47 HIS N 1 1
5 5395 1 1 46 HIS ND1 N 8.611 -8.217 5.367 1.00 . A A . 47 HIS ND1 1 1
5 5396 1 1 46 HIS NE2 N 9.151 -9.615 3.730 1.00 . A A . 47 HIS NE2 1 1
5 5397 1 1 46 HIS O O 3.780 -6.207 3.310 1.00 . A A . 47 HIS O 1 1
5 5398 1 1 47 THR C C 3.905 -3.120 4.962 1.00 . A A . 48 THR C 1 1
5 5399 1 1 47 THR CA C 3.085 -4.380 5.238 1.00 . A A . 48 THR CA 1 1
5 5400 1 1 47 THR CB C 2.351 -4.284 6.594 1.00 . A A . 48 THR CB 1 1
5 5401 1 1 47 THR CG2 C 0.850 -4.121 6.355 1.00 . A A . 48 THR CG2 1 1
5 5402 1 1 47 THR H H 4.543 -5.588 6.217 1.00 . A A . 48 THR H 1 1
5 5403 1 1 47 THR HA H 2.391 -4.578 4.438 1.00 . A A . 48 THR HA 1 1
5 5404 1 1 47 THR HB H 2.716 -3.428 7.140 1.00 . A A . 48 THR HB 1 1
5 5405 1 1 47 THR HG1 H 3.163 -5.238 8.086 1.00 . A A . 48 THR HG1 1 1
5 5406 1 1 47 THR HG21 H 0.688 -3.528 5.467 1.00 . A A . 48 THR HG21 1 1
5 5407 1 1 47 THR HG22 H 0.400 -5.094 6.226 1.00 . A A . 48 THR HG22 1 1
5 5408 1 1 47 THR HG23 H 0.403 -3.625 7.204 1.00 . A A . 48 THR HG23 1 1
5 5409 1 1 47 THR N N 4.061 -5.491 5.381 1.00 . A A . 48 THR N 1 1
5 5410 1 1 47 THR O O 4.189 -2.330 5.842 1.00 . A A . 48 THR O 1 1
5 5411 1 1 47 THR OG1 O 2.574 -5.462 7.361 1.00 . A A . 48 THR OG1 1 1
5 5412 1 1 48 ILE C C 4.385 -0.520 3.237 1.00 . A A . 49 ILE C 1 1
5 5413 1 1 48 ILE CA C 5.206 -1.798 3.399 1.00 . A A . 49 ILE CA 1 1
5 5414 1 1 48 ILE CB C 5.895 -2.181 2.081 1.00 . A A . 49 ILE CB 1 1
5 5415 1 1 48 ILE CD1 C 7.253 -4.001 1.011 1.00 . A A . 49 ILE CD1 1 1
5 5416 1 1 48 ILE CG1 C 6.871 -3.339 2.337 1.00 . A A . 49 ILE CG1 1 1
5 5417 1 1 48 ILE CG2 C 6.674 -0.979 1.534 1.00 . A A . 49 ILE CG2 1 1
5 5418 1 1 48 ILE H H 4.121 -3.644 3.061 1.00 . A A . 49 ILE H 1 1
5 5419 1 1 48 ILE HA H 5.952 -1.658 4.164 1.00 . A A . 49 ILE HA 1 1
5 5420 1 1 48 ILE HB H 5.151 -2.487 1.360 1.00 . A A . 49 ILE HB 1 1
5 5421 1 1 48 ILE HD11 H 6.933 -3.377 0.190 1.00 . A A . 49 ILE HD11 1 1
5 5422 1 1 48 ILE HD12 H 8.324 -4.129 0.969 1.00 . A A . 49 ILE HD12 1 1
5 5423 1 1 48 ILE HD13 H 6.773 -4.965 0.940 1.00 . A A . 49 ILE HD13 1 1
5 5424 1 1 48 ILE HG12 H 7.759 -2.959 2.819 1.00 . A A . 49 ILE HG12 1 1
5 5425 1 1 48 ILE HG13 H 6.401 -4.069 2.979 1.00 . A A . 49 ILE HG13 1 1
5 5426 1 1 48 ILE HG21 H 7.382 -0.640 2.275 1.00 . A A . 49 ILE HG21 1 1
5 5427 1 1 48 ILE HG22 H 7.201 -1.269 0.638 1.00 . A A . 49 ILE HG22 1 1
5 5428 1 1 48 ILE HG23 H 5.985 -0.179 1.304 1.00 . A A . 49 ILE HG23 1 1
5 5429 1 1 48 ILE N N 4.339 -2.967 3.743 1.00 . A A . 49 ILE N 1 1
5 5430 1 1 48 ILE O O 3.562 -0.410 2.346 1.00 . A A . 49 ILE O 1 1
5 5431 1 1 49 ALA C C 4.511 2.571 2.850 1.00 . A A . 50 ALA C 1 1
5 5432 1 1 49 ALA CA C 3.879 1.743 3.955 1.00 . A A . 50 ALA CA 1 1
5 5433 1 1 49 ALA CB C 3.976 2.452 5.308 1.00 . A A . 50 ALA CB 1 1
5 5434 1 1 49 ALA H H 5.305 0.355 4.777 1.00 . A A . 50 ALA H 1 1
5 5435 1 1 49 ALA HA H 2.858 1.542 3.719 1.00 . A A . 50 ALA HA 1 1
5 5436 1 1 49 ALA HB1 H 5.010 2.537 5.599 1.00 . A A . 50 ALA HB1 1 1
5 5437 1 1 49 ALA HB2 H 3.538 3.444 5.230 1.00 . A A . 50 ALA HB2 1 1
5 5438 1 1 49 ALA HB3 H 3.437 1.880 6.048 1.00 . A A . 50 ALA HB3 1 1
5 5439 1 1 49 ALA N N 4.624 0.462 4.081 1.00 . A A . 50 ALA N 1 1
5 5440 1 1 49 ALA O O 5.376 3.398 3.085 1.00 . A A . 50 ALA O 1 1
5 5441 1 1 50 VAL C C 4.275 4.560 0.571 1.00 . A A . 51 VAL C 1 1
5 5442 1 1 50 VAL CA C 4.665 3.081 0.483 1.00 . A A . 51 VAL CA 1 1
5 5443 1 1 50 VAL CB C 4.085 2.428 -0.785 1.00 . A A . 51 VAL CB 1 1
5 5444 1 1 50 VAL CG1 C 4.383 0.925 -0.781 1.00 . A A . 51 VAL CG1 1 1
5 5445 1 1 50 VAL CG2 C 2.567 2.648 -0.847 1.00 . A A . 51 VAL CG2 1 1
5 5446 1 1 50 VAL H H 3.395 1.643 1.497 1.00 . A A . 51 VAL H 1 1
5 5447 1 1 50 VAL HA H 5.739 2.983 0.481 1.00 . A A . 51 VAL HA 1 1
5 5448 1 1 50 VAL HB H 4.549 2.875 -1.653 1.00 . A A . 51 VAL HB 1 1
5 5449 1 1 50 VAL HG11 H 5.391 0.759 -0.429 1.00 . A A . 51 VAL HG11 1 1
5 5450 1 1 50 VAL HG12 H 3.687 0.422 -0.127 1.00 . A A . 51 VAL HG12 1 1
5 5451 1 1 50 VAL HG13 H 4.282 0.535 -1.783 1.00 . A A . 51 VAL HG13 1 1
5 5452 1 1 50 VAL HG21 H 2.136 2.464 0.126 1.00 . A A . 51 VAL HG21 1 1
5 5453 1 1 50 VAL HG22 H 2.363 3.666 -1.144 1.00 . A A . 51 VAL HG22 1 1
5 5454 1 1 50 VAL HG23 H 2.134 1.969 -1.566 1.00 . A A . 51 VAL HG23 1 1
5 5455 1 1 50 VAL N N 4.089 2.330 1.640 1.00 . A A . 51 VAL N 1 1
5 5456 1 1 50 VAL O O 3.116 4.899 0.728 1.00 . A A . 51 VAL O 1 1
5 5457 1 1 51 TYR C C 4.323 7.339 -0.792 1.00 . A A . 52 TYR C 1 1
5 5458 1 1 51 TYR CA C 4.923 6.894 0.544 1.00 . A A . 52 TYR CA 1 1
5 5459 1 1 51 TYR CB C 6.264 7.593 0.817 1.00 . A A . 52 TYR CB 1 1
5 5460 1 1 51 TYR CD1 C 5.152 9.443 2.129 1.00 . A A . 52 TYR CD1 1 1
5 5461 1 1 51 TYR CD2 C 6.727 10.034 0.384 1.00 . A A . 52 TYR CD2 1 1
5 5462 1 1 51 TYR CE1 C 4.961 10.797 2.416 1.00 . A A . 52 TYR CE1 1 1
5 5463 1 1 51 TYR CE2 C 6.533 11.390 0.668 1.00 . A A . 52 TYR CE2 1 1
5 5464 1 1 51 TYR CG C 6.037 9.059 1.113 1.00 . A A . 52 TYR CG 1 1
5 5465 1 1 51 TYR CZ C 5.649 11.772 1.686 1.00 . A A . 52 TYR CZ 1 1
5 5466 1 1 51 TYR H H 6.160 5.147 0.343 1.00 . A A . 52 TYR H 1 1
5 5467 1 1 51 TYR HA H 4.233 7.088 1.350 1.00 . A A . 52 TYR HA 1 1
5 5468 1 1 51 TYR HB2 H 6.743 7.133 1.670 1.00 . A A . 52 TYR HB2 1 1
5 5469 1 1 51 TYR HB3 H 6.904 7.497 -0.048 1.00 . A A . 52 TYR HB3 1 1
5 5470 1 1 51 TYR HD1 H 4.618 8.691 2.690 1.00 . A A . 52 TYR HD1 1 1
5 5471 1 1 51 TYR HD2 H 7.407 9.740 -0.400 1.00 . A A . 52 TYR HD2 1 1
5 5472 1 1 51 TYR HE1 H 4.279 11.092 3.200 1.00 . A A . 52 TYR HE1 1 1
5 5473 1 1 51 TYR HE2 H 7.064 12.142 0.104 1.00 . A A . 52 TYR HE2 1 1
5 5474 1 1 51 TYR HH H 4.923 13.491 1.276 1.00 . A A . 52 TYR HH 1 1
5 5475 1 1 51 TYR N N 5.236 5.441 0.472 1.00 . A A . 52 TYR N 1 1
5 5476 1 1 51 TYR O O 5.020 7.469 -1.781 1.00 . A A . 52 TYR O 1 1
5 5477 1 1 51 TYR OH O 5.462 13.109 1.973 1.00 . A A . 52 TYR OH 1 1
5 5478 1 1 52 ASN C C 2.783 9.450 -2.453 1.00 . A A . 53 ASN C 1 1
5 5479 1 1 52 ASN CA C 2.371 8.009 -2.096 1.00 . A A . 53 ASN CA 1 1
5 5480 1 1 52 ASN CB C 0.868 7.926 -1.790 1.00 . A A . 53 ASN CB 1 1
5 5481 1 1 52 ASN CG C 0.057 8.531 -2.939 1.00 . A A . 53 ASN CG 1 1
5 5482 1 1 52 ASN H H 2.494 7.456 -0.008 1.00 . A A . 53 ASN H 1 1
5 5483 1 1 52 ASN HA H 2.619 7.337 -2.897 1.00 . A A . 53 ASN HA 1 1
5 5484 1 1 52 ASN HB2 H 0.586 6.892 -1.659 1.00 . A A . 53 ASN HB2 1 1
5 5485 1 1 52 ASN HB3 H 0.658 8.471 -0.881 1.00 . A A . 53 ASN HB3 1 1
5 5486 1 1 52 ASN HD21 H -0.201 10.278 -2.027 1.00 . A A . 53 ASN HD21 1 1
5 5487 1 1 52 ASN HD22 H -0.907 10.152 -3.565 1.00 . A A . 53 ASN HD22 1 1
5 5488 1 1 52 ASN N N 3.032 7.569 -0.824 1.00 . A A . 53 ASN N 1 1
5 5489 1 1 52 ASN ND2 N -0.388 9.756 -2.835 1.00 . A A . 53 ASN ND2 1 1
5 5490 1 1 52 ASN O O 2.352 9.998 -3.451 1.00 . A A . 53 ASN O 1 1
5 5491 1 1 52 ASN OD1 O -0.174 7.885 -3.943 1.00 . A A . 53 ASN OD1 1 1
5 5492 1 1 53 GLY C C 3.560 12.325 -0.704 1.00 . A A . 54 GLY C 1 1
5 5493 1 1 53 GLY CA C 4.014 11.475 -1.893 1.00 . A A . 54 GLY CA 1 1
5 5494 1 1 53 GLY H H 3.914 9.617 -0.827 1.00 . A A . 54 GLY H 1 1
5 5495 1 1 53 GLY HA2 H 3.547 11.840 -2.795 1.00 . A A . 54 GLY HA2 1 1
5 5496 1 1 53 GLY HA3 H 5.090 11.522 -1.991 1.00 . A A . 54 GLY HA3 1 1
5 5497 1 1 53 GLY N N 3.595 10.069 -1.635 1.00 . A A . 54 GLY N 1 1
5 5498 1 1 53 GLY O O 4.063 13.408 -0.471 1.00 . A A . 54 GLY O 1 1
5 5499 1 1 54 LYS C C 1.841 11.607 2.417 1.00 . A A . 55 LYS C 1 1
5 5500 1 1 54 LYS CA C 2.098 12.565 1.242 1.00 . A A . 55 LYS CA 1 1
5 5501 1 1 54 LYS CB C 0.779 13.216 0.801 1.00 . A A . 55 LYS CB 1 1
5 5502 1 1 54 LYS CD C -1.443 12.784 -0.265 1.00 . A A . 55 LYS CD 1 1
5 5503 1 1 54 LYS CE C -2.275 11.760 -1.042 1.00 . A A . 55 LYS CE 1 1
5 5504 1 1 54 LYS CG C -0.003 12.284 -0.135 1.00 . A A . 55 LYS CG 1 1
5 5505 1 1 54 LYS H H 2.229 10.949 -0.166 1.00 . A A . 55 LYS H 1 1
5 5506 1 1 54 LYS HA H 2.799 13.327 1.532 1.00 . A A . 55 LYS HA 1 1
5 5507 1 1 54 LYS HB2 H 0.181 13.415 1.675 1.00 . A A . 55 LYS HB2 1 1
5 5508 1 1 54 LYS HB3 H 0.990 14.143 0.290 1.00 . A A . 55 LYS HB3 1 1
5 5509 1 1 54 LYS HD2 H -1.866 12.919 0.722 1.00 . A A . 55 LYS HD2 1 1
5 5510 1 1 54 LYS HD3 H -1.451 13.727 -0.791 1.00 . A A . 55 LYS HD3 1 1
5 5511 1 1 54 LYS HE2 H -1.945 11.716 -2.071 1.00 . A A . 55 LYS HE2 1 1
5 5512 1 1 54 LYS HE3 H -2.202 10.788 -0.581 1.00 . A A . 55 LYS HE3 1 1
5 5513 1 1 54 LYS HG2 H 0.466 12.277 -1.109 1.00 . A A . 55 LYS HG2 1 1
5 5514 1 1 54 LYS HG3 H -0.006 11.284 0.271 1.00 . A A . 55 LYS HG3 1 1
5 5515 1 1 54 LYS HZ1 H -3.736 13.203 -1.394 1.00 . A A . 55 LYS HZ1 1 1
5 5516 1 1 54 LYS HZ2 H -4.304 11.608 -1.482 1.00 . A A . 55 LYS HZ2 1 1
5 5517 1 1 54 LYS HZ3 H -3.976 12.308 0.030 1.00 . A A . 55 LYS HZ3 1 1
5 5518 1 1 54 LYS N N 2.608 11.823 0.052 1.00 . A A . 55 LYS N 1 1
5 5519 1 1 54 LYS NZ N -3.678 12.258 -0.966 1.00 . A A . 55 LYS NZ 1 1
5 5520 1 1 54 LYS O O 1.906 12.004 3.566 1.00 . A A . 55 LYS O 1 1
5 5521 1 1 55 GLN C C 1.925 8.050 3.040 1.00 . A A . 56 GLN C 1 1
5 5522 1 1 55 GLN CA C 1.226 9.401 3.249 1.00 . A A . 56 GLN CA 1 1
5 5523 1 1 55 GLN CB C -0.304 9.273 3.203 1.00 . A A . 56 GLN CB 1 1
5 5524 1 1 55 GLN CD C -1.475 7.178 3.919 1.00 . A A . 56 GLN CD 1 1
5 5525 1 1 55 GLN CG C -0.747 7.872 2.765 1.00 . A A . 56 GLN CG 1 1
5 5526 1 1 55 GLN H H 1.446 10.065 1.215 1.00 . A A . 56 GLN H 1 1
5 5527 1 1 55 GLN HA H 1.516 9.815 4.196 1.00 . A A . 56 GLN HA 1 1
5 5528 1 1 55 GLN HB2 H -0.704 9.481 4.181 1.00 . A A . 56 GLN HB2 1 1
5 5529 1 1 55 GLN HB3 H -0.687 9.996 2.499 1.00 . A A . 56 GLN HB3 1 1
5 5530 1 1 55 GLN HE21 H 0.161 6.984 5.033 1.00 . A A . 56 GLN HE21 1 1
5 5531 1 1 55 GLN HE22 H -1.261 6.366 5.720 1.00 . A A . 56 GLN HE22 1 1
5 5532 1 1 55 GLN HG2 H -1.412 7.959 1.920 1.00 . A A . 56 GLN HG2 1 1
5 5533 1 1 55 GLN HG3 H 0.111 7.291 2.482 1.00 . A A . 56 GLN HG3 1 1
5 5534 1 1 55 GLN N N 1.522 10.360 2.144 1.00 . A A . 56 GLN N 1 1
5 5535 1 1 55 GLN NE2 N -0.803 6.813 4.979 1.00 . A A . 56 GLN NE2 1 1
5 5536 1 1 55 GLN O O 2.210 7.645 1.929 1.00 . A A . 56 GLN O 1 1
5 5537 1 1 55 GLN OE1 O -2.669 6.963 3.857 1.00 . A A . 56 GLN OE1 1 1
5 5538 1 1 56 HIS C C 1.677 4.959 4.197 1.00 . A A . 57 HIS C 1 1
5 5539 1 1 56 HIS CA C 2.789 5.998 4.041 1.00 . A A . 57 HIS CA 1 1
5 5540 1 1 56 HIS CB C 3.770 5.898 5.229 1.00 . A A . 57 HIS CB 1 1
5 5541 1 1 56 HIS CD2 C 3.733 7.920 6.914 1.00 . A A . 57 HIS CD2 1 1
5 5542 1 1 56 HIS CE1 C 5.020 9.272 5.819 1.00 . A A . 57 HIS CE1 1 1
5 5543 1 1 56 HIS CG C 4.122 7.263 5.772 1.00 . A A . 57 HIS CG 1 1
5 5544 1 1 56 HIS H H 1.887 7.690 4.989 1.00 . A A . 57 HIS H 1 1
5 5545 1 1 56 HIS HA H 3.311 5.872 3.105 1.00 . A A . 57 HIS HA 1 1
5 5546 1 1 56 HIS HB2 H 3.314 5.317 6.016 1.00 . A A . 57 HIS HB2 1 1
5 5547 1 1 56 HIS HB3 H 4.662 5.402 4.903 1.00 . A A . 57 HIS HB3 1 1
5 5548 1 1 56 HIS HD1 H 5.403 7.968 4.243 1.00 . A A . 57 HIS HD1 1 1
5 5549 1 1 56 HIS HD2 H 3.084 7.513 7.675 1.00 . A A . 57 HIS HD2 1 1
5 5550 1 1 56 HIS HE1 H 5.588 10.143 5.529 1.00 . A A . 57 HIS HE1 1 1
5 5551 1 1 56 HIS N N 2.158 7.344 4.117 1.00 . A A . 57 HIS N 1 1
5 5552 1 1 56 HIS ND1 N 4.947 8.143 5.092 1.00 . A A . 57 HIS ND1 1 1
5 5553 1 1 56 HIS NE2 N 4.300 9.189 6.940 1.00 . A A . 57 HIS NE2 1 1
5 5554 1 1 56 HIS O O 1.088 4.842 5.252 1.00 . A A . 57 HIS O 1 1
5 5555 1 1 57 VAL C C 0.869 1.822 3.512 1.00 . A A . 58 VAL C 1 1
5 5556 1 1 57 VAL CA C 0.269 3.213 3.269 1.00 . A A . 58 VAL CA 1 1
5 5557 1 1 57 VAL CB C -0.462 3.270 1.917 1.00 . A A . 58 VAL CB 1 1
5 5558 1 1 57 VAL CG1 C -1.748 2.444 1.995 1.00 . A A . 58 VAL CG1 1 1
5 5559 1 1 57 VAL CG2 C -0.819 4.725 1.578 1.00 . A A . 58 VAL CG2 1 1
5 5560 1 1 57 VAL H H 1.843 4.347 2.312 1.00 . A A . 58 VAL H 1 1
5 5561 1 1 57 VAL HA H -0.409 3.475 4.065 1.00 . A A . 58 VAL HA 1 1
5 5562 1 1 57 VAL HB H 0.177 2.866 1.146 1.00 . A A . 58 VAL HB 1 1
5 5563 1 1 57 VAL HG11 H -1.587 1.584 2.629 1.00 . A A . 58 VAL HG11 1 1
5 5564 1 1 57 VAL HG12 H -2.542 3.050 2.408 1.00 . A A . 58 VAL HG12 1 1
5 5565 1 1 57 VAL HG13 H -2.024 2.113 1.005 1.00 . A A . 58 VAL HG13 1 1
5 5566 1 1 57 VAL HG21 H -1.420 5.143 2.372 1.00 . A A . 58 VAL HG21 1 1
5 5567 1 1 57 VAL HG22 H 0.087 5.305 1.469 1.00 . A A . 58 VAL HG22 1 1
5 5568 1 1 57 VAL HG23 H -1.377 4.753 0.654 1.00 . A A . 58 VAL HG23 1 1
5 5569 1 1 57 VAL N N 1.366 4.225 3.162 1.00 . A A . 58 VAL N 1 1
5 5570 1 1 57 VAL O O 1.259 1.153 2.572 1.00 . A A . 58 VAL O 1 1
5 5571 1 1 58 PRO C C 0.609 -0.993 4.688 1.00 . A A . 59 PRO C 1 1
5 5572 1 1 58 PRO CA C 1.534 0.118 5.145 1.00 . A A . 59 PRO CA 1 1
5 5573 1 1 58 PRO CB C 1.632 0.167 6.667 1.00 . A A . 59 PRO CB 1 1
5 5574 1 1 58 PRO CD C 0.500 2.169 5.962 1.00 . A A . 59 PRO CD 1 1
5 5575 1 1 58 PRO CG C 0.596 1.160 7.077 1.00 . A A . 59 PRO CG 1 1
5 5576 1 1 58 PRO HA H 2.516 -0.003 4.706 1.00 . A A . 59 PRO HA 1 1
5 5577 1 1 58 PRO HB2 H 1.414 -0.807 7.088 1.00 . A A . 59 PRO HB2 1 1
5 5578 1 1 58 PRO HB3 H 2.609 0.503 6.973 1.00 . A A . 59 PRO HB3 1 1
5 5579 1 1 58 PRO HD2 H -0.519 2.500 5.838 1.00 . A A . 59 PRO HD2 1 1
5 5580 1 1 58 PRO HD3 H 1.156 2.999 6.149 1.00 . A A . 59 PRO HD3 1 1
5 5581 1 1 58 PRO HG2 H -0.356 0.665 7.215 1.00 . A A . 59 PRO HG2 1 1
5 5582 1 1 58 PRO HG3 H 0.895 1.653 7.989 1.00 . A A . 59 PRO HG3 1 1
5 5583 1 1 58 PRO N N 0.949 1.435 4.777 1.00 . A A . 59 PRO N 1 1
5 5584 1 1 58 PRO O O -0.349 -1.348 5.352 1.00 . A A . 59 PRO O 1 1
5 5585 1 1 59 VAL C C 0.732 -3.928 2.918 1.00 . A A . 60 VAL C 1 1
5 5586 1 1 59 VAL CA C 0.014 -2.582 2.978 1.00 . A A . 60 VAL CA 1 1
5 5587 1 1 59 VAL CB C -0.311 -2.125 1.558 1.00 . A A . 60 VAL CB 1 1
5 5588 1 1 59 VAL CG1 C -1.260 -3.137 0.918 1.00 . A A . 60 VAL CG1 1 1
5 5589 1 1 59 VAL CG2 C -0.965 -0.741 1.591 1.00 . A A . 60 VAL CG2 1 1
5 5590 1 1 59 VAL H H 1.644 -1.172 3.026 1.00 . A A . 60 VAL H 1 1
5 5591 1 1 59 VAL HA H -0.897 -2.668 3.547 1.00 . A A . 60 VAL HA 1 1
5 5592 1 1 59 VAL HB H 0.603 -2.080 0.980 1.00 . A A . 60 VAL HB 1 1
5 5593 1 1 59 VAL HG11 H -2.082 -3.333 1.589 1.00 . A A . 60 VAL HG11 1 1
5 5594 1 1 59 VAL HG12 H -1.637 -2.738 -0.010 1.00 . A A . 60 VAL HG12 1 1
5 5595 1 1 59 VAL HG13 H -0.722 -4.059 0.726 1.00 . A A . 60 VAL HG13 1 1
5 5596 1 1 59 VAL HG21 H -1.597 -0.661 2.462 1.00 . A A . 60 VAL HG21 1 1
5 5597 1 1 59 VAL HG22 H -0.194 0.018 1.635 1.00 . A A . 60 VAL HG22 1 1
5 5598 1 1 59 VAL HG23 H -1.559 -0.600 0.700 1.00 . A A . 60 VAL HG23 1 1
5 5599 1 1 59 VAL N N 0.880 -1.512 3.537 1.00 . A A . 60 VAL N 1 1
5 5600 1 1 59 VAL O O 1.799 -4.047 2.338 1.00 . A A . 60 VAL O 1 1
5 5601 1 1 60 TYR C C 0.575 -6.761 1.926 1.00 . A A . 61 TYR C 1 1
5 5602 1 1 60 TYR CA C 0.734 -6.308 3.375 1.00 . A A . 61 TYR CA 1 1
5 5603 1 1 60 TYR CB C -0.060 -7.201 4.329 1.00 . A A . 61 TYR CB 1 1
5 5604 1 1 60 TYR CD1 C 1.186 -9.367 3.978 1.00 . A A . 61 TYR CD1 1 1
5 5605 1 1 60 TYR CD2 C 1.320 -8.275 6.139 1.00 . A A . 61 TYR CD2 1 1
5 5606 1 1 60 TYR CE1 C 2.017 -10.390 4.442 1.00 . A A . 61 TYR CE1 1 1
5 5607 1 1 60 TYR CE2 C 2.152 -9.297 6.603 1.00 . A A . 61 TYR CE2 1 1
5 5608 1 1 60 TYR CG C 0.836 -8.308 4.828 1.00 . A A . 61 TYR CG 1 1
5 5609 1 1 60 TYR CZ C 2.501 -10.357 5.755 1.00 . A A . 61 TYR CZ 1 1
5 5610 1 1 60 TYR H H -0.749 -4.833 3.885 1.00 . A A . 61 TYR H 1 1
5 5611 1 1 60 TYR HA H 1.774 -6.274 3.658 1.00 . A A . 61 TYR HA 1 1
5 5612 1 1 60 TYR HB2 H -0.412 -6.615 5.166 1.00 . A A . 61 TYR HB2 1 1
5 5613 1 1 60 TYR HB3 H -0.905 -7.628 3.808 1.00 . A A . 61 TYR HB3 1 1
5 5614 1 1 60 TYR HD1 H 0.815 -9.391 2.964 1.00 . A A . 61 TYR HD1 1 1
5 5615 1 1 60 TYR HD2 H 1.051 -7.459 6.794 1.00 . A A . 61 TYR HD2 1 1
5 5616 1 1 60 TYR HE1 H 2.284 -11.207 3.786 1.00 . A A . 61 TYR HE1 1 1
5 5617 1 1 60 TYR HE2 H 2.526 -9.268 7.614 1.00 . A A . 61 TYR HE2 1 1
5 5618 1 1 60 TYR HH H 4.229 -11.115 6.042 1.00 . A A . 61 TYR HH 1 1
5 5619 1 1 60 TYR N N 0.124 -4.953 3.462 1.00 . A A . 61 TYR N 1 1
5 5620 1 1 60 TYR O O -0.506 -7.105 1.482 1.00 . A A . 61 TYR O 1 1
5 5621 1 1 60 TYR OH O 3.320 -11.367 6.214 1.00 . A A . 61 TYR OH 1 1
5 5622 1 1 61 ILE C C 1.228 -8.474 -0.578 1.00 . A A . 62 ILE C 1 1
5 5623 1 1 61 ILE CA C 1.546 -7.012 -0.285 1.00 . A A . 62 ILE CA 1 1
5 5624 1 1 61 ILE CB C 2.904 -6.641 -0.869 1.00 . A A . 62 ILE CB 1 1
5 5625 1 1 61 ILE CD1 C 4.296 -4.942 0.341 1.00 . A A . 62 ILE CD1 1 1
5 5626 1 1 61 ILE CG1 C 3.163 -5.140 -0.667 1.00 . A A . 62 ILE CG1 1 1
5 5627 1 1 61 ILE CG2 C 2.882 -6.953 -2.369 1.00 . A A . 62 ILE CG2 1 1
5 5628 1 1 61 ILE H H 2.470 -6.339 1.551 1.00 . A A . 62 ILE H 1 1
5 5629 1 1 61 ILE HA H 0.801 -6.404 -0.743 1.00 . A A . 62 ILE HA 1 1
5 5630 1 1 61 ILE HB H 3.681 -7.220 -0.377 1.00 . A A . 62 ILE HB 1 1
5 5631 1 1 61 ILE HD11 H 4.858 -5.858 0.440 1.00 . A A . 62 ILE HD11 1 1
5 5632 1 1 61 ILE HD12 H 4.950 -4.154 -0.005 1.00 . A A . 62 ILE HD12 1 1
5 5633 1 1 61 ILE HD13 H 3.881 -4.669 1.299 1.00 . A A . 62 ILE HD13 1 1
5 5634 1 1 61 ILE HG12 H 3.440 -4.693 -1.610 1.00 . A A . 62 ILE HG12 1 1
5 5635 1 1 61 ILE HG13 H 2.267 -4.667 -0.294 1.00 . A A . 62 ILE HG13 1 1
5 5636 1 1 61 ILE HG21 H 1.868 -6.904 -2.734 1.00 . A A . 62 ILE HG21 1 1
5 5637 1 1 61 ILE HG22 H 3.489 -6.235 -2.897 1.00 . A A . 62 ILE HG22 1 1
5 5638 1 1 61 ILE HG23 H 3.275 -7.947 -2.533 1.00 . A A . 62 ILE HG23 1 1
5 5639 1 1 61 ILE N N 1.630 -6.680 1.172 1.00 . A A . 62 ILE N 1 1
5 5640 1 1 61 ILE O O 0.258 -8.761 -1.254 1.00 . A A . 62 ILE O 1 1
5 5641 1 1 62 THR C C 2.141 -11.038 -1.968 1.00 . A A . 63 THR C 1 1
5 5642 1 1 62 THR CA C 1.836 -10.833 -0.474 1.00 . A A . 63 THR CA 1 1
5 5643 1 1 62 THR CB C 0.363 -11.147 -0.151 1.00 . A A . 63 THR CB 1 1
5 5644 1 1 62 THR CG2 C 0.174 -12.660 -0.050 1.00 . A A . 63 THR CG2 1 1
5 5645 1 1 62 THR H H 2.860 -9.120 0.341 1.00 . A A . 63 THR H 1 1
5 5646 1 1 62 THR HA H 2.485 -11.452 0.123 1.00 . A A . 63 THR HA 1 1
5 5647 1 1 62 THR HB H -0.270 -10.765 -0.936 1.00 . A A . 63 THR HB 1 1
5 5648 1 1 62 THR HG1 H -0.718 -9.934 0.922 1.00 . A A . 63 THR HG1 1 1
5 5649 1 1 62 THR HG21 H 0.969 -13.084 0.546 1.00 . A A . 63 THR HG21 1 1
5 5650 1 1 62 THR HG22 H -0.778 -12.874 0.413 1.00 . A A . 63 THR HG22 1 1
5 5651 1 1 62 THR HG23 H 0.197 -13.090 -1.042 1.00 . A A . 63 THR HG23 1 1
5 5652 1 1 62 THR N N 2.059 -9.388 -0.149 1.00 . A A . 63 THR N 1 1
5 5653 1 1 62 THR O O 2.371 -10.087 -2.692 1.00 . A A . 63 THR O 1 1
5 5654 1 1 62 THR OG1 O 0.003 -10.547 1.088 1.00 . A A . 63 THR OG1 1 1
5 5655 1 1 63 GLU C C 1.247 -12.206 -4.750 1.00 . A A . 64 GLU C 1 1
5 5656 1 1 63 GLU CA C 2.475 -12.502 -3.878 1.00 . A A . 64 GLU CA 1 1
5 5657 1 1 63 GLU CB C 2.862 -13.984 -3.956 1.00 . A A . 64 GLU CB 1 1
5 5658 1 1 63 GLU CD C 3.220 -14.518 -6.376 1.00 . A A . 64 GLU CD 1 1
5 5659 1 1 63 GLU CG C 3.913 -14.185 -5.052 1.00 . A A . 64 GLU CG 1 1
5 5660 1 1 63 GLU H H 1.983 -13.005 -1.842 1.00 . A A . 64 GLU H 1 1
5 5661 1 1 63 GLU HA H 3.310 -11.889 -4.185 1.00 . A A . 64 GLU HA 1 1
5 5662 1 1 63 GLU HB2 H 3.269 -14.299 -3.006 1.00 . A A . 64 GLU HB2 1 1
5 5663 1 1 63 GLU HB3 H 1.988 -14.574 -4.185 1.00 . A A . 64 GLU HB3 1 1
5 5664 1 1 63 GLU HG2 H 4.493 -13.280 -5.165 1.00 . A A . 64 GLU HG2 1 1
5 5665 1 1 63 GLU HG3 H 4.568 -14.999 -4.777 1.00 . A A . 64 GLU HG3 1 1
5 5666 1 1 63 GLU N N 2.162 -12.256 -2.436 1.00 . A A . 64 GLU N 1 1
5 5667 1 1 63 GLU O O 0.669 -13.096 -5.348 1.00 . A A . 64 GLU O 1 1
5 5668 1 1 63 GLU OE1 O 2.869 -15.671 -6.566 1.00 . A A . 64 GLU OE1 1 1
5 5669 1 1 63 GLU OE2 O 3.051 -13.613 -7.178 1.00 . A A . 64 GLU OE2 1 1
5 5670 1 1 64 ASN C C -0.524 -9.085 -5.828 1.00 . A A . 65 ASN C 1 1
5 5671 1 1 64 ASN CA C -0.353 -10.606 -5.653 1.00 . A A . 65 ASN CA 1 1
5 5672 1 1 64 ASN CB C -1.548 -11.181 -4.886 1.00 . A A . 65 ASN CB 1 1
5 5673 1 1 64 ASN CG C -2.730 -11.368 -5.842 1.00 . A A . 65 ASN CG 1 1
5 5674 1 1 64 ASN H H 1.324 -10.266 -4.330 1.00 . A A . 65 ASN H 1 1
5 5675 1 1 64 ASN HA H -0.284 -11.080 -6.617 1.00 . A A . 65 ASN HA 1 1
5 5676 1 1 64 ASN HB2 H -1.277 -12.135 -4.458 1.00 . A A . 65 ASN HB2 1 1
5 5677 1 1 64 ASN HB3 H -1.831 -10.499 -4.098 1.00 . A A . 65 ASN HB3 1 1
5 5678 1 1 64 ASN HD21 H -3.552 -9.612 -5.402 1.00 . A A . 65 ASN HD21 1 1
5 5679 1 1 64 ASN HD22 H -4.392 -10.540 -6.548 1.00 . A A . 65 ASN HD22 1 1
5 5680 1 1 64 ASN N N 0.844 -10.960 -4.823 1.00 . A A . 65 ASN N 1 1
5 5681 1 1 64 ASN ND2 N -3.632 -10.428 -5.938 1.00 . A A . 65 ASN ND2 1 1
5 5682 1 1 64 ASN O O -1.162 -8.646 -6.768 1.00 . A A . 65 ASN O 1 1
5 5683 1 1 64 ASN OD1 O -2.833 -12.378 -6.508 1.00 . A A . 65 ASN OD1 1 1
5 5684 1 1 65 MET C C 1.102 -6.051 -5.453 1.00 . A A . 66 MET C 1 1
5 5685 1 1 65 MET CA C -0.202 -6.790 -5.079 1.00 . A A . 66 MET CA 1 1
5 5686 1 1 65 MET CB C -0.704 -6.348 -3.709 1.00 . A A . 66 MET CB 1 1
5 5687 1 1 65 MET CE C -2.876 -8.659 -1.404 1.00 . A A . 66 MET CE 1 1
5 5688 1 1 65 MET CG C -2.048 -7.020 -3.408 1.00 . A A . 66 MET CG 1 1
5 5689 1 1 65 MET H H 0.492 -8.633 -4.159 1.00 . A A . 66 MET H 1 1
5 5690 1 1 65 MET HA H -0.963 -6.577 -5.806 1.00 . A A . 66 MET HA 1 1
5 5691 1 1 65 MET HB2 H 0.016 -6.623 -2.952 1.00 . A A . 66 MET HB2 1 1
5 5692 1 1 65 MET HB3 H -0.837 -5.280 -3.711 1.00 . A A . 66 MET HB3 1 1
5 5693 1 1 65 MET HE1 H -2.176 -9.301 -1.919 1.00 . A A . 66 MET HE1 1 1
5 5694 1 1 65 MET HE2 H -2.874 -8.899 -0.353 1.00 . A A . 66 MET HE2 1 1
5 5695 1 1 65 MET HE3 H -3.870 -8.805 -1.802 1.00 . A A . 66 MET HE3 1 1
5 5696 1 1 65 MET HG2 H -2.834 -6.513 -3.948 1.00 . A A . 66 MET HG2 1 1
5 5697 1 1 65 MET HG3 H -2.011 -8.055 -3.715 1.00 . A A . 66 MET HG3 1 1
5 5698 1 1 65 MET N N -0.003 -8.273 -4.935 1.00 . A A . 66 MET N 1 1
5 5699 1 1 65 MET O O 1.143 -4.838 -5.444 1.00 . A A . 66 MET O 1 1
5 5700 1 1 65 MET SD S -2.386 -6.931 -1.631 1.00 . A A . 66 MET SD 1 1
5 5701 1 1 66 VAL C C 3.554 -5.726 -7.635 1.00 . A A . 67 VAL C 1 1
5 5702 1 1 66 VAL CA C 3.450 -6.054 -6.134 1.00 . A A . 67 VAL CA 1 1
5 5703 1 1 66 VAL CB C 4.552 -7.045 -5.745 1.00 . A A . 67 VAL CB 1 1
5 5704 1 1 66 VAL CG1 C 4.430 -8.320 -6.589 1.00 . A A . 67 VAL CG1 1 1
5 5705 1 1 66 VAL CG2 C 5.922 -6.412 -5.993 1.00 . A A . 67 VAL CG2 1 1
5 5706 1 1 66 VAL H H 2.116 -7.730 -5.786 1.00 . A A . 67 VAL H 1 1
5 5707 1 1 66 VAL HA H 3.556 -5.154 -5.551 1.00 . A A . 67 VAL HA 1 1
5 5708 1 1 66 VAL HB H 4.454 -7.295 -4.700 1.00 . A A . 67 VAL HB 1 1
5 5709 1 1 66 VAL HG11 H 4.156 -8.057 -7.601 1.00 . A A . 67 VAL HG11 1 1
5 5710 1 1 66 VAL HG12 H 5.377 -8.839 -6.596 1.00 . A A . 67 VAL HG12 1 1
5 5711 1 1 66 VAL HG13 H 3.672 -8.961 -6.166 1.00 . A A . 67 VAL HG13 1 1
5 5712 1 1 66 VAL HG21 H 6.017 -6.159 -7.039 1.00 . A A . 67 VAL HG21 1 1
5 5713 1 1 66 VAL HG22 H 6.019 -5.517 -5.397 1.00 . A A . 67 VAL HG22 1 1
5 5714 1 1 66 VAL HG23 H 6.695 -7.114 -5.723 1.00 . A A . 67 VAL HG23 1 1
5 5715 1 1 66 VAL N N 2.161 -6.752 -5.780 1.00 . A A . 67 VAL N 1 1
5 5716 1 1 66 VAL O O 2.817 -6.244 -8.453 1.00 . A A . 67 VAL O 1 1
5 5717 1 1 67 GLY C C 4.202 -3.123 -9.743 1.00 . A A . 68 GLY C 1 1
5 5718 1 1 67 GLY CA C 4.721 -4.527 -9.427 1.00 . A A . 68 GLY CA 1 1
5 5719 1 1 67 GLY H H 5.098 -4.500 -7.308 1.00 . A A . 68 GLY H 1 1
5 5720 1 1 67 GLY HA2 H 4.213 -5.243 -10.053 1.00 . A A . 68 GLY HA2 1 1
5 5721 1 1 67 GLY HA3 H 5.781 -4.558 -9.636 1.00 . A A . 68 GLY HA3 1 1
5 5722 1 1 67 GLY N N 4.505 -4.882 -7.992 1.00 . A A . 68 GLY N 1 1
5 5723 1 1 67 GLY O O 4.510 -2.577 -10.786 1.00 . A A . 68 GLY O 1 1
5 5724 1 1 68 HIS C C 3.489 -0.140 -8.198 1.00 . A A . 69 HIS C 1 1
5 5725 1 1 68 HIS CA C 2.901 -1.165 -9.176 1.00 . A A . 69 HIS CA 1 1
5 5726 1 1 68 HIS CB C 1.375 -1.268 -9.026 1.00 . A A . 69 HIS CB 1 1
5 5727 1 1 68 HIS CD2 C 1.142 -3.392 -10.570 1.00 . A A . 69 HIS CD2 1 1
5 5728 1 1 68 HIS CE1 C -0.476 -2.688 -11.827 1.00 . A A . 69 HIS CE1 1 1
5 5729 1 1 68 HIS CG C 0.819 -2.128 -10.133 1.00 . A A . 69 HIS CG 1 1
5 5730 1 1 68 HIS H H 3.171 -2.976 -8.041 1.00 . A A . 69 HIS H 1 1
5 5731 1 1 68 HIS HA H 3.147 -0.890 -10.188 1.00 . A A . 69 HIS HA 1 1
5 5732 1 1 68 HIS HB2 H 1.122 -1.698 -8.062 1.00 . A A . 69 HIS HB2 1 1
5 5733 1 1 68 HIS HB3 H 0.951 -0.285 -9.093 1.00 . A A . 69 HIS HB3 1 1
5 5734 1 1 68 HIS HD1 H -0.675 -0.836 -10.898 1.00 . A A . 69 HIS HD1 1 1
5 5735 1 1 68 HIS HD2 H 1.910 -4.023 -10.142 1.00 . A A . 69 HIS HD2 1 1
5 5736 1 1 68 HIS HE1 H -1.239 -2.634 -12.590 1.00 . A A . 69 HIS HE1 1 1
5 5737 1 1 68 HIS N N 3.420 -2.529 -8.876 1.00 . A A . 69 HIS N 1 1
5 5738 1 1 68 HIS ND1 N -0.216 -1.700 -10.950 1.00 . A A . 69 HIS ND1 1 1
5 5739 1 1 68 HIS NE2 N 0.323 -3.741 -11.640 1.00 . A A . 69 HIS NE2 1 1
5 5740 1 1 68 HIS O O 4.522 0.442 -8.451 1.00 . A A . 69 HIS O 1 1
5 5741 1 1 69 LYS C C 2.284 1.142 -4.931 1.00 . A A . 70 LYS C 1 1
5 5742 1 1 69 LYS CA C 3.304 1.069 -6.069 1.00 . A A . 70 LYS CA 1 1
5 5743 1 1 69 LYS CB C 3.423 2.436 -6.771 1.00 . A A . 70 LYS CB 1 1
5 5744 1 1 69 LYS CD C 1.119 3.353 -7.149 1.00 . A A . 70 LYS CD 1 1
5 5745 1 1 69 LYS CE C 0.419 4.224 -8.198 1.00 . A A . 70 LYS CE 1 1
5 5746 1 1 69 LYS CG C 2.297 2.618 -7.793 1.00 . A A . 70 LYS CG 1 1
5 5747 1 1 69 LYS H H 1.993 -0.408 -6.933 1.00 . A A . 70 LYS H 1 1
5 5748 1 1 69 LYS HA H 4.252 0.766 -5.695 1.00 . A A . 70 LYS HA 1 1
5 5749 1 1 69 LYS HB2 H 3.365 3.222 -6.033 1.00 . A A . 70 LYS HB2 1 1
5 5750 1 1 69 LYS HB3 H 4.376 2.493 -7.277 1.00 . A A . 70 LYS HB3 1 1
5 5751 1 1 69 LYS HD2 H 0.416 2.631 -6.753 1.00 . A A . 70 LYS HD2 1 1
5 5752 1 1 69 LYS HD3 H 1.479 3.979 -6.347 1.00 . A A . 70 LYS HD3 1 1
5 5753 1 1 69 LYS HE2 H 0.168 5.188 -7.776 1.00 . A A . 70 LYS HE2 1 1
5 5754 1 1 69 LYS HE3 H 1.046 4.345 -9.067 1.00 . A A . 70 LYS HE3 1 1
5 5755 1 1 69 LYS HG2 H 2.665 3.188 -8.631 1.00 . A A . 70 LYS HG2 1 1
5 5756 1 1 69 LYS HG3 H 1.969 1.651 -8.134 1.00 . A A . 70 LYS HG3 1 1
5 5757 1 1 69 LYS HZ1 H -0.568 2.523 -8.892 1.00 . A A . 70 LYS HZ1 1 1
5 5758 1 1 69 LYS HZ2 H -1.439 3.404 -7.729 1.00 . A A . 70 LYS HZ2 1 1
5 5759 1 1 69 LYS HZ3 H -1.319 3.982 -9.321 1.00 . A A . 70 LYS HZ3 1 1
5 5760 1 1 69 LYS N N 2.824 0.085 -7.097 1.00 . A A . 70 LYS N 1 1
5 5761 1 1 69 LYS NZ N -0.820 3.477 -8.562 1.00 . A A . 70 LYS NZ 1 1
5 5762 1 1 69 LYS O O 2.614 1.303 -3.772 1.00 . A A . 70 LYS O 1 1
5 5763 1 1 70 LEU C C -1.462 0.857 -5.068 1.00 . A A . 71 LEU C 1 1
5 5764 1 1 70 LEU CA C -0.107 1.067 -4.336 1.00 . A A . 71 LEU CA 1 1
5 5765 1 1 70 LEU CB C -0.045 2.460 -3.677 1.00 . A A . 71 LEU CB 1 1
5 5766 1 1 70 LEU CD1 C -2.176 3.737 -4.016 1.00 . A A . 71 LEU CD1 1 1
5 5767 1 1 70 LEU CD2 C 0.023 4.825 -4.487 1.00 . A A . 71 LEU CD2 1 1
5 5768 1 1 70 LEU CG C -0.756 3.508 -4.543 1.00 . A A . 71 LEU CG 1 1
5 5769 1 1 70 LEU H H 0.867 0.884 -6.244 1.00 . A A . 71 LEU H 1 1
5 5770 1 1 70 LEU HA H 0.022 0.308 -3.581 1.00 . A A . 71 LEU HA 1 1
5 5771 1 1 70 LEU HB2 H -0.523 2.414 -2.710 1.00 . A A . 71 LEU HB2 1 1
5 5772 1 1 70 LEU HB3 H 0.987 2.747 -3.548 1.00 . A A . 71 LEU HB3 1 1
5 5773 1 1 70 LEU HD11 H -2.184 3.617 -2.942 1.00 . A A . 71 LEU HD11 1 1
5 5774 1 1 70 LEU HD12 H -2.497 4.737 -4.269 1.00 . A A . 71 LEU HD12 1 1
5 5775 1 1 70 LEU HD13 H -2.847 3.020 -4.463 1.00 . A A . 71 LEU HD13 1 1
5 5776 1 1 70 LEU HD21 H 1.081 4.621 -4.568 1.00 . A A . 71 LEU HD21 1 1
5 5777 1 1 70 LEU HD22 H -0.285 5.461 -5.304 1.00 . A A . 71 LEU HD22 1 1
5 5778 1 1 70 LEU HD23 H -0.178 5.322 -3.549 1.00 . A A . 71 LEU HD23 1 1
5 5779 1 1 70 LEU HG H -0.806 3.160 -5.565 1.00 . A A . 71 LEU HG 1 1
5 5780 1 1 70 LEU N N 1.040 1.018 -5.302 1.00 . A A . 71 LEU N 1 1
5 5781 1 1 70 LEU O O -2.472 0.618 -4.433 1.00 . A A . 71 LEU O 1 1
5 5782 1 1 71 GLY C C -3.151 -0.743 -7.171 1.00 . A A . 72 GLY C 1 1
5 5783 1 1 71 GLY CA C -2.775 0.744 -7.142 1.00 . A A . 72 GLY CA 1 1
5 5784 1 1 71 GLY H H -0.681 1.128 -6.894 1.00 . A A . 72 GLY H 1 1
5 5785 1 1 71 GLY HA2 H -2.650 1.097 -8.155 1.00 . A A . 72 GLY HA2 1 1
5 5786 1 1 71 GLY HA3 H -3.562 1.305 -6.661 1.00 . A A . 72 GLY HA3 1 1
5 5787 1 1 71 GLY N N -1.495 0.941 -6.392 1.00 . A A . 72 GLY N 1 1
5 5788 1 1 71 GLY O O -4.280 -1.096 -7.445 1.00 . A A . 72 GLY O 1 1
5 5789 1 1 72 GLU C C -3.229 -3.399 -5.520 1.00 . A A . 73 GLU C 1 1
5 5790 1 1 72 GLU CA C -2.525 -3.075 -6.831 1.00 . A A . 73 GLU CA 1 1
5 5791 1 1 72 GLU CB C -1.166 -3.774 -6.872 1.00 . A A . 73 GLU CB 1 1
5 5792 1 1 72 GLU CD C -1.027 -5.410 -8.755 1.00 . A A . 73 GLU CD 1 1
5 5793 1 1 72 GLU CG C -0.731 -3.972 -8.319 1.00 . A A . 73 GLU CG 1 1
5 5794 1 1 72 GLU H H -1.330 -1.300 -6.609 1.00 . A A . 73 GLU H 1 1
5 5795 1 1 72 GLU HA H -3.127 -3.364 -7.678 1.00 . A A . 73 GLU HA 1 1
5 5796 1 1 72 GLU HB2 H -0.435 -3.168 -6.356 1.00 . A A . 73 GLU HB2 1 1
5 5797 1 1 72 GLU HB3 H -1.242 -4.735 -6.386 1.00 . A A . 73 GLU HB3 1 1
5 5798 1 1 72 GLU HG2 H -1.266 -3.281 -8.954 1.00 . A A . 73 GLU HG2 1 1
5 5799 1 1 72 GLU HG3 H 0.329 -3.787 -8.400 1.00 . A A . 73 GLU HG3 1 1
5 5800 1 1 72 GLU N N -2.221 -1.612 -6.859 1.00 . A A . 73 GLU N 1 1
5 5801 1 1 72 GLU O O -3.922 -4.392 -5.395 1.00 . A A . 73 GLU O 1 1
5 5802 1 1 72 GLU OE1 O -0.200 -6.268 -8.496 1.00 . A A . 73 GLU OE1 1 1
5 5803 1 1 72 GLU OE2 O -2.077 -5.626 -9.338 1.00 . A A . 73 GLU OE2 1 1
5 5804 1 1 73 PHE C C -4.946 -1.876 -3.135 1.00 . A A . 74 PHE C 1 1
5 5805 1 1 73 PHE CA C -3.692 -2.750 -3.225 1.00 . A A . 74 PHE CA 1 1
5 5806 1 1 73 PHE CB C -2.661 -2.286 -2.188 1.00 . A A . 74 PHE CB 1 1
5 5807 1 1 73 PHE CD1 C -0.469 -2.043 -3.440 1.00 . A A . 74 PHE CD1 1 1
5 5808 1 1 73 PHE CD2 C -0.745 -3.911 -1.930 1.00 . A A . 74 PHE CD2 1 1
5 5809 1 1 73 PHE CE1 C 0.824 -2.468 -3.730 1.00 . A A . 74 PHE CE1 1 1
5 5810 1 1 73 PHE CE2 C 0.556 -4.328 -2.217 1.00 . A A . 74 PHE CE2 1 1
5 5811 1 1 73 PHE CG C -1.263 -2.767 -2.539 1.00 . A A . 74 PHE CG 1 1
5 5812 1 1 73 PHE CZ C 1.339 -3.609 -3.114 1.00 . A A . 74 PHE CZ 1 1
5 5813 1 1 73 PHE H H -2.494 -1.753 -4.694 1.00 . A A . 74 PHE H 1 1
5 5814 1 1 73 PHE HA H -3.934 -3.788 -3.074 1.00 . A A . 74 PHE HA 1 1
5 5815 1 1 73 PHE HB2 H -2.662 -1.207 -2.147 1.00 . A A . 74 PHE HB2 1 1
5 5816 1 1 73 PHE HB3 H -2.938 -2.675 -1.220 1.00 . A A . 74 PHE HB3 1 1
5 5817 1 1 73 PHE HD1 H -0.863 -1.171 -3.930 1.00 . A A . 74 PHE HD1 1 1
5 5818 1 1 73 PHE HD2 H -1.352 -4.483 -1.251 1.00 . A A . 74 PHE HD2 1 1
5 5819 1 1 73 PHE HE1 H 1.428 -1.910 -4.423 1.00 . A A . 74 PHE HE1 1 1
5 5820 1 1 73 PHE HE2 H 0.953 -5.210 -1.748 1.00 . A A . 74 PHE HE2 1 1
5 5821 1 1 73 PHE HZ H 2.339 -3.941 -3.338 1.00 . A A . 74 PHE HZ 1 1
5 5822 1 1 73 PHE N N -3.051 -2.547 -4.548 1.00 . A A . 74 PHE N 1 1
5 5823 1 1 73 PHE O O -5.840 -2.140 -2.352 1.00 . A A . 74 PHE O 1 1
5 5824 1 1 74 ALA C C -6.689 0.371 -5.325 1.00 . A A . 75 ALA C 1 1
5 5825 1 1 74 ALA CA C -6.201 0.065 -3.899 1.00 . A A . 75 ALA CA 1 1
5 5826 1 1 74 ALA CB C -5.698 1.336 -3.212 1.00 . A A . 75 ALA CB 1 1
5 5827 1 1 74 ALA H H -4.276 -0.641 -4.558 1.00 . A A . 75 ALA H 1 1
5 5828 1 1 74 ALA HA H -6.993 -0.378 -3.317 1.00 . A A . 75 ALA HA 1 1
5 5829 1 1 74 ALA HB1 H -4.778 1.657 -3.680 1.00 . A A . 75 ALA HB1 1 1
5 5830 1 1 74 ALA HB2 H -6.441 2.115 -3.306 1.00 . A A . 75 ALA HB2 1 1
5 5831 1 1 74 ALA HB3 H -5.518 1.134 -2.167 1.00 . A A . 75 ALA HB3 1 1
5 5832 1 1 74 ALA N N -5.014 -0.834 -3.934 1.00 . A A . 75 ALA N 1 1
5 5833 1 1 74 ALA O O -6.760 1.521 -5.717 1.00 . A A . 75 ALA O 1 1
5 5834 1 1 75 PRO C C -9.044 -0.308 -7.443 1.00 . A A . 76 PRO C 1 1
5 5835 1 1 75 PRO CA C -7.521 -0.498 -7.441 1.00 . A A . 76 PRO CA 1 1
5 5836 1 1 75 PRO CB C -7.116 -1.804 -8.118 1.00 . A A . 76 PRO CB 1 1
5 5837 1 1 75 PRO CD C -6.974 -2.088 -5.690 1.00 . A A . 76 PRO CD 1 1
5 5838 1 1 75 PRO CG C -6.998 -2.820 -7.013 1.00 . A A . 76 PRO CG 1 1
5 5839 1 1 75 PRO HA H -7.038 0.337 -7.913 1.00 . A A . 76 PRO HA 1 1
5 5840 1 1 75 PRO HB2 H -7.875 -2.107 -8.828 1.00 . A A . 76 PRO HB2 1 1
5 5841 1 1 75 PRO HB3 H -6.165 -1.689 -8.614 1.00 . A A . 76 PRO HB3 1 1
5 5842 1 1 75 PRO HD2 H -7.834 -2.358 -5.093 1.00 . A A . 76 PRO HD2 1 1
5 5843 1 1 75 PRO HD3 H -6.061 -2.303 -5.161 1.00 . A A . 76 PRO HD3 1 1
5 5844 1 1 75 PRO HG2 H -7.844 -3.493 -7.045 1.00 . A A . 76 PRO HG2 1 1
5 5845 1 1 75 PRO HG3 H -6.081 -3.379 -7.129 1.00 . A A . 76 PRO HG3 1 1
5 5846 1 1 75 PRO N N -7.025 -0.671 -6.059 1.00 . A A . 76 PRO N 1 1
5 5847 1 1 75 PRO O O -9.748 -0.827 -8.290 1.00 . A A . 76 PRO O 1 1
5 5848 1 1 76 THR C C -11.304 1.683 -5.247 1.00 . A A . 77 THR C 1 1
5 5849 1 1 76 THR CA C -11.015 0.702 -6.400 1.00 . A A . 77 THR CA 1 1
5 5850 1 1 76 THR CB C -11.658 -0.672 -6.132 1.00 . A A . 77 THR CB 1 1
5 5851 1 1 76 THR CG2 C -11.163 -1.238 -4.796 1.00 . A A . 77 THR CG2 1 1
5 5852 1 1 76 THR H H -8.936 0.846 -5.842 1.00 . A A . 77 THR H 1 1
5 5853 1 1 76 THR HA H -11.384 1.104 -7.332 1.00 . A A . 77 THR HA 1 1
5 5854 1 1 76 THR HB H -11.388 -1.354 -6.924 1.00 . A A . 77 THR HB 1 1
5 5855 1 1 76 THR HG1 H -13.454 -1.273 -6.576 1.00 . A A . 77 THR HG1 1 1
5 5856 1 1 76 THR HG21 H -10.108 -1.036 -4.687 1.00 . A A . 77 THR HG21 1 1
5 5857 1 1 76 THR HG22 H -11.704 -0.773 -3.985 1.00 . A A . 77 THR HG22 1 1
5 5858 1 1 76 THR HG23 H -11.330 -2.304 -4.773 1.00 . A A . 77 THR HG23 1 1
5 5859 1 1 76 THR N N -9.542 0.444 -6.496 1.00 . A A . 77 THR N 1 1
5 5860 1 1 76 THR O O -12.253 1.520 -4.502 1.00 . A A . 77 THR O 1 1
5 5861 1 1 76 THR OG1 O -13.072 -0.536 -6.095 1.00 . A A . 77 THR OG1 1 1
5 5862 1 1 77 ARG C C -10.382 5.107 -4.473 1.00 . A A . 78 ARG C 1 1
5 5863 1 1 77 ARG CA C -10.704 3.686 -3.993 1.00 . A A . 78 ARG CA 1 1
5 5864 1 1 77 ARG CB C -9.736 3.260 -2.884 1.00 . A A . 78 ARG CB 1 1
5 5865 1 1 77 ARG CD C -9.541 2.608 -0.477 1.00 . A A . 78 ARG CD 1 1
5 5866 1 1 77 ARG CG C -10.503 3.079 -1.573 1.00 . A A . 78 ARG CG 1 1
5 5867 1 1 77 ARG CZ C -9.031 0.330 -1.140 1.00 . A A . 78 ARG CZ 1 1
5 5868 1 1 77 ARG H H -9.727 2.811 -5.707 1.00 . A A . 78 ARG H 1 1
5 5869 1 1 77 ARG HA H -11.719 3.632 -3.636 1.00 . A A . 78 ARG HA 1 1
5 5870 1 1 77 ARG HB2 H -9.264 2.327 -3.157 1.00 . A A . 78 ARG HB2 1 1
5 5871 1 1 77 ARG HB3 H -8.980 4.020 -2.754 1.00 . A A . 78 ARG HB3 1 1
5 5872 1 1 77 ARG HD2 H -8.520 2.837 -0.752 1.00 . A A . 78 ARG HD2 1 1
5 5873 1 1 77 ARG HD3 H -9.790 3.070 0.466 1.00 . A A . 78 ARG HD3 1 1
5 5874 1 1 77 ARG HE H -10.407 0.766 0.227 1.00 . A A . 78 ARG HE 1 1
5 5875 1 1 77 ARG HG2 H -10.947 4.021 -1.283 1.00 . A A . 78 ARG HG2 1 1
5 5876 1 1 77 ARG HG3 H -11.280 2.341 -1.708 1.00 . A A . 78 ARG HG3 1 1
5 5877 1 1 77 ARG HH11 H -10.366 0.299 -2.636 1.00 . A A . 78 ARG HH11 1 1
5 5878 1 1 77 ARG HH12 H -8.940 -0.651 -2.886 1.00 . A A . 78 ARG HH12 1 1
5 5879 1 1 77 ARG HH21 H -7.530 0.177 0.181 1.00 . A A . 78 ARG HH21 1 1
5 5880 1 1 77 ARG HH22 H -7.329 -0.720 -1.286 1.00 . A A . 78 ARG HH22 1 1
5 5881 1 1 77 ARG N N -10.487 2.699 -5.096 1.00 . A A . 78 ARG N 1 1
5 5882 1 1 77 ARG NE N -9.741 1.134 -0.391 1.00 . A A . 78 ARG NE 1 1
5 5883 1 1 77 ARG NH1 N -9.480 -0.036 -2.312 1.00 . A A . 78 ARG NH1 1 1
5 5884 1 1 77 ARG NH2 N -7.873 -0.106 -0.715 1.00 . A A . 78 ARG NH2 1 1
5 5885 1 1 77 ARG O O -11.226 5.982 -4.446 1.00 . A A . 78 ARG O 1 1
5 5886 1 1 78 THR C C -8.247 6.635 -6.821 1.00 . A A . 79 THR C 1 1
5 5887 1 1 78 THR CA C -8.784 6.705 -5.387 1.00 . A A . 79 THR CA 1 1
5 5888 1 1 78 THR CB C -7.688 7.175 -4.421 1.00 . A A . 79 THR CB 1 1
5 5889 1 1 78 THR CG2 C -7.287 8.616 -4.754 1.00 . A A . 79 THR CG2 1 1
5 5890 1 1 78 THR H H -8.503 4.620 -4.917 1.00 . A A . 79 THR H 1 1
5 5891 1 1 78 THR HA H -9.630 7.374 -5.335 1.00 . A A . 79 THR HA 1 1
5 5892 1 1 78 THR HB H -6.824 6.536 -4.519 1.00 . A A . 79 THR HB 1 1
5 5893 1 1 78 THR HG1 H -8.955 7.665 -3.022 1.00 . A A . 79 THR HG1 1 1
5 5894 1 1 78 THR HG21 H -8.173 9.227 -4.836 1.00 . A A . 79 THR HG21 1 1
5 5895 1 1 78 THR HG22 H -6.654 9.003 -3.969 1.00 . A A . 79 THR HG22 1 1
5 5896 1 1 78 THR HG23 H -6.751 8.633 -5.691 1.00 . A A . 79 THR HG23 1 1
5 5897 1 1 78 THR N N -9.166 5.341 -4.908 1.00 . A A . 79 THR N 1 1
5 5898 1 1 78 THR O O -7.606 5.674 -7.207 1.00 . A A . 79 THR O 1 1
5 5899 1 1 78 THR OG1 O -8.171 7.115 -3.083 1.00 . A A . 79 THR OG1 1 1
5 5900 1 1 79 TYR C C -6.616 8.283 -9.094 1.00 . A A . 80 TYR C 1 1
5 5901 1 1 79 TYR CA C -8.011 7.652 -9.023 1.00 . A A . 80 TYR CA 1 1
5 5902 1 1 79 TYR CB C -9.027 8.499 -9.796 1.00 . A A . 80 TYR CB 1 1
5 5903 1 1 79 TYR CD1 C -9.331 7.214 -11.946 1.00 . A A . 80 TYR CD1 1 1
5 5904 1 1 79 TYR CD2 C -8.077 9.289 -11.996 1.00 . A A . 80 TYR CD2 1 1
5 5905 1 1 79 TYR CE1 C -9.127 7.057 -13.321 1.00 . A A . 80 TYR CE1 1 1
5 5906 1 1 79 TYR CE2 C -7.874 9.133 -13.372 1.00 . A A . 80 TYR CE2 1 1
5 5907 1 1 79 TYR CG C -8.806 8.329 -11.282 1.00 . A A . 80 TYR CG 1 1
5 5908 1 1 79 TYR CZ C -8.398 8.017 -14.035 1.00 . A A . 80 TYR CZ 1 1
5 5909 1 1 79 TYR H H -9.020 8.411 -7.273 1.00 . A A . 80 TYR H 1 1
5 5910 1 1 79 TYR HA H -7.992 6.649 -9.418 1.00 . A A . 80 TYR HA 1 1
5 5911 1 1 79 TYR HB2 H -10.028 8.181 -9.543 1.00 . A A . 80 TYR HB2 1 1
5 5912 1 1 79 TYR HB3 H -8.903 9.539 -9.532 1.00 . A A . 80 TYR HB3 1 1
5 5913 1 1 79 TYR HD1 H -9.893 6.473 -11.396 1.00 . A A . 80 TYR HD1 1 1
5 5914 1 1 79 TYR HD2 H -7.672 10.150 -11.484 1.00 . A A . 80 TYR HD2 1 1
5 5915 1 1 79 TYR HE1 H -9.532 6.197 -13.833 1.00 . A A . 80 TYR HE1 1 1
5 5916 1 1 79 TYR HE2 H -7.312 9.873 -13.922 1.00 . A A . 80 TYR HE2 1 1
5 5917 1 1 79 TYR HH H -7.369 7.395 -15.519 1.00 . A A . 80 TYR HH 1 1
5 5918 1 1 79 TYR N N -8.503 7.649 -7.612 1.00 . A A . 80 TYR N 1 1
5 5919 1 1 79 TYR O O -5.614 7.615 -8.930 1.00 . A A . 80 TYR O 1 1
5 5920 1 1 79 TYR OH O -8.199 7.863 -15.391 1.00 . A A . 80 TYR OH 1 1
6 5921 1 1 7 GLY C C 7.039 1.809 -12.208 1.00 . A A . 8 GLY C 1 1
6 5922 1 1 7 GLY CA C 5.827 1.104 -11.596 1.00 . A A . 8 GLY CA 1 1
6 5923 1 1 7 GLY H H 7.108 -0.401 -10.735 1.00 . A A . 8 GLY H 1 1
6 5924 1 1 7 GLY HA2 H 5.462 1.681 -10.759 1.00 . A A . 8 GLY HA2 1 1
6 5925 1 1 7 GLY HA3 H 5.047 1.015 -12.339 1.00 . A A . 8 GLY HA3 1 1
6 5926 1 1 7 GLY N N 6.222 -0.255 -11.128 1.00 . A A . 8 GLY N 1 1
6 5927 1 1 7 GLY O O 7.582 1.373 -13.206 1.00 . A A . 8 GLY O 1 1
6 5928 1 1 8 VAL C C 9.849 3.481 -11.222 1.00 . A A . 9 VAL C 1 1
6 5929 1 1 8 VAL CA C 8.647 3.641 -12.157 1.00 . A A . 9 VAL CA 1 1
6 5930 1 1 8 VAL CB C 8.200 5.106 -12.231 1.00 . A A . 9 VAL CB 1 1
6 5931 1 1 8 VAL CG1 C 9.391 5.995 -12.601 1.00 . A A . 9 VAL CG1 1 1
6 5932 1 1 8 VAL CG2 C 7.109 5.255 -13.297 1.00 . A A . 9 VAL CG2 1 1
6 5933 1 1 8 VAL H H 7.010 3.229 -10.813 1.00 . A A . 9 VAL H 1 1
6 5934 1 1 8 VAL HA H 8.895 3.286 -13.139 1.00 . A A . 9 VAL HA 1 1
6 5935 1 1 8 VAL HB H 7.810 5.411 -11.271 1.00 . A A . 9 VAL HB 1 1
6 5936 1 1 8 VAL HG11 H 9.942 5.541 -13.412 1.00 . A A . 9 VAL HG11 1 1
6 5937 1 1 8 VAL HG12 H 9.034 6.967 -12.909 1.00 . A A . 9 VAL HG12 1 1
6 5938 1 1 8 VAL HG13 H 10.039 6.105 -11.744 1.00 . A A . 9 VAL HG13 1 1
6 5939 1 1 8 VAL HG21 H 7.458 4.842 -14.230 1.00 . A A . 9 VAL HG21 1 1
6 5940 1 1 8 VAL HG22 H 6.221 4.728 -12.978 1.00 . A A . 9 VAL HG22 1 1
6 5941 1 1 8 VAL HG23 H 6.876 6.302 -13.430 1.00 . A A . 9 VAL HG23 1 1
6 5942 1 1 8 VAL N N 7.466 2.898 -11.616 1.00 . A A . 9 VAL N 1 1
6 5943 1 1 8 VAL O O 10.934 3.131 -11.648 1.00 . A A . 9 VAL O 1 1
6 5944 1 1 9 PHE C C 10.320 2.886 -7.720 1.00 . A A . 10 PHE C 1 1
6 5945 1 1 9 PHE CA C 10.788 3.614 -8.984 1.00 . A A . 10 PHE CA 1 1
6 5946 1 1 9 PHE CB C 11.203 5.065 -8.682 1.00 . A A . 10 PHE CB 1 1
6 5947 1 1 9 PHE CD1 C 10.468 5.613 -6.319 1.00 . A A . 10 PHE CD1 1 1
6 5948 1 1 9 PHE CD2 C 12.807 5.103 -6.715 1.00 . A A . 10 PHE CD2 1 1
6 5949 1 1 9 PHE CE1 C 10.738 5.803 -4.958 1.00 . A A . 10 PHE CE1 1 1
6 5950 1 1 9 PHE CE2 C 13.075 5.294 -5.352 1.00 . A A . 10 PHE CE2 1 1
6 5951 1 1 9 PHE CG C 11.501 5.263 -7.202 1.00 . A A . 10 PHE CG 1 1
6 5952 1 1 9 PHE CZ C 12.042 5.644 -4.474 1.00 . A A . 10 PHE CZ 1 1
6 5953 1 1 9 PHE H H 8.782 4.027 -9.643 1.00 . A A . 10 PHE H 1 1
6 5954 1 1 9 PHE HA H 11.613 3.084 -9.436 1.00 . A A . 10 PHE HA 1 1
6 5955 1 1 9 PHE HB2 H 12.084 5.305 -9.255 1.00 . A A . 10 PHE HB2 1 1
6 5956 1 1 9 PHE HB3 H 10.403 5.728 -8.975 1.00 . A A . 10 PHE HB3 1 1
6 5957 1 1 9 PHE HD1 H 9.463 5.733 -6.690 1.00 . A A . 10 PHE HD1 1 1
6 5958 1 1 9 PHE HD2 H 13.607 4.830 -7.387 1.00 . A A . 10 PHE HD2 1 1
6 5959 1 1 9 PHE HE1 H 9.937 6.071 -4.282 1.00 . A A . 10 PHE HE1 1 1
6 5960 1 1 9 PHE HE2 H 14.081 5.171 -4.979 1.00 . A A . 10 PHE HE2 1 1
6 5961 1 1 9 PHE HZ H 12.252 5.788 -3.419 1.00 . A A . 10 PHE HZ 1 1
6 5962 1 1 9 PHE N N 9.662 3.741 -9.955 1.00 . A A . 10 PHE N 1 1
6 5963 1 1 9 PHE O O 9.273 3.177 -7.172 1.00 . A A . 10 PHE O 1 1
6 5964 1 1 10 VAL C C 11.637 1.784 -4.877 1.00 . A A . 11 VAL C 1 1
6 5965 1 1 10 VAL CA C 10.755 1.238 -5.993 1.00 . A A . 11 VAL CA 1 1
6 5966 1 1 10 VAL CB C 11.062 -0.239 -6.259 1.00 . A A . 11 VAL CB 1 1
6 5967 1 1 10 VAL CG1 C 10.855 -1.041 -4.970 1.00 . A A . 11 VAL CG1 1 1
6 5968 1 1 10 VAL CG2 C 10.125 -0.776 -7.347 1.00 . A A . 11 VAL CG2 1 1
6 5969 1 1 10 VAL H H 11.961 1.772 -7.689 1.00 . A A . 11 VAL H 1 1
6 5970 1 1 10 VAL HA H 9.711 1.372 -5.756 1.00 . A A . 11 VAL HA 1 1
6 5971 1 1 10 VAL HB H 12.088 -0.339 -6.582 1.00 . A A . 11 VAL HB 1 1
6 5972 1 1 10 VAL HG11 H 10.695 -0.365 -4.143 1.00 . A A . 11 VAL HG11 1 1
6 5973 1 1 10 VAL HG12 H 9.995 -1.686 -5.079 1.00 . A A . 11 VAL HG12 1 1
6 5974 1 1 10 VAL HG13 H 11.732 -1.642 -4.777 1.00 . A A . 11 VAL HG13 1 1
6 5975 1 1 10 VAL HG21 H 9.894 0.014 -8.047 1.00 . A A . 11 VAL HG21 1 1
6 5976 1 1 10 VAL HG22 H 10.609 -1.589 -7.868 1.00 . A A . 11 VAL HG22 1 1
6 5977 1 1 10 VAL HG23 H 9.213 -1.132 -6.893 1.00 . A A . 11 VAL HG23 1 1
6 5978 1 1 10 VAL N N 11.112 1.965 -7.241 1.00 . A A . 11 VAL N 1 1
6 5979 1 1 10 VAL O O 12.847 1.652 -4.923 1.00 . A A . 11 VAL O 1 1
6 5980 1 1 11 ASP C C 12.936 2.068 -2.298 1.00 . A A . 12 ASP C 1 1
6 5981 1 1 11 ASP CA C 11.859 3.031 -2.802 1.00 . A A . 12 ASP CA 1 1
6 5982 1 1 11 ASP CB C 10.865 3.354 -1.687 1.00 . A A . 12 ASP CB 1 1
6 5983 1 1 11 ASP CG C 11.262 4.675 -1.026 1.00 . A A . 12 ASP CG 1 1
6 5984 1 1 11 ASP H H 10.078 2.553 -3.913 1.00 . A A . 12 ASP H 1 1
6 5985 1 1 11 ASP HA H 12.318 3.938 -3.145 1.00 . A A . 12 ASP HA 1 1
6 5986 1 1 11 ASP HB2 H 9.871 3.441 -2.103 1.00 . A A . 12 ASP HB2 1 1
6 5987 1 1 11 ASP HB3 H 10.878 2.566 -0.949 1.00 . A A . 12 ASP HB3 1 1
6 5988 1 1 11 ASP N N 11.052 2.432 -3.904 1.00 . A A . 12 ASP N 1 1
6 5989 1 1 11 ASP O O 12.658 1.120 -1.592 1.00 . A A . 12 ASP O 1 1
6 5990 1 1 11 ASP OD1 O 12.444 4.868 -0.782 1.00 . A A . 12 ASP OD1 1 1
6 5991 1 1 11 ASP OD2 O 10.379 5.472 -0.771 1.00 . A A . 12 ASP OD2 1 1
6 5992 1 1 12 ASP C C 15.441 1.633 -0.663 1.00 . A A . 13 ASP C 1 1
6 5993 1 1 12 ASP CA C 15.289 1.476 -2.176 1.00 . A A . 13 ASP CA 1 1
6 5994 1 1 12 ASP CB C 16.528 2.000 -2.906 1.00 . A A . 13 ASP CB 1 1
6 5995 1 1 12 ASP CG C 17.576 0.888 -3.002 1.00 . A A . 13 ASP CG 1 1
6 5996 1 1 12 ASP H H 14.368 3.116 -3.184 1.00 . A A . 13 ASP H 1 1
6 5997 1 1 12 ASP HA H 15.105 0.453 -2.441 1.00 . A A . 13 ASP HA 1 1
6 5998 1 1 12 ASP HB2 H 16.249 2.324 -3.901 1.00 . A A . 13 ASP HB2 1 1
6 5999 1 1 12 ASP HB3 H 16.940 2.836 -2.359 1.00 . A A . 13 ASP HB3 1 1
6 6000 1 1 12 ASP N N 14.174 2.335 -2.640 1.00 . A A . 13 ASP N 1 1
6 6001 1 1 12 ASP O O 15.956 0.764 0.015 1.00 . A A . 13 ASP O 1 1
6 6002 1 1 12 ASP OD1 O 18.371 0.770 -2.084 1.00 . A A . 13 ASP OD1 1 1
6 6003 1 1 12 ASP OD2 O 17.564 0.174 -3.991 1.00 . A A . 13 ASP OD2 1 1
6 6004 1 1 13 HIS C C 14.160 1.994 2.075 1.00 . A A . 14 HIS C 1 1
6 6005 1 1 13 HIS CA C 15.068 2.979 1.330 1.00 . A A . 14 HIS CA 1 1
6 6006 1 1 13 HIS CB C 14.594 4.423 1.521 1.00 . A A . 14 HIS CB 1 1
6 6007 1 1 13 HIS CD2 C 13.886 4.553 4.050 1.00 . A A . 14 HIS CD2 1 1
6 6008 1 1 13 HIS CE1 C 15.568 5.700 4.789 1.00 . A A . 14 HIS CE1 1 1
6 6009 1 1 13 HIS CG C 14.701 4.804 2.973 1.00 . A A . 14 HIS CG 1 1
6 6010 1 1 13 HIS H H 14.562 3.419 -0.707 1.00 . A A . 14 HIS H 1 1
6 6011 1 1 13 HIS HA H 16.083 2.873 1.655 1.00 . A A . 14 HIS HA 1 1
6 6012 1 1 13 HIS HB2 H 15.208 5.084 0.926 1.00 . A A . 14 HIS HB2 1 1
6 6013 1 1 13 HIS HB3 H 13.565 4.509 1.200 1.00 . A A . 14 HIS HB3 1 1
6 6014 1 1 13 HIS HD1 H 16.529 5.875 2.952 1.00 . A A . 14 HIS HD1 1 1
6 6015 1 1 13 HIS HD2 H 12.960 3.999 4.013 1.00 . A A . 14 HIS HD2 1 1
6 6016 1 1 13 HIS HE1 H 16.242 6.236 5.441 1.00 . A A . 14 HIS HE1 1 1
6 6017 1 1 13 HIS N N 14.978 2.742 -0.134 1.00 . A A . 14 HIS N 1 1
6 6018 1 1 13 HIS ND1 N 15.768 5.537 3.468 1.00 . A A . 14 HIS ND1 1 1
6 6019 1 1 13 HIS NE2 N 14.437 5.120 5.194 1.00 . A A . 14 HIS NE2 1 1
6 6020 1 1 13 HIS O O 14.499 1.509 3.137 1.00 . A A . 14 HIS O 1 1
6 6021 1 1 14 LEU C C 12.713 -0.708 1.964 1.00 . A A . 15 LEU C 1 1
6 6022 1 1 14 LEU CA C 12.117 0.687 2.160 1.00 . A A . 15 LEU CA 1 1
6 6023 1 1 14 LEU CB C 10.758 0.863 1.451 1.00 . A A . 15 LEU CB 1 1
6 6024 1 1 14 LEU CD1 C 10.088 -1.510 0.998 1.00 . A A . 15 LEU CD1 1 1
6 6025 1 1 14 LEU CD2 C 9.468 0.293 -0.614 1.00 . A A . 15 LEU CD2 1 1
6 6026 1 1 14 LEU CG C 10.542 -0.197 0.363 1.00 . A A . 15 LEU CG 1 1
6 6027 1 1 14 LEU H H 12.789 2.048 0.637 1.00 . A A . 15 LEU H 1 1
6 6028 1 1 14 LEU HA H 12.020 0.909 3.212 1.00 . A A . 15 LEU HA 1 1
6 6029 1 1 14 LEU HB2 H 9.967 0.789 2.179 1.00 . A A . 15 LEU HB2 1 1
6 6030 1 1 14 LEU HB3 H 10.731 1.840 0.997 1.00 . A A . 15 LEU HB3 1 1
6 6031 1 1 14 LEU HD11 H 9.562 -1.303 1.917 1.00 . A A . 15 LEU HD11 1 1
6 6032 1 1 14 LEU HD12 H 9.433 -2.031 0.316 1.00 . A A . 15 LEU HD12 1 1
6 6033 1 1 14 LEU HD13 H 10.950 -2.127 1.207 1.00 . A A . 15 LEU HD13 1 1
6 6034 1 1 14 LEU HD21 H 9.392 1.368 -0.557 1.00 . A A . 15 LEU HD21 1 1
6 6035 1 1 14 LEU HD22 H 9.738 0.003 -1.619 1.00 . A A . 15 LEU HD22 1 1
6 6036 1 1 14 LEU HD23 H 8.517 -0.149 -0.355 1.00 . A A . 15 LEU HD23 1 1
6 6037 1 1 14 LEU HG H 11.463 -0.357 -0.170 1.00 . A A . 15 LEU HG 1 1
6 6038 1 1 14 LEU N N 13.026 1.668 1.506 1.00 . A A . 15 LEU N 1 1
6 6039 1 1 14 LEU O O 12.684 -1.541 2.849 1.00 . A A . 15 LEU O 1 1
6 6040 1 1 15 LEU C C 15.018 -2.530 1.539 1.00 . A A . 16 LEU C 1 1
6 6041 1 1 15 LEU CA C 13.914 -2.263 0.521 1.00 . A A . 16 LEU CA 1 1
6 6042 1 1 15 LEU CB C 14.514 -2.135 -0.876 1.00 . A A . 16 LEU CB 1 1
6 6043 1 1 15 LEU CD1 C 12.527 -1.603 -2.255 1.00 . A A . 16 LEU CD1 1 1
6 6044 1 1 15 LEU CD2 C 14.267 -3.164 -3.131 1.00 . A A . 16 LEU CD2 1 1
6 6045 1 1 15 LEU CG C 13.522 -2.693 -1.883 1.00 . A A . 16 LEU CG 1 1
6 6046 1 1 15 LEU H H 13.288 -0.247 0.125 1.00 . A A . 16 LEU H 1 1
6 6047 1 1 15 LEU HA H 13.176 -3.041 0.536 1.00 . A A . 16 LEU HA 1 1
6 6048 1 1 15 LEU HB2 H 14.711 -1.095 -1.094 1.00 . A A . 16 LEU HB2 1 1
6 6049 1 1 15 LEU HB3 H 15.434 -2.698 -0.929 1.00 . A A . 16 LEU HB3 1 1
6 6050 1 1 15 LEU HD11 H 12.284 -1.039 -1.369 1.00 . A A . 16 LEU HD11 1 1
6 6051 1 1 15 LEU HD12 H 12.969 -0.947 -2.990 1.00 . A A . 16 LEU HD12 1 1
6 6052 1 1 15 LEU HD13 H 11.633 -2.052 -2.656 1.00 . A A . 16 LEU HD13 1 1
6 6053 1 1 15 LEU HD21 H 15.124 -3.750 -2.837 1.00 . A A . 16 LEU HD21 1 1
6 6054 1 1 15 LEU HD22 H 13.608 -3.767 -3.738 1.00 . A A . 16 LEU HD22 1 1
6 6055 1 1 15 LEU HD23 H 14.596 -2.306 -3.699 1.00 . A A . 16 LEU HD23 1 1
6 6056 1 1 15 LEU HG H 12.993 -3.518 -1.435 1.00 . A A . 16 LEU HG 1 1
6 6057 1 1 15 LEU N N 13.278 -0.947 0.806 1.00 . A A . 16 LEU N 1 1
6 6058 1 1 15 LEU O O 15.140 -3.617 2.067 1.00 . A A . 16 LEU O 1 1
6 6059 1 1 16 GLU C C 16.345 -2.206 4.160 1.00 . A A . 17 GLU C 1 1
6 6060 1 1 16 GLU CA C 16.917 -1.695 2.824 1.00 . A A . 17 GLU CA 1 1
6 6061 1 1 16 GLU CB C 17.549 -0.298 2.967 1.00 . A A . 17 GLU CB 1 1
6 6062 1 1 16 GLU CD C 17.728 1.759 4.388 1.00 . A A . 17 GLU CD 1 1
6 6063 1 1 16 GLU CG C 17.169 0.335 4.312 1.00 . A A . 17 GLU CG 1 1
6 6064 1 1 16 GLU H H 15.680 -0.658 1.379 1.00 . A A . 17 GLU H 1 1
6 6065 1 1 16 GLU HA H 17.650 -2.388 2.451 1.00 . A A . 17 GLU HA 1 1
6 6066 1 1 16 GLU HB2 H 18.623 -0.386 2.909 1.00 . A A . 17 GLU HB2 1 1
6 6067 1 1 16 GLU HB3 H 17.201 0.337 2.166 1.00 . A A . 17 GLU HB3 1 1
6 6068 1 1 16 GLU HG2 H 16.094 0.363 4.404 1.00 . A A . 17 GLU HG2 1 1
6 6069 1 1 16 GLU HG3 H 17.584 -0.255 5.114 1.00 . A A . 17 GLU HG3 1 1
6 6070 1 1 16 GLU N N 15.815 -1.527 1.824 1.00 . A A . 17 GLU N 1 1
6 6071 1 1 16 GLU O O 17.034 -2.843 4.933 1.00 . A A . 17 GLU O 1 1
6 6072 1 1 16 GLU OE1 O 18.877 1.904 4.768 1.00 . A A . 17 GLU OE1 1 1
6 6073 1 1 16 GLU OE2 O 16.994 2.680 4.068 1.00 . A A . 17 GLU OE2 1 1
6 6074 1 1 17 LYS C C 13.680 -3.703 5.486 1.00 . A A . 18 LYS C 1 1
6 6075 1 1 17 LYS CA C 14.464 -2.398 5.701 1.00 . A A . 18 LYS CA 1 1
6 6076 1 1 17 LYS CB C 13.516 -1.267 6.113 1.00 . A A . 18 LYS CB 1 1
6 6077 1 1 17 LYS CD C 14.475 -0.425 8.265 1.00 . A A . 18 LYS CD 1 1
6 6078 1 1 17 LYS CE C 15.770 0.217 8.774 1.00 . A A . 18 LYS CE 1 1
6 6079 1 1 17 LYS CG C 14.313 -0.138 6.771 1.00 . A A . 18 LYS CG 1 1
6 6080 1 1 17 LYS H H 14.554 -1.419 3.785 1.00 . A A . 18 LYS H 1 1
6 6081 1 1 17 LYS HA H 15.218 -2.535 6.460 1.00 . A A . 18 LYS HA 1 1
6 6082 1 1 17 LYS HB2 H 13.010 -0.887 5.238 1.00 . A A . 18 LYS HB2 1 1
6 6083 1 1 17 LYS HB3 H 12.787 -1.646 6.813 1.00 . A A . 18 LYS HB3 1 1
6 6084 1 1 17 LYS HD2 H 13.633 -0.014 8.804 1.00 . A A . 18 LYS HD2 1 1
6 6085 1 1 17 LYS HD3 H 14.519 -1.492 8.425 1.00 . A A . 18 LYS HD3 1 1
6 6086 1 1 17 LYS HE2 H 15.985 1.119 8.216 1.00 . A A . 18 LYS HE2 1 1
6 6087 1 1 17 LYS HE3 H 15.692 0.436 9.828 1.00 . A A . 18 LYS HE3 1 1
6 6088 1 1 17 LYS HG2 H 15.287 -0.069 6.309 1.00 . A A . 18 LYS HG2 1 1
6 6089 1 1 17 LYS HG3 H 13.787 0.797 6.642 1.00 . A A . 18 LYS HG3 1 1
6 6090 1 1 17 LYS HZ1 H 16.590 -1.679 9.051 1.00 . A A . 18 LYS HZ1 1 1
6 6091 1 1 17 LYS HZ2 H 16.910 -1.002 7.525 1.00 . A A . 18 LYS HZ2 1 1
6 6092 1 1 17 LYS HZ3 H 17.742 -0.441 8.892 1.00 . A A . 18 LYS HZ3 1 1
6 6093 1 1 17 LYS N N 15.089 -1.932 4.427 1.00 . A A . 18 LYS N 1 1
6 6094 1 1 17 LYS NZ N 16.833 -0.804 8.543 1.00 . A A . 18 LYS NZ 1 1
6 6095 1 1 17 LYS O O 13.592 -4.524 6.378 1.00 . A A . 18 LYS O 1 1
6 6096 1 1 18 VAL C C 13.251 -6.366 3.900 1.00 . A A . 19 VAL C 1 1
6 6097 1 1 18 VAL CA C 12.323 -5.165 4.079 1.00 . A A . 19 VAL CA 1 1
6 6098 1 1 18 VAL CB C 11.517 -4.925 2.803 1.00 . A A . 19 VAL CB 1 1
6 6099 1 1 18 VAL CG1 C 12.400 -5.109 1.565 1.00 . A A . 19 VAL CG1 1 1
6 6100 1 1 18 VAL CG2 C 10.366 -5.932 2.761 1.00 . A A . 19 VAL CG2 1 1
6 6101 1 1 18 VAL H H 13.177 -3.230 3.605 1.00 . A A . 19 VAL H 1 1
6 6102 1 1 18 VAL HA H 11.649 -5.340 4.902 1.00 . A A . 19 VAL HA 1 1
6 6103 1 1 18 VAL HB H 11.129 -3.925 2.813 1.00 . A A . 19 VAL HB 1 1
6 6104 1 1 18 VAL HG11 H 13.291 -4.511 1.669 1.00 . A A . 19 VAL HG11 1 1
6 6105 1 1 18 VAL HG12 H 12.674 -6.149 1.471 1.00 . A A . 19 VAL HG12 1 1
6 6106 1 1 18 VAL HG13 H 11.857 -4.798 0.685 1.00 . A A . 19 VAL HG13 1 1
6 6107 1 1 18 VAL HG21 H 10.610 -6.776 3.393 1.00 . A A . 19 VAL HG21 1 1
6 6108 1 1 18 VAL HG22 H 9.464 -5.462 3.119 1.00 . A A . 19 VAL HG22 1 1
6 6109 1 1 18 VAL HG23 H 10.218 -6.272 1.747 1.00 . A A . 19 VAL HG23 1 1
6 6110 1 1 18 VAL N N 13.103 -3.905 4.318 1.00 . A A . 19 VAL N 1 1
6 6111 1 1 18 VAL O O 12.961 -7.451 4.365 1.00 . A A . 19 VAL O 1 1
6 6112 1 1 19 LEU C C 15.802 -7.764 4.425 1.00 . A A . 20 LEU C 1 1
6 6113 1 1 19 LEU CA C 15.313 -7.317 3.050 1.00 . A A . 20 LEU CA 1 1
6 6114 1 1 19 LEU CB C 16.463 -6.786 2.178 1.00 . A A . 20 LEU CB 1 1
6 6115 1 1 19 LEU CD1 C 18.464 -6.518 3.663 1.00 . A A . 20 LEU CD1 1 1
6 6116 1 1 19 LEU CD2 C 17.908 -4.763 1.978 1.00 . A A . 20 LEU CD2 1 1
6 6117 1 1 19 LEU CG C 17.322 -5.782 2.956 1.00 . A A . 20 LEU CG 1 1
6 6118 1 1 19 LEU H H 14.578 -5.296 2.893 1.00 . A A . 20 LEU H 1 1
6 6119 1 1 19 LEU HA H 14.816 -8.134 2.550 1.00 . A A . 20 LEU HA 1 1
6 6120 1 1 19 LEU HB2 H 17.081 -7.614 1.864 1.00 . A A . 20 LEU HB2 1 1
6 6121 1 1 19 LEU HB3 H 16.050 -6.299 1.306 1.00 . A A . 20 LEU HB3 1 1
6 6122 1 1 19 LEU HD11 H 18.707 -7.417 3.116 1.00 . A A . 20 LEU HD11 1 1
6 6123 1 1 19 LEU HD12 H 19.332 -5.879 3.706 1.00 . A A . 20 LEU HD12 1 1
6 6124 1 1 19 LEU HD13 H 18.159 -6.778 4.666 1.00 . A A . 20 LEU HD13 1 1
6 6125 1 1 19 LEU HD21 H 17.111 -4.317 1.403 1.00 . A A . 20 LEU HD21 1 1
6 6126 1 1 19 LEU HD22 H 18.428 -3.994 2.529 1.00 . A A . 20 LEU HD22 1 1
6 6127 1 1 19 LEU HD23 H 18.600 -5.258 1.312 1.00 . A A . 20 LEU HD23 1 1
6 6128 1 1 19 LEU HG H 16.712 -5.274 3.688 1.00 . A A . 20 LEU HG 1 1
6 6129 1 1 19 LEU N N 14.365 -6.180 3.240 1.00 . A A . 20 LEU N 1 1
6 6130 1 1 19 LEU O O 16.165 -8.907 4.626 1.00 . A A . 20 LEU O 1 1
6 6131 1 1 20 GLU C C 15.126 -8.153 7.368 1.00 . A A . 21 GLU C 1 1
6 6132 1 1 20 GLU CA C 16.183 -7.227 6.757 1.00 . A A . 21 GLU CA 1 1
6 6133 1 1 20 GLU CB C 16.248 -5.906 7.526 1.00 . A A . 21 GLU CB 1 1
6 6134 1 1 20 GLU CD C 18.310 -4.517 7.254 1.00 . A A . 21 GLU CD 1 1
6 6135 1 1 20 GLU CG C 17.674 -5.670 8.032 1.00 . A A . 21 GLU CG 1 1
6 6136 1 1 20 GLU H H 15.447 -5.960 5.196 1.00 . A A . 21 GLU H 1 1
6 6137 1 1 20 GLU HA H 17.146 -7.698 6.738 1.00 . A A . 21 GLU HA 1 1
6 6138 1 1 20 GLU HB2 H 15.956 -5.096 6.873 1.00 . A A . 21 GLU HB2 1 1
6 6139 1 1 20 GLU HB3 H 15.571 -5.949 8.366 1.00 . A A . 21 GLU HB3 1 1
6 6140 1 1 20 GLU HG2 H 17.644 -5.424 9.084 1.00 . A A . 21 GLU HG2 1 1
6 6141 1 1 20 GLU HG3 H 18.260 -6.565 7.889 1.00 . A A . 21 GLU HG3 1 1
6 6142 1 1 20 GLU N N 15.770 -6.866 5.383 1.00 . A A . 21 GLU N 1 1
6 6143 1 1 20 GLU O O 15.442 -9.065 8.108 1.00 . A A . 21 GLU O 1 1
6 6144 1 1 20 GLU OE1 O 18.157 -3.384 7.681 1.00 . A A . 21 GLU OE1 1 1
6 6145 1 1 20 GLU OE2 O 18.939 -4.785 6.244 1.00 . A A . 21 GLU OE2 1 1
6 6146 1 1 21 LEU C C 12.847 -10.179 6.901 1.00 . A A . 22 LEU C 1 1
6 6147 1 1 21 LEU CA C 12.786 -8.808 7.582 1.00 . A A . 22 LEU CA 1 1
6 6148 1 1 21 LEU CB C 11.473 -8.089 7.238 1.00 . A A . 22 LEU CB 1 1
6 6149 1 1 21 LEU CD1 C 10.787 -8.122 9.658 1.00 . A A . 22 LEU CD1 1 1
6 6150 1 1 21 LEU CD2 C 12.047 -6.163 8.746 1.00 . A A . 22 LEU CD2 1 1
6 6151 1 1 21 LEU CG C 11.000 -7.236 8.426 1.00 . A A . 22 LEU CG 1 1
6 6152 1 1 21 LEU H H 13.639 -7.198 6.424 1.00 . A A . 22 LEU H 1 1
6 6153 1 1 21 LEU HA H 12.887 -8.916 8.650 1.00 . A A . 22 LEU HA 1 1
6 6154 1 1 21 LEU HB2 H 11.630 -7.450 6.379 1.00 . A A . 22 LEU HB2 1 1
6 6155 1 1 21 LEU HB3 H 10.716 -8.822 7.003 1.00 . A A . 22 LEU HB3 1 1
6 6156 1 1 21 LEU HD11 H 11.311 -9.057 9.526 1.00 . A A . 22 LEU HD11 1 1
6 6157 1 1 21 LEU HD12 H 11.165 -7.618 10.535 1.00 . A A . 22 LEU HD12 1 1
6 6158 1 1 21 LEU HD13 H 9.733 -8.318 9.782 1.00 . A A . 22 LEU HD13 1 1
6 6159 1 1 21 LEU HD21 H 12.189 -5.533 7.881 1.00 . A A . 22 LEU HD21 1 1
6 6160 1 1 21 LEU HD22 H 11.705 -5.562 9.575 1.00 . A A . 22 LEU HD22 1 1
6 6161 1 1 21 LEU HD23 H 12.983 -6.636 9.005 1.00 . A A . 22 LEU HD23 1 1
6 6162 1 1 21 LEU HG H 10.065 -6.759 8.169 1.00 . A A . 22 LEU HG 1 1
6 6163 1 1 21 LEU N N 13.869 -7.932 7.042 1.00 . A A . 22 LEU N 1 1
6 6164 1 1 21 LEU O O 12.464 -11.182 7.471 1.00 . A A . 22 LEU O 1 1
6 6165 1 1 22 ASN C C 14.753 -12.249 5.405 1.00 . A A . 23 ASN C 1 1
6 6166 1 1 22 ASN CA C 13.467 -11.531 4.970 1.00 . A A . 23 ASN CA 1 1
6 6167 1 1 22 ASN CB C 13.530 -11.168 3.482 1.00 . A A . 23 ASN CB 1 1
6 6168 1 1 22 ASN CG C 12.131 -10.790 2.983 1.00 . A A . 23 ASN CG 1 1
6 6169 1 1 22 ASN H H 13.668 -9.403 5.262 1.00 . A A . 23 ASN H 1 1
6 6170 1 1 22 ASN HA H 12.604 -12.148 5.164 1.00 . A A . 23 ASN HA 1 1
6 6171 1 1 22 ASN HB2 H 14.200 -10.331 3.344 1.00 . A A . 23 ASN HB2 1 1
6 6172 1 1 22 ASN HB3 H 13.892 -12.015 2.920 1.00 . A A . 23 ASN HB3 1 1
6 6173 1 1 22 ASN HD21 H 12.479 -8.835 3.053 1.00 . A A . 23 ASN HD21 1 1
6 6174 1 1 22 ASN HD22 H 10.929 -9.279 2.521 1.00 . A A . 23 ASN HD22 1 1
6 6175 1 1 22 ASN N N 13.348 -10.226 5.689 1.00 . A A . 23 ASN N 1 1
6 6176 1 1 22 ASN ND2 N 11.821 -9.530 2.841 1.00 . A A . 23 ASN ND2 1 1
6 6177 1 1 22 ASN O O 14.911 -13.436 5.190 1.00 . A A . 23 ASN O 1 1
6 6178 1 1 22 ASN OD1 O 11.314 -11.650 2.720 1.00 . A A . 23 ASN OD1 1 1
6 6179 1 1 23 ALA C C 16.710 -12.813 7.848 1.00 . A A . 24 ALA C 1 1
6 6180 1 1 23 ALA CA C 16.931 -12.153 6.488 1.00 . A A . 24 ALA CA 1 1
6 6181 1 1 23 ALA CB C 17.918 -10.993 6.613 1.00 . A A . 24 ALA CB 1 1
6 6182 1 1 23 ALA H H 15.515 -10.593 6.195 1.00 . A A . 24 ALA H 1 1
6 6183 1 1 23 ALA HA H 17.280 -12.861 5.768 1.00 . A A . 24 ALA HA 1 1
6 6184 1 1 23 ALA HB1 H 17.555 -10.294 7.352 1.00 . A A . 24 ALA HB1 1 1
6 6185 1 1 23 ALA HB2 H 18.882 -11.372 6.919 1.00 . A A . 24 ALA HB2 1 1
6 6186 1 1 23 ALA HB3 H 18.011 -10.496 5.660 1.00 . A A . 24 ALA HB3 1 1
6 6187 1 1 23 ALA N N 15.666 -11.534 6.025 1.00 . A A . 24 ALA N 1 1
6 6188 1 1 23 ALA O O 17.245 -13.868 8.129 1.00 . A A . 24 ALA O 1 1
6 6189 1 1 24 LYS C C 14.443 -13.755 9.920 1.00 . A A . 25 LYS C 1 1
6 6190 1 1 24 LYS CA C 15.630 -12.797 10.027 1.00 . A A . 25 LYS CA 1 1
6 6191 1 1 24 LYS CB C 15.264 -11.618 10.937 1.00 . A A . 25 LYS CB 1 1
6 6192 1 1 24 LYS CD C 15.741 -9.185 11.229 1.00 . A A . 25 LYS CD 1 1
6 6193 1 1 24 LYS CE C 16.592 -8.063 10.624 1.00 . A A . 25 LYS CE 1 1
6 6194 1 1 24 LYS CG C 16.348 -10.541 10.864 1.00 . A A . 25 LYS CG 1 1
6 6195 1 1 24 LYS H H 15.472 -11.358 8.431 1.00 . A A . 25 LYS H 1 1
6 6196 1 1 24 LYS HA H 16.501 -13.303 10.401 1.00 . A A . 25 LYS HA 1 1
6 6197 1 1 24 LYS HB2 H 14.321 -11.200 10.618 1.00 . A A . 25 LYS HB2 1 1
6 6198 1 1 24 LYS HB3 H 15.176 -11.967 11.955 1.00 . A A . 25 LYS HB3 1 1
6 6199 1 1 24 LYS HD2 H 14.734 -9.126 10.837 1.00 . A A . 25 LYS HD2 1 1
6 6200 1 1 24 LYS HD3 H 15.715 -9.078 12.302 1.00 . A A . 25 LYS HD3 1 1
6 6201 1 1 24 LYS HE2 H 17.159 -8.438 9.783 1.00 . A A . 25 LYS HE2 1 1
6 6202 1 1 24 LYS HE3 H 15.965 -7.240 10.319 1.00 . A A . 25 LYS HE3 1 1
6 6203 1 1 24 LYS HG2 H 17.141 -10.781 11.556 1.00 . A A . 25 LYS HG2 1 1
6 6204 1 1 24 LYS HG3 H 16.743 -10.497 9.861 1.00 . A A . 25 LYS HG3 1 1
6 6205 1 1 24 LYS HZ1 H 18.079 -8.440 12.035 1.00 . A A . 25 LYS HZ1 1 1
6 6206 1 1 24 LYS HZ2 H 18.136 -6.882 11.369 1.00 . A A . 25 LYS HZ2 1 1
6 6207 1 1 24 LYS HZ3 H 16.946 -7.270 12.518 1.00 . A A . 25 LYS HZ3 1 1
6 6208 1 1 24 LYS N N 15.907 -12.202 8.688 1.00 . A A . 25 LYS N 1 1
6 6209 1 1 24 LYS NZ N 17.507 -7.632 11.719 1.00 . A A . 25 LYS NZ 1 1
6 6210 1 1 24 LYS O O 14.247 -14.613 10.761 1.00 . A A . 25 LYS O 1 1
6 6211 1 1 25 GLY C C 11.275 -13.844 9.516 1.00 . A A . 26 GLY C 1 1
6 6212 1 1 25 GLY CA C 12.440 -14.457 8.734 1.00 . A A . 26 GLY CA 1 1
6 6213 1 1 25 GLY H H 13.809 -12.872 8.253 1.00 . A A . 26 GLY H 1 1
6 6214 1 1 25 GLY HA2 H 12.649 -15.444 9.117 1.00 . A A . 26 GLY HA2 1 1
6 6215 1 1 25 GLY HA3 H 12.182 -14.521 7.686 1.00 . A A . 26 GLY HA3 1 1
6 6216 1 1 25 GLY N N 13.637 -13.590 8.901 1.00 . A A . 26 GLY N 1 1
6 6217 1 1 25 GLY O O 10.295 -14.505 9.802 1.00 . A A . 26 GLY O 1 1
6 6218 1 1 26 GLU C C 9.302 -11.221 9.697 1.00 . A A . 27 GLU C 1 1
6 6219 1 1 26 GLU CA C 10.280 -11.925 10.644 1.00 . A A . 27 GLU CA 1 1
6 6220 1 1 26 GLU CB C 10.979 -10.906 11.551 1.00 . A A . 27 GLU CB 1 1
6 6221 1 1 26 GLU CD C 10.722 -12.202 13.680 1.00 . A A . 27 GLU CD 1 1
6 6222 1 1 26 GLU CG C 11.727 -11.637 12.672 1.00 . A A . 27 GLU CG 1 1
6 6223 1 1 26 GLU H H 12.185 -12.064 9.636 1.00 . A A . 27 GLU H 1 1
6 6224 1 1 26 GLU HA H 9.761 -12.653 11.245 1.00 . A A . 27 GLU HA 1 1
6 6225 1 1 26 GLU HB2 H 11.681 -10.329 10.967 1.00 . A A . 27 GLU HB2 1 1
6 6226 1 1 26 GLU HB3 H 10.243 -10.247 11.984 1.00 . A A . 27 GLU HB3 1 1
6 6227 1 1 26 GLU HG2 H 12.307 -12.445 12.249 1.00 . A A . 27 GLU HG2 1 1
6 6228 1 1 26 GLU HG3 H 12.387 -10.946 13.173 1.00 . A A . 27 GLU HG3 1 1
6 6229 1 1 26 GLU N N 11.378 -12.580 9.873 1.00 . A A . 27 GLU N 1 1
6 6230 1 1 26 GLU O O 9.678 -10.743 8.642 1.00 . A A . 27 GLU O 1 1
6 6231 1 1 26 GLU OE1 O 10.266 -11.445 14.521 1.00 . A A . 27 GLU OE1 1 1
6 6232 1 1 26 GLU OE2 O 10.429 -13.384 13.596 1.00 . A A . 27 GLU OE2 1 1
6 6233 1 1 27 LYS C C 6.573 -9.172 9.876 1.00 . A A . 28 LYS C 1 1
6 6234 1 1 27 LYS CA C 7.035 -10.475 9.211 1.00 . A A . 28 LYS CA 1 1
6 6235 1 1 27 LYS CB C 5.876 -11.471 9.105 1.00 . A A . 28 LYS CB 1 1
6 6236 1 1 27 LYS CD C 5.145 -13.612 8.043 1.00 . A A . 28 LYS CD 1 1
6 6237 1 1 27 LYS CE C 5.652 -14.789 7.204 1.00 . A A . 28 LYS CE 1 1
6 6238 1 1 27 LYS CG C 6.151 -12.462 7.971 1.00 . A A . 28 LYS CG 1 1
6 6239 1 1 27 LYS H H 7.775 -11.540 10.930 1.00 . A A . 28 LYS H 1 1
6 6240 1 1 27 LYS HA H 7.442 -10.276 8.232 1.00 . A A . 28 LYS HA 1 1
6 6241 1 1 27 LYS HB2 H 5.778 -12.008 10.037 1.00 . A A . 28 LYS HB2 1 1
6 6242 1 1 27 LYS HB3 H 4.961 -10.937 8.900 1.00 . A A . 28 LYS HB3 1 1
6 6243 1 1 27 LYS HD2 H 5.029 -13.924 9.071 1.00 . A A . 28 LYS HD2 1 1
6 6244 1 1 27 LYS HD3 H 4.192 -13.281 7.657 1.00 . A A . 28 LYS HD3 1 1
6 6245 1 1 27 LYS HE2 H 5.470 -14.606 6.154 1.00 . A A . 28 LYS HE2 1 1
6 6246 1 1 27 LYS HE3 H 6.703 -14.954 7.382 1.00 . A A . 28 LYS HE3 1 1
6 6247 1 1 27 LYS HG2 H 6.055 -11.956 7.021 1.00 . A A . 28 LYS HG2 1 1
6 6248 1 1 27 LYS HG3 H 7.153 -12.854 8.071 1.00 . A A . 28 LYS HG3 1 1
6 6249 1 1 27 LYS HZ1 H 3.849 -15.783 7.539 1.00 . A A . 28 LYS HZ1 1 1
6 6250 1 1 27 LYS HZ2 H 5.140 -16.806 7.122 1.00 . A A . 28 LYS HZ2 1 1
6 6251 1 1 27 LYS HZ3 H 5.056 -16.135 8.680 1.00 . A A . 28 LYS HZ3 1 1
6 6252 1 1 27 LYS N N 8.049 -11.150 10.074 1.00 . A A . 28 LYS N 1 1
6 6253 1 1 27 LYS NZ N 4.865 -15.967 7.672 1.00 . A A . 28 LYS NZ 1 1
6 6254 1 1 27 LYS O O 5.705 -9.175 10.729 1.00 . A A . 28 LYS O 1 1
6 6255 1 1 28 ARG C C 6.389 -5.744 9.010 1.00 . A A . 29 ARG C 1 1
6 6256 1 1 28 ARG CA C 6.759 -6.755 10.104 1.00 . A A . 29 ARG CA 1 1
6 6257 1 1 28 ARG CB C 7.998 -6.292 10.878 1.00 . A A . 29 ARG CB 1 1
6 6258 1 1 28 ARG CD C 8.795 -5.614 13.151 1.00 . A A . 29 ARG CD 1 1
6 6259 1 1 28 ARG CG C 7.574 -5.712 12.231 1.00 . A A . 29 ARG CG 1 1
6 6260 1 1 28 ARG CZ C 8.025 -4.601 15.217 1.00 . A A . 29 ARG CZ 1 1
6 6261 1 1 28 ARG H H 7.854 -8.087 8.808 1.00 . A A . 29 ARG H 1 1
6 6262 1 1 28 ARG HA H 5.932 -6.892 10.783 1.00 . A A . 29 ARG HA 1 1
6 6263 1 1 28 ARG HB2 H 8.655 -7.131 11.037 1.00 . A A . 29 ARG HB2 1 1
6 6264 1 1 28 ARG HB3 H 8.517 -5.535 10.310 1.00 . A A . 29 ARG HB3 1 1
6 6265 1 1 28 ARG HD2 H 8.887 -6.512 13.747 1.00 . A A . 29 ARG HD2 1 1
6 6266 1 1 28 ARG HD3 H 9.691 -5.451 12.573 1.00 . A A . 29 ARG HD3 1 1
6 6267 1 1 28 ARG HE H 8.730 -3.531 13.697 1.00 . A A . 29 ARG HE 1 1
6 6268 1 1 28 ARG HG2 H 7.152 -4.729 12.085 1.00 . A A . 29 ARG HG2 1 1
6 6269 1 1 28 ARG HG3 H 6.837 -6.358 12.683 1.00 . A A . 29 ARG HG3 1 1
6 6270 1 1 28 ARG HH11 H 6.122 -4.427 14.606 1.00 . A A . 29 ARG HH11 1 1
6 6271 1 1 28 ARG HH12 H 6.340 -4.703 16.302 1.00 . A A . 29 ARG HH12 1 1
6 6272 1 1 28 ARG HH21 H 9.809 -4.813 16.106 1.00 . A A . 29 ARG HH21 1 1
6 6273 1 1 28 ARG HH22 H 8.434 -4.921 17.154 1.00 . A A . 29 ARG HH22 1 1
6 6274 1 1 28 ARG N N 7.154 -8.061 9.493 1.00 . A A . 29 ARG N 1 1
6 6275 1 1 28 ARG NE N 8.528 -4.434 14.022 1.00 . A A . 29 ARG NE 1 1
6 6276 1 1 28 ARG NH1 N 6.728 -4.575 15.388 1.00 . A A . 29 ARG NH1 1 1
6 6277 1 1 28 ARG NH2 N 8.818 -4.793 16.239 1.00 . A A . 29 ARG NH2 1 1
6 6278 1 1 28 ARG O O 6.006 -6.115 7.915 1.00 . A A . 29 ARG O 1 1
6 6279 1 1 29 LEU C C 7.394 -2.595 7.930 1.00 . A A . 30 LEU C 1 1
6 6280 1 1 29 LEU CA C 6.152 -3.433 8.288 1.00 . A A . 30 LEU CA 1 1
6 6281 1 1 29 LEU CB C 5.050 -2.583 8.954 1.00 . A A . 30 LEU CB 1 1
6 6282 1 1 29 LEU CD1 C 5.222 -0.087 8.852 1.00 . A A . 30 LEU CD1 1 1
6 6283 1 1 29 LEU CD2 C 5.121 -1.243 11.065 1.00 . A A . 30 LEU CD2 1 1
6 6284 1 1 29 LEU CG C 5.641 -1.338 9.628 1.00 . A A . 30 LEU CG 1 1
6 6285 1 1 29 LEU H H 6.805 -4.200 10.191 1.00 . A A . 30 LEU H 1 1
6 6286 1 1 29 LEU HA H 5.759 -3.902 7.400 1.00 . A A . 30 LEU HA 1 1
6 6287 1 1 29 LEU HB2 H 4.337 -2.276 8.206 1.00 . A A . 30 LEU HB2 1 1
6 6288 1 1 29 LEU HB3 H 4.544 -3.182 9.697 1.00 . A A . 30 LEU HB3 1 1
6 6289 1 1 29 LEU HD11 H 4.152 -0.093 8.708 1.00 . A A . 30 LEU HD11 1 1
6 6290 1 1 29 LEU HD12 H 5.505 0.794 9.409 1.00 . A A . 30 LEU HD12 1 1
6 6291 1 1 29 LEU HD13 H 5.715 -0.079 7.890 1.00 . A A . 30 LEU HD13 1 1
6 6292 1 1 29 LEU HD21 H 5.330 -2.166 11.585 1.00 . A A . 30 LEU HD21 1 1
6 6293 1 1 29 LEU HD22 H 5.612 -0.425 11.572 1.00 . A A . 30 LEU HD22 1 1
6 6294 1 1 29 LEU HD23 H 4.056 -1.070 11.053 1.00 . A A . 30 LEU HD23 1 1
6 6295 1 1 29 LEU HG H 6.715 -1.409 9.638 1.00 . A A . 30 LEU HG 1 1
6 6296 1 1 29 LEU N N 6.498 -4.472 9.302 1.00 . A A . 30 LEU N 1 1
6 6297 1 1 29 LEU O O 8.333 -2.494 8.699 1.00 . A A . 30 LEU O 1 1
6 6298 1 1 30 ILE C C 8.054 0.166 5.774 1.00 . A A . 31 ILE C 1 1
6 6299 1 1 30 ILE CA C 8.560 -1.171 6.323 1.00 . A A . 31 ILE CA 1 1
6 6300 1 1 30 ILE CB C 9.244 -1.988 5.221 1.00 . A A . 31 ILE CB 1 1
6 6301 1 1 30 ILE CD1 C 8.799 -4.454 5.272 1.00 . A A . 31 ILE CD1 1 1
6 6302 1 1 30 ILE CG1 C 9.696 -3.333 5.802 1.00 . A A . 31 ILE CG1 1 1
6 6303 1 1 30 ILE CG2 C 10.462 -1.222 4.691 1.00 . A A . 31 ILE CG2 1 1
6 6304 1 1 30 ILE H H 6.632 -2.111 6.170 1.00 . A A . 31 ILE H 1 1
6 6305 1 1 30 ILE HA H 9.243 -1.010 7.143 1.00 . A A . 31 ILE HA 1 1
6 6306 1 1 30 ILE HB H 8.546 -2.157 4.414 1.00 . A A . 31 ILE HB 1 1
6 6307 1 1 30 ILE HD11 H 8.560 -4.266 4.237 1.00 . A A . 31 ILE HD11 1 1
6 6308 1 1 30 ILE HD12 H 9.314 -5.398 5.357 1.00 . A A . 31 ILE HD12 1 1
6 6309 1 1 30 ILE HD13 H 7.887 -4.488 5.850 1.00 . A A . 31 ILE HD13 1 1
6 6310 1 1 30 ILE HG12 H 10.720 -3.525 5.517 1.00 . A A . 31 ILE HG12 1 1
6 6311 1 1 30 ILE HG13 H 9.621 -3.299 6.877 1.00 . A A . 31 ILE HG13 1 1
6 6312 1 1 30 ILE HG21 H 10.522 -0.258 5.179 1.00 . A A . 31 ILE HG21 1 1
6 6313 1 1 30 ILE HG22 H 11.360 -1.785 4.895 1.00 . A A . 31 ILE HG22 1 1
6 6314 1 1 30 ILE HG23 H 10.364 -1.077 3.623 1.00 . A A . 31 ILE HG23 1 1
6 6315 1 1 30 ILE N N 7.397 -2.004 6.762 1.00 . A A . 31 ILE N 1 1
6 6316 1 1 30 ILE O O 7.406 0.219 4.748 1.00 . A A . 31 ILE O 1 1
6 6317 1 1 31 LYS C C 9.021 3.373 5.338 1.00 . A A . 32 LYS C 1 1
6 6318 1 1 31 LYS CA C 7.873 2.584 5.975 1.00 . A A . 32 LYS CA 1 1
6 6319 1 1 31 LYS CB C 7.335 3.309 7.220 1.00 . A A . 32 LYS CB 1 1
6 6320 1 1 31 LYS CD C 8.026 2.252 9.383 1.00 . A A . 32 LYS CD 1 1
6 6321 1 1 31 LYS CE C 9.309 1.655 9.974 1.00 . A A . 32 LYS CE 1 1
6 6322 1 1 31 LYS CG C 8.385 3.314 8.339 1.00 . A A . 32 LYS CG 1 1
6 6323 1 1 31 LYS H H 8.872 1.173 7.273 1.00 . A A . 32 LYS H 1 1
6 6324 1 1 31 LYS HA H 7.075 2.459 5.259 1.00 . A A . 32 LYS HA 1 1
6 6325 1 1 31 LYS HB2 H 7.087 4.328 6.960 1.00 . A A . 32 LYS HB2 1 1
6 6326 1 1 31 LYS HB3 H 6.445 2.806 7.569 1.00 . A A . 32 LYS HB3 1 1
6 6327 1 1 31 LYS HD2 H 7.443 2.705 10.171 1.00 . A A . 32 LYS HD2 1 1
6 6328 1 1 31 LYS HD3 H 7.450 1.467 8.914 1.00 . A A . 32 LYS HD3 1 1
6 6329 1 1 31 LYS HE2 H 10.146 1.838 9.313 1.00 . A A . 32 LYS HE2 1 1
6 6330 1 1 31 LYS HE3 H 9.501 2.073 10.950 1.00 . A A . 32 LYS HE3 1 1
6 6331 1 1 31 LYS HG2 H 9.357 3.098 7.923 1.00 . A A . 32 LYS HG2 1 1
6 6332 1 1 31 LYS HG3 H 8.403 4.286 8.810 1.00 . A A . 32 LYS HG3 1 1
6 6333 1 1 31 LYS HZ1 H 8.177 0.037 10.644 1.00 . A A . 32 LYS HZ1 1 1
6 6334 1 1 31 LYS HZ2 H 8.924 -0.215 9.139 1.00 . A A . 32 LYS HZ2 1 1
6 6335 1 1 31 LYS HZ3 H 9.846 -0.270 10.560 1.00 . A A . 32 LYS HZ3 1 1
6 6336 1 1 31 LYS N N 8.345 1.244 6.451 1.00 . A A . 32 LYS N 1 1
6 6337 1 1 31 LYS NZ N 9.043 0.192 10.088 1.00 . A A . 32 LYS NZ 1 1
6 6338 1 1 31 LYS O O 10.169 3.241 5.723 1.00 . A A . 32 LYS O 1 1
6 6339 1 1 32 THR C C 9.250 6.414 3.381 1.00 . A A . 33 THR C 1 1
6 6340 1 1 32 THR CA C 9.774 5.001 3.689 1.00 . A A . 33 THR CA 1 1
6 6341 1 1 32 THR CB C 10.101 4.227 2.409 1.00 . A A . 33 THR CB 1 1
6 6342 1 1 32 THR CG2 C 8.912 4.282 1.442 1.00 . A A . 33 THR CG2 1 1
6 6343 1 1 32 THR H H 7.778 4.278 4.077 1.00 . A A . 33 THR H 1 1
6 6344 1 1 32 THR HA H 10.651 5.060 4.314 1.00 . A A . 33 THR HA 1 1
6 6345 1 1 32 THR HB H 10.301 3.198 2.660 1.00 . A A . 33 THR HB 1 1
6 6346 1 1 32 THR HG1 H 10.988 5.569 1.310 1.00 . A A . 33 THR HG1 1 1
6 6347 1 1 32 THR HG21 H 8.025 3.920 1.941 1.00 . A A . 33 THR HG21 1 1
6 6348 1 1 32 THR HG22 H 8.754 5.301 1.122 1.00 . A A . 33 THR HG22 1 1
6 6349 1 1 32 THR HG23 H 9.119 3.663 0.583 1.00 . A A . 33 THR HG23 1 1
6 6350 1 1 32 THR N N 8.712 4.193 4.365 1.00 . A A . 33 THR N 1 1
6 6351 1 1 32 THR O O 8.096 6.717 3.623 1.00 . A A . 33 THR O 1 1
6 6352 1 1 32 THR OG1 O 11.256 4.789 1.802 1.00 . A A . 33 THR OG1 1 1
6 6353 1 1 33 TRP C C 10.298 9.254 1.314 1.00 . A A . 34 TRP C 1 1
6 6354 1 1 33 TRP CA C 9.636 8.692 2.586 1.00 . A A . 34 TRP CA 1 1
6 6355 1 1 33 TRP CB C 10.081 9.520 3.803 1.00 . A A . 34 TRP CB 1 1
6 6356 1 1 33 TRP CD1 C 8.464 9.247 5.721 1.00 . A A . 34 TRP CD1 1 1
6 6357 1 1 33 TRP CD2 C 10.197 7.826 5.852 1.00 . A A . 34 TRP CD2 1 1
6 6358 1 1 33 TRP CE2 C 9.383 7.571 6.978 1.00 . A A . 34 TRP CE2 1 1
6 6359 1 1 33 TRP CE3 C 11.364 7.061 5.689 1.00 . A A . 34 TRP CE3 1 1
6 6360 1 1 33 TRP CG C 9.592 8.897 5.071 1.00 . A A . 34 TRP CG 1 1
6 6361 1 1 33 TRP CH2 C 10.879 5.839 7.739 1.00 . A A . 34 TRP CH2 1 1
6 6362 1 1 33 TRP CZ2 C 9.715 6.592 7.914 1.00 . A A . 34 TRP CZ2 1 1
6 6363 1 1 33 TRP CZ3 C 11.701 6.073 6.628 1.00 . A A . 34 TRP CZ3 1 1
6 6364 1 1 33 TRP H H 11.026 7.037 2.709 1.00 . A A . 34 TRP H 1 1
6 6365 1 1 33 TRP HA H 8.563 8.726 2.498 1.00 . A A . 34 TRP HA 1 1
6 6366 1 1 33 TRP HB2 H 11.160 9.570 3.825 1.00 . A A . 34 TRP HB2 1 1
6 6367 1 1 33 TRP HB3 H 9.680 10.520 3.718 1.00 . A A . 34 TRP HB3 1 1
6 6368 1 1 33 TRP HD1 H 7.771 10.012 5.405 1.00 . A A . 34 TRP HD1 1 1
6 6369 1 1 33 TRP HE1 H 7.604 8.519 7.502 1.00 . A A . 34 TRP HE1 1 1
6 6370 1 1 33 TRP HE3 H 12.001 7.231 4.831 1.00 . A A . 34 TRP HE3 1 1
6 6371 1 1 33 TRP HH2 H 11.143 5.078 8.457 1.00 . A A . 34 TRP HH2 1 1
6 6372 1 1 33 TRP HZ2 H 9.077 6.416 8.767 1.00 . A A . 34 TRP HZ2 1 1
6 6373 1 1 33 TRP HZ3 H 12.600 5.490 6.495 1.00 . A A . 34 TRP HZ3 1 1
6 6374 1 1 33 TRP N N 10.094 7.292 2.877 1.00 . A A . 34 TRP N 1 1
6 6375 1 1 33 TRP NE1 N 8.338 8.463 6.854 1.00 . A A . 34 TRP NE1 1 1
6 6376 1 1 33 TRP O O 10.782 10.371 1.310 1.00 . A A . 34 TRP O 1 1
6 6377 1 1 34 SER C C 9.945 9.815 -1.870 1.00 . A A . 35 SER C 1 1
6 6378 1 1 34 SER CA C 10.965 9.046 -1.012 1.00 . A A . 35 SER CA 1 1
6 6379 1 1 34 SER CB C 11.520 7.834 -1.760 1.00 . A A . 35 SER CB 1 1
6 6380 1 1 34 SER H H 9.933 7.608 0.246 1.00 . A A . 35 SER H 1 1
6 6381 1 1 34 SER HA H 11.777 9.702 -0.747 1.00 . A A . 35 SER HA 1 1
6 6382 1 1 34 SER HB2 H 12.106 7.231 -1.087 1.00 . A A . 35 SER HB2 1 1
6 6383 1 1 34 SER HB3 H 10.703 7.243 -2.149 1.00 . A A . 35 SER HB3 1 1
6 6384 1 1 34 SER HG H 13.181 7.804 -2.773 1.00 . A A . 35 SER HG 1 1
6 6385 1 1 34 SER N N 10.325 8.508 0.235 1.00 . A A . 35 SER N 1 1
6 6386 1 1 34 SER O O 9.861 11.026 -1.789 1.00 . A A . 35 SER O 1 1
6 6387 1 1 34 SER OG O 12.349 8.278 -2.826 1.00 . A A . 35 SER OG 1 1
6 6388 1 1 35 ARG C C 7.122 8.893 -4.118 1.00 . A A . 36 ARG C 1 1
6 6389 1 1 35 ARG CA C 8.187 9.857 -3.564 1.00 . A A . 36 ARG CA 1 1
6 6390 1 1 35 ARG CB C 8.994 10.478 -4.718 1.00 . A A . 36 ARG CB 1 1
6 6391 1 1 35 ARG CD C 10.744 9.895 -6.419 1.00 . A A . 36 ARG CD 1 1
6 6392 1 1 35 ARG CG C 10.290 9.691 -4.972 1.00 . A A . 36 ARG CG 1 1
6 6393 1 1 35 ARG CZ C 12.027 8.500 -7.942 1.00 . A A . 36 ARG CZ 1 1
6 6394 1 1 35 ARG H H 9.266 8.163 -2.757 1.00 . A A . 36 ARG H 1 1
6 6395 1 1 35 ARG HA H 7.709 10.641 -2.997 1.00 . A A . 36 ARG HA 1 1
6 6396 1 1 35 ARG HB2 H 8.391 10.460 -5.613 1.00 . A A . 36 ARG HB2 1 1
6 6397 1 1 35 ARG HB3 H 9.239 11.499 -4.473 1.00 . A A . 36 ARG HB3 1 1
6 6398 1 1 35 ARG HD2 H 9.890 9.901 -7.083 1.00 . A A . 36 ARG HD2 1 1
6 6399 1 1 35 ARG HD3 H 11.302 10.812 -6.513 1.00 . A A . 36 ARG HD3 1 1
6 6400 1 1 35 ARG HE H 11.912 8.131 -5.993 1.00 . A A . 36 ARG HE 1 1
6 6401 1 1 35 ARG HG2 H 11.061 10.043 -4.300 1.00 . A A . 36 ARG HG2 1 1
6 6402 1 1 35 ARG HG3 H 10.113 8.640 -4.797 1.00 . A A . 36 ARG HG3 1 1
6 6403 1 1 35 ARG HH11 H 10.174 8.424 -8.704 1.00 . A A . 36 ARG HH11 1 1
6 6404 1 1 35 ARG HH12 H 11.458 8.184 -9.840 1.00 . A A . 36 ARG HH12 1 1
6 6405 1 1 35 ARG HH21 H 13.976 8.514 -7.468 1.00 . A A . 36 ARG HH21 1 1
6 6406 1 1 35 ARG HH22 H 13.615 8.235 -9.138 1.00 . A A . 36 ARG HH22 1 1
6 6407 1 1 35 ARG N N 9.180 9.136 -2.698 1.00 . A A . 36 ARG N 1 1
6 6408 1 1 35 ARG NE N 11.627 8.727 -6.717 1.00 . A A . 36 ARG NE 1 1
6 6409 1 1 35 ARG NH1 N 11.151 8.358 -8.903 1.00 . A A . 36 ARG NH1 1 1
6 6410 1 1 35 ARG NH2 N 13.306 8.409 -8.204 1.00 . A A . 36 ARG NH2 1 1
6 6411 1 1 35 ARG O O 6.082 8.708 -3.518 1.00 . A A . 36 ARG O 1 1
6 6412 1 1 36 ARG C C 6.729 5.896 -5.490 1.00 . A A . 37 ARG C 1 1
6 6413 1 1 36 ARG CA C 6.363 7.343 -5.848 1.00 . A A . 37 ARG CA 1 1
6 6414 1 1 36 ARG CB C 6.402 7.577 -7.368 1.00 . A A . 37 ARG CB 1 1
6 6415 1 1 36 ARG CD C 7.835 6.761 -9.250 1.00 . A A . 37 ARG CD 1 1
6 6416 1 1 36 ARG CG C 7.838 7.464 -7.891 1.00 . A A . 37 ARG CG 1 1
6 6417 1 1 36 ARG CZ C 6.866 8.560 -10.561 1.00 . A A . 37 ARG CZ 1 1
6 6418 1 1 36 ARG H H 8.210 8.452 -5.729 1.00 . A A . 37 ARG H 1 1
6 6419 1 1 36 ARG HA H 5.379 7.575 -5.471 1.00 . A A . 37 ARG HA 1 1
6 6420 1 1 36 ARG HB2 H 5.783 6.840 -7.858 1.00 . A A . 37 ARG HB2 1 1
6 6421 1 1 36 ARG HB3 H 6.021 8.564 -7.586 1.00 . A A . 37 ARG HB3 1 1
6 6422 1 1 36 ARG HD2 H 8.687 6.102 -9.331 1.00 . A A . 37 ARG HD2 1 1
6 6423 1 1 36 ARG HD3 H 6.918 6.210 -9.387 1.00 . A A . 37 ARG HD3 1 1
6 6424 1 1 36 ARG HE H 8.785 8.052 -10.690 1.00 . A A . 37 ARG HE 1 1
6 6425 1 1 36 ARG HG2 H 8.260 8.454 -7.997 1.00 . A A . 37 ARG HG2 1 1
6 6426 1 1 36 ARG HG3 H 8.430 6.895 -7.195 1.00 . A A . 37 ARG HG3 1 1
6 6427 1 1 36 ARG HH11 H 7.489 10.202 -9.594 1.00 . A A . 37 ARG HH11 1 1
6 6428 1 1 36 ARG HH12 H 5.950 10.335 -10.376 1.00 . A A . 37 ARG HH12 1 1
6 6429 1 1 36 ARG HH21 H 5.994 7.082 -11.596 1.00 . A A . 37 ARG HH21 1 1
6 6430 1 1 36 ARG HH22 H 5.102 8.563 -11.513 1.00 . A A . 37 ARG HH22 1 1
6 6431 1 1 36 ARG N N 7.368 8.286 -5.259 1.00 . A A . 37 ARG N 1 1
6 6432 1 1 36 ARG NE N 7.927 7.858 -10.257 1.00 . A A . 37 ARG NE 1 1
6 6433 1 1 36 ARG NH1 N 6.761 9.795 -10.145 1.00 . A A . 37 ARG NH1 1 1
6 6434 1 1 36 ARG NH2 N 5.913 8.027 -11.279 1.00 . A A . 37 ARG NH2 1 1
6 6435 1 1 36 ARG O O 6.837 5.034 -6.343 1.00 . A A . 37 ARG O 1 1
6 6436 1 1 37 SER C C 6.528 3.161 -4.457 1.00 . A A . 38 SER C 1 1
6 6437 1 1 37 SER CA C 7.281 4.280 -3.711 1.00 . A A . 38 SER CA 1 1
6 6438 1 1 37 SER CB C 6.849 4.302 -2.244 1.00 . A A . 38 SER CB 1 1
6 6439 1 1 37 SER H H 6.827 6.386 -3.574 1.00 . A A . 38 SER H 1 1
6 6440 1 1 37 SER HA H 8.345 4.122 -3.774 1.00 . A A . 38 SER HA 1 1
6 6441 1 1 37 SER HB2 H 6.114 5.077 -2.093 1.00 . A A . 38 SER HB2 1 1
6 6442 1 1 37 SER HB3 H 6.421 3.343 -1.981 1.00 . A A . 38 SER HB3 1 1
6 6443 1 1 37 SER HG H 7.983 5.508 -1.230 1.00 . A A . 38 SER HG 1 1
6 6444 1 1 37 SER N N 6.919 5.649 -4.217 1.00 . A A . 38 SER N 1 1
6 6445 1 1 37 SER O O 5.343 3.262 -4.718 1.00 . A A . 38 SER O 1 1
6 6446 1 1 37 SER OG O 7.974 4.568 -1.425 1.00 . A A . 38 SER OG 1 1
6 6447 1 1 38 THR C C 6.855 -0.378 -4.761 1.00 . A A . 39 THR C 1 1
6 6448 1 1 38 THR CA C 6.555 0.942 -5.491 1.00 . A A . 39 THR CA 1 1
6 6449 1 1 38 THR CB C 7.156 0.928 -6.903 1.00 . A A . 39 THR CB 1 1
6 6450 1 1 38 THR CG2 C 6.703 -0.335 -7.646 1.00 . A A . 39 THR CG2 1 1
6 6451 1 1 38 THR H H 8.164 2.026 -4.546 1.00 . A A . 39 THR H 1 1
6 6452 1 1 38 THR HA H 5.490 1.102 -5.547 1.00 . A A . 39 THR HA 1 1
6 6453 1 1 38 THR HB H 8.232 0.935 -6.837 1.00 . A A . 39 THR HB 1 1
6 6454 1 1 38 THR HG1 H 7.454 2.685 -7.684 1.00 . A A . 39 THR HG1 1 1
6 6455 1 1 38 THR HG21 H 5.704 -0.603 -7.328 1.00 . A A . 39 THR HG21 1 1
6 6456 1 1 38 THR HG22 H 6.702 -0.146 -8.709 1.00 . A A . 39 THR HG22 1 1
6 6457 1 1 38 THR HG23 H 7.380 -1.148 -7.426 1.00 . A A . 39 THR HG23 1 1
6 6458 1 1 38 THR N N 7.215 2.086 -4.781 1.00 . A A . 39 THR N 1 1
6 6459 1 1 38 THR O O 7.800 -0.478 -3.998 1.00 . A A . 39 THR O 1 1
6 6460 1 1 38 THR OG1 O 6.714 2.077 -7.613 1.00 . A A . 39 THR OG1 1 1
6 6461 1 1 39 ILE C C 7.372 -3.525 -4.977 1.00 . A A . 40 ILE C 1 1
6 6462 1 1 39 ILE CA C 6.257 -2.707 -4.298 1.00 . A A . 40 ILE CA 1 1
6 6463 1 1 39 ILE CB C 4.925 -3.459 -4.446 1.00 . A A . 40 ILE CB 1 1
6 6464 1 1 39 ILE CD1 C 2.960 -2.392 -5.524 1.00 . A A . 40 ILE CD1 1 1
6 6465 1 1 39 ILE CG1 C 3.743 -2.516 -4.220 1.00 . A A . 40 ILE CG1 1 1
6 6466 1 1 39 ILE CG2 C 4.849 -4.602 -3.438 1.00 . A A . 40 ILE CG2 1 1
6 6467 1 1 39 ILE H H 5.280 -1.264 -5.598 1.00 . A A . 40 ILE H 1 1
6 6468 1 1 39 ILE HA H 6.477 -2.560 -3.255 1.00 . A A . 40 ILE HA 1 1
6 6469 1 1 39 ILE HB H 4.869 -3.870 -5.443 1.00 . A A . 40 ILE HB 1 1
6 6470 1 1 39 ILE HD11 H 3.636 -2.135 -6.327 1.00 . A A . 40 ILE HD11 1 1
6 6471 1 1 39 ILE HD12 H 2.479 -3.331 -5.746 1.00 . A A . 40 ILE HD12 1 1
6 6472 1 1 39 ILE HD13 H 2.214 -1.619 -5.422 1.00 . A A . 40 ILE HD13 1 1
6 6473 1 1 39 ILE HG12 H 3.103 -2.916 -3.449 1.00 . A A . 40 ILE HG12 1 1
6 6474 1 1 39 ILE HG13 H 4.102 -1.543 -3.922 1.00 . A A . 40 ILE HG13 1 1
6 6475 1 1 39 ILE HG21 H 5.782 -5.143 -3.434 1.00 . A A . 40 ILE HG21 1 1
6 6476 1 1 39 ILE HG22 H 4.657 -4.203 -2.454 1.00 . A A . 40 ILE HG22 1 1
6 6477 1 1 39 ILE HG23 H 4.048 -5.271 -3.716 1.00 . A A . 40 ILE HG23 1 1
6 6478 1 1 39 ILE N N 6.044 -1.384 -4.984 1.00 . A A . 40 ILE N 1 1
6 6479 1 1 39 ILE O O 7.687 -3.325 -6.135 1.00 . A A . 40 ILE O 1 1
6 6480 1 1 40 VAL C C 8.690 -6.813 -4.501 1.00 . A A . 41 VAL C 1 1
6 6481 1 1 40 VAL CA C 8.997 -5.362 -4.852 1.00 . A A . 41 VAL CA 1 1
6 6482 1 1 40 VAL CB C 10.353 -4.960 -4.236 1.00 . A A . 41 VAL CB 1 1
6 6483 1 1 40 VAL CG1 C 11.127 -4.094 -5.231 1.00 . A A . 41 VAL CG1 1 1
6 6484 1 1 40 VAL CG2 C 10.163 -4.183 -2.930 1.00 . A A . 41 VAL CG2 1 1
6 6485 1 1 40 VAL H H 7.637 -4.637 -3.340 1.00 . A A . 41 VAL H 1 1
6 6486 1 1 40 VAL HA H 9.031 -5.254 -5.925 1.00 . A A . 41 VAL HA 1 1
6 6487 1 1 40 VAL HB H 10.923 -5.862 -4.036 1.00 . A A . 41 VAL HB 1 1
6 6488 1 1 40 VAL HG11 H 10.441 -3.442 -5.751 1.00 . A A . 41 VAL HG11 1 1
6 6489 1 1 40 VAL HG12 H 11.857 -3.502 -4.702 1.00 . A A . 41 VAL HG12 1 1
6 6490 1 1 40 VAL HG13 H 11.630 -4.730 -5.945 1.00 . A A . 41 VAL HG13 1 1
6 6491 1 1 40 VAL HG21 H 9.468 -4.712 -2.295 1.00 . A A . 41 VAL HG21 1 1
6 6492 1 1 40 VAL HG22 H 11.113 -4.091 -2.425 1.00 . A A . 41 VAL HG22 1 1
6 6493 1 1 40 VAL HG23 H 9.776 -3.199 -3.148 1.00 . A A . 41 VAL HG23 1 1
6 6494 1 1 40 VAL N N 7.936 -4.479 -4.263 1.00 . A A . 41 VAL N 1 1
6 6495 1 1 40 VAL O O 7.809 -7.091 -3.708 1.00 . A A . 41 VAL O 1 1
6 6496 1 1 41 PRO C C 9.638 -9.490 -3.414 1.00 . A A . 42 PRO C 1 1
6 6497 1 1 41 PRO CA C 9.249 -9.142 -4.851 1.00 . A A . 42 PRO CA 1 1
6 6498 1 1 41 PRO CB C 10.185 -9.793 -5.859 1.00 . A A . 42 PRO CB 1 1
6 6499 1 1 41 PRO CD C 10.522 -7.438 -6.062 1.00 . A A . 42 PRO CD 1 1
6 6500 1 1 41 PRO CG C 11.220 -8.761 -6.152 1.00 . A A . 42 PRO CG 1 1
6 6501 1 1 41 PRO HA H 8.231 -9.429 -5.044 1.00 . A A . 42 PRO HA 1 1
6 6502 1 1 41 PRO HB2 H 10.639 -10.670 -5.431 1.00 . A A . 42 PRO HB2 1 1
6 6503 1 1 41 PRO HB3 H 9.648 -10.035 -6.759 1.00 . A A . 42 PRO HB3 1 1
6 6504 1 1 41 PRO HD2 H 11.197 -6.680 -5.689 1.00 . A A . 42 PRO HD2 1 1
6 6505 1 1 41 PRO HD3 H 10.115 -7.154 -7.018 1.00 . A A . 42 PRO HD3 1 1
6 6506 1 1 41 PRO HG2 H 12.017 -8.817 -5.422 1.00 . A A . 42 PRO HG2 1 1
6 6507 1 1 41 PRO HG3 H 11.614 -8.899 -7.147 1.00 . A A . 42 PRO HG3 1 1
6 6508 1 1 41 PRO N N 9.437 -7.695 -5.103 1.00 . A A . 42 PRO N 1 1
6 6509 1 1 41 PRO O O 9.069 -10.377 -2.805 1.00 . A A . 42 PRO O 1 1
6 6510 1 1 42 GLU C C 9.980 -8.509 -0.454 1.00 . A A . 43 GLU C 1 1
6 6511 1 1 42 GLU CA C 11.014 -9.059 -1.457 1.00 . A A . 43 GLU CA 1 1
6 6512 1 1 42 GLU CB C 12.365 -8.352 -1.291 1.00 . A A . 43 GLU CB 1 1
6 6513 1 1 42 GLU CD C 13.479 -6.184 -1.841 1.00 . A A . 43 GLU CD 1 1
6 6514 1 1 42 GLU CG C 12.178 -6.833 -1.367 1.00 . A A . 43 GLU CG 1 1
6 6515 1 1 42 GLU H H 11.027 -8.074 -3.376 1.00 . A A . 43 GLU H 1 1
6 6516 1 1 42 GLU HA H 11.141 -10.117 -1.312 1.00 . A A . 43 GLU HA 1 1
6 6517 1 1 42 GLU HB2 H 12.789 -8.614 -0.332 1.00 . A A . 43 GLU HB2 1 1
6 6518 1 1 42 GLU HB3 H 13.034 -8.670 -2.077 1.00 . A A . 43 GLU HB3 1 1
6 6519 1 1 42 GLU HG2 H 11.384 -6.601 -2.062 1.00 . A A . 43 GLU HG2 1 1
6 6520 1 1 42 GLU HG3 H 11.923 -6.454 -0.390 1.00 . A A . 43 GLU HG3 1 1
6 6521 1 1 42 GLU N N 10.593 -8.787 -2.864 1.00 . A A . 43 GLU N 1 1
6 6522 1 1 42 GLU O O 10.132 -8.677 0.741 1.00 . A A . 43 GLU O 1 1
6 6523 1 1 42 GLU OE1 O 13.706 -6.168 -3.040 1.00 . A A . 43 GLU OE1 1 1
6 6524 1 1 42 GLU OE2 O 14.227 -5.715 -0.998 1.00 . A A . 43 GLU OE2 1 1
6 6525 1 1 43 MET C C 6.544 -8.044 -0.161 1.00 . A A . 44 MET C 1 1
6 6526 1 1 43 MET CA C 7.903 -7.330 0.033 1.00 . A A . 44 MET CA 1 1
6 6527 1 1 43 MET CB C 7.845 -5.813 -0.239 1.00 . A A . 44 MET CB 1 1
6 6528 1 1 43 MET CE C 7.966 -3.006 -1.328 1.00 . A A . 44 MET CE 1 1
6 6529 1 1 43 MET CG C 6.683 -5.438 -1.161 1.00 . A A . 44 MET CG 1 1
6 6530 1 1 43 MET H H 8.806 -7.742 -1.888 1.00 . A A . 44 MET H 1 1
6 6531 1 1 43 MET HA H 8.242 -7.484 1.036 1.00 . A A . 44 MET HA 1 1
6 6532 1 1 43 MET HB2 H 7.726 -5.296 0.699 1.00 . A A . 44 MET HB2 1 1
6 6533 1 1 43 MET HB3 H 8.774 -5.503 -0.696 1.00 . A A . 44 MET HB3 1 1
6 6534 1 1 43 MET HE1 H 8.713 -3.647 -0.881 1.00 . A A . 44 MET HE1 1 1
6 6535 1 1 43 MET HE2 H 8.115 -2.960 -2.396 1.00 . A A . 44 MET HE2 1 1
6 6536 1 1 43 MET HE3 H 8.052 -2.015 -0.914 1.00 . A A . 44 MET HE3 1 1
6 6537 1 1 43 MET HG2 H 6.950 -5.652 -2.179 1.00 . A A . 44 MET HG2 1 1
6 6538 1 1 43 MET HG3 H 5.809 -6.007 -0.896 1.00 . A A . 44 MET HG3 1 1
6 6539 1 1 43 MET N N 8.927 -7.864 -0.919 1.00 . A A . 44 MET N 1 1
6 6540 1 1 43 MET O O 5.518 -7.586 0.302 1.00 . A A . 44 MET O 1 1
6 6541 1 1 43 MET SD S 6.318 -3.666 -0.979 1.00 . A A . 44 MET SD 1 1
6 6542 1 1 44 VAL C C 4.704 -10.579 0.228 1.00 . A A . 45 VAL C 1 1
6 6543 1 1 44 VAL CA C 5.293 -9.965 -1.072 1.00 . A A . 45 VAL CA 1 1
6 6544 1 1 44 VAL CB C 5.776 -11.057 -2.041 1.00 . A A . 45 VAL CB 1 1
6 6545 1 1 44 VAL CG1 C 4.909 -12.309 -1.936 1.00 . A A . 45 VAL CG1 1 1
6 6546 1 1 44 VAL CG2 C 5.735 -10.514 -3.471 1.00 . A A . 45 VAL CG2 1 1
6 6547 1 1 44 VAL H H 7.391 -9.529 -1.175 1.00 . A A . 45 VAL H 1 1
6 6548 1 1 44 VAL HA H 4.556 -9.347 -1.559 1.00 . A A . 45 VAL HA 1 1
6 6549 1 1 44 VAL HB H 6.795 -11.318 -1.794 1.00 . A A . 45 VAL HB 1 1
6 6550 1 1 44 VAL HG11 H 3.866 -12.032 -1.967 1.00 . A A . 45 VAL HG11 1 1
6 6551 1 1 44 VAL HG12 H 5.131 -12.970 -2.760 1.00 . A A . 45 VAL HG12 1 1
6 6552 1 1 44 VAL HG13 H 5.121 -12.810 -1.003 1.00 . A A . 45 VAL HG13 1 1
6 6553 1 1 44 VAL HG21 H 4.827 -9.949 -3.615 1.00 . A A . 45 VAL HG21 1 1
6 6554 1 1 44 VAL HG22 H 6.589 -9.870 -3.632 1.00 . A A . 45 VAL HG22 1 1
6 6555 1 1 44 VAL HG23 H 5.766 -11.335 -4.170 1.00 . A A . 45 VAL HG23 1 1
6 6556 1 1 44 VAL N N 6.548 -9.180 -0.827 1.00 . A A . 45 VAL N 1 1
6 6557 1 1 44 VAL O O 3.742 -11.324 0.185 1.00 . A A . 45 VAL O 1 1
6 6558 1 1 45 GLY C C 4.970 -9.812 3.777 1.00 . A A . 46 GLY C 1 1
6 6559 1 1 45 GLY CA C 4.705 -10.813 2.650 1.00 . A A . 46 GLY CA 1 1
6 6560 1 1 45 GLY H H 5.997 -9.650 1.399 1.00 . A A . 46 GLY H 1 1
6 6561 1 1 45 GLY HA2 H 5.194 -11.747 2.878 1.00 . A A . 46 GLY HA2 1 1
6 6562 1 1 45 GLY HA3 H 3.641 -10.976 2.550 1.00 . A A . 46 GLY HA3 1 1
6 6563 1 1 45 GLY N N 5.248 -10.262 1.373 1.00 . A A . 46 GLY N 1 1
6 6564 1 1 45 GLY O O 5.259 -10.191 4.896 1.00 . A A . 46 GLY O 1 1
6 6565 1 1 46 HIS C C 4.185 -6.332 4.394 1.00 . A A . 47 HIS C 1 1
6 6566 1 1 46 HIS CA C 5.166 -7.501 4.529 1.00 . A A . 47 HIS CA 1 1
6 6567 1 1 46 HIS CB C 6.597 -7.013 4.254 1.00 . A A . 47 HIS CB 1 1
6 6568 1 1 46 HIS CD2 C 7.887 -9.042 3.172 1.00 . A A . 47 HIS CD2 1 1
6 6569 1 1 46 HIS CE1 C 9.055 -9.628 4.901 1.00 . A A . 47 HIS CE1 1 1
6 6570 1 1 46 HIS CG C 7.553 -8.179 4.191 1.00 . A A . 47 HIS CG 1 1
6 6571 1 1 46 HIS H H 4.676 -8.255 2.570 1.00 . A A . 47 HIS H 1 1
6 6572 1 1 46 HIS HA H 5.106 -7.931 5.513 1.00 . A A . 47 HIS HA 1 1
6 6573 1 1 46 HIS HB2 H 6.619 -6.484 3.312 1.00 . A A . 47 HIS HB2 1 1
6 6574 1 1 46 HIS HB3 H 6.904 -6.343 5.045 1.00 . A A . 47 HIS HB3 1 1
6 6575 1 1 46 HIS HD1 H 8.306 -8.160 6.172 1.00 . A A . 47 HIS HD1 1 1
6 6576 1 1 46 HIS HD2 H 7.469 -9.021 2.172 1.00 . A A . 47 HIS HD2 1 1
6 6577 1 1 46 HIS HE1 H 9.746 -10.148 5.548 1.00 . A A . 47 HIS HE1 1 1
6 6578 1 1 46 HIS N N 4.896 -8.534 3.483 1.00 . A A . 47 HIS N 1 1
6 6579 1 1 46 HIS ND1 N 8.310 -8.573 5.283 1.00 . A A . 47 HIS ND1 1 1
6 6580 1 1 46 HIS NE2 N 8.834 -9.955 3.624 1.00 . A A . 47 HIS NE2 1 1
6 6581 1 1 46 HIS O O 3.627 -6.102 3.340 1.00 . A A . 47 HIS O 1 1
6 6582 1 1 47 THR C C 3.981 -3.164 5.179 1.00 . A A . 48 THR C 1 1
6 6583 1 1 47 THR CA C 3.098 -4.391 5.390 1.00 . A A . 48 THR CA 1 1
6 6584 1 1 47 THR CB C 2.380 -4.327 6.754 1.00 . A A . 48 THR CB 1 1
6 6585 1 1 47 THR CG2 C 0.876 -4.162 6.533 1.00 . A A . 48 THR CG2 1 1
6 6586 1 1 47 THR H H 4.495 -5.756 6.271 1.00 . A A . 48 THR H 1 1
6 6587 1 1 47 THR HA H 2.385 -4.500 4.588 1.00 . A A . 48 THR HA 1 1
6 6588 1 1 47 THR HB H 2.747 -3.481 7.312 1.00 . A A . 48 THR HB 1 1
6 6589 1 1 47 THR HG1 H 3.237 -5.314 8.198 1.00 . A A . 48 THR HG1 1 1
6 6590 1 1 47 THR HG21 H 0.703 -3.651 5.597 1.00 . A A . 48 THR HG21 1 1
6 6591 1 1 47 THR HG22 H 0.407 -5.134 6.505 1.00 . A A . 48 THR HG22 1 1
6 6592 1 1 47 THR HG23 H 0.455 -3.582 7.342 1.00 . A A . 48 THR HG23 1 1
6 6593 1 1 47 THR N N 4.007 -5.570 5.447 1.00 . A A . 48 THR N 1 1
6 6594 1 1 47 THR O O 4.367 -2.488 6.111 1.00 . A A . 48 THR O 1 1
6 6595 1 1 47 THR OG1 O 2.615 -5.519 7.496 1.00 . A A . 48 THR OG1 1 1
6 6596 1 1 48 ILE C C 4.507 -0.455 3.568 1.00 . A A . 49 ILE C 1 1
6 6597 1 1 48 ILE CA C 5.266 -1.770 3.674 1.00 . A A . 49 ILE CA 1 1
6 6598 1 1 48 ILE CB C 5.935 -2.124 2.341 1.00 . A A . 49 ILE CB 1 1
6 6599 1 1 48 ILE CD1 C 8.085 -3.439 2.038 1.00 . A A . 49 ILE CD1 1 1
6 6600 1 1 48 ILE CG1 C 6.620 -3.502 2.477 1.00 . A A . 49 ILE CG1 1 1
6 6601 1 1 48 ILE CG2 C 6.955 -1.036 1.978 1.00 . A A . 49 ILE CG2 1 1
6 6602 1 1 48 ILE H H 4.049 -3.491 3.225 1.00 . A A . 49 ILE H 1 1
6 6603 1 1 48 ILE HA H 6.018 -1.701 4.443 1.00 . A A . 49 ILE HA 1 1
6 6604 1 1 48 ILE HB H 5.180 -2.173 1.569 1.00 . A A . 49 ILE HB 1 1
6 6605 1 1 48 ILE HD11 H 8.143 -3.045 1.037 1.00 . A A . 49 ILE HD11 1 1
6 6606 1 1 48 ILE HD12 H 8.636 -2.799 2.711 1.00 . A A . 49 ILE HD12 1 1
6 6607 1 1 48 ILE HD13 H 8.508 -4.432 2.059 1.00 . A A . 49 ILE HD13 1 1
6 6608 1 1 48 ILE HG12 H 6.575 -3.820 3.508 1.00 . A A . 49 ILE HG12 1 1
6 6609 1 1 48 ILE HG13 H 6.096 -4.220 1.863 1.00 . A A . 49 ILE HG13 1 1
6 6610 1 1 48 ILE HG21 H 6.467 -0.072 1.975 1.00 . A A . 49 ILE HG21 1 1
6 6611 1 1 48 ILE HG22 H 7.753 -1.033 2.705 1.00 . A A . 49 ILE HG22 1 1
6 6612 1 1 48 ILE HG23 H 7.361 -1.236 0.998 1.00 . A A . 49 ILE HG23 1 1
6 6613 1 1 48 ILE N N 4.349 -2.910 3.956 1.00 . A A . 49 ILE N 1 1
6 6614 1 1 48 ILE O O 3.710 -0.260 2.669 1.00 . A A . 49 ILE O 1 1
6 6615 1 1 49 ALA C C 4.763 2.611 3.319 1.00 . A A . 50 ALA C 1 1
6 6616 1 1 49 ALA CA C 4.088 1.778 4.398 1.00 . A A . 50 ALA CA 1 1
6 6617 1 1 49 ALA CB C 4.223 2.417 5.778 1.00 . A A . 50 ALA CB 1 1
6 6618 1 1 49 ALA H H 5.432 0.288 5.171 1.00 . A A . 50 ALA H 1 1
6 6619 1 1 49 ALA HA H 3.056 1.636 4.157 1.00 . A A . 50 ALA HA 1 1
6 6620 1 1 49 ALA HB1 H 5.248 2.353 6.107 1.00 . A A . 50 ALA HB1 1 1
6 6621 1 1 49 ALA HB2 H 3.922 3.458 5.725 1.00 . A A . 50 ALA HB2 1 1
6 6622 1 1 49 ALA HB3 H 3.585 1.892 6.473 1.00 . A A . 50 ALA HB3 1 1
6 6623 1 1 49 ALA N N 4.770 0.462 4.469 1.00 . A A . 50 ALA N 1 1
6 6624 1 1 49 ALA O O 5.626 3.434 3.581 1.00 . A A . 50 ALA O 1 1
6 6625 1 1 50 VAL C C 4.630 4.576 1.002 1.00 . A A . 51 VAL C 1 1
6 6626 1 1 50 VAL CA C 4.993 3.094 0.950 1.00 . A A . 51 VAL CA 1 1
6 6627 1 1 50 VAL CB C 4.422 2.445 -0.322 1.00 . A A . 51 VAL CB 1 1
6 6628 1 1 50 VAL CG1 C 4.851 0.977 -0.394 1.00 . A A . 51 VAL CG1 1 1
6 6629 1 1 50 VAL CG2 C 2.891 2.530 -0.328 1.00 . A A . 51 VAL CG2 1 1
6 6630 1 1 50 VAL H H 3.700 1.674 1.938 1.00 . A A . 51 VAL H 1 1
6 6631 1 1 50 VAL HA H 6.065 2.975 0.965 1.00 . A A . 51 VAL HA 1 1
6 6632 1 1 50 VAL HB H 4.808 2.968 -1.180 1.00 . A A . 51 VAL HB 1 1
6 6633 1 1 50 VAL HG11 H 5.895 0.892 -0.128 1.00 . A A . 51 VAL HG11 1 1
6 6634 1 1 50 VAL HG12 H 4.256 0.393 0.293 1.00 . A A . 51 VAL HG12 1 1
6 6635 1 1 50 VAL HG13 H 4.706 0.608 -1.399 1.00 . A A . 51 VAL HG13 1 1
6 6636 1 1 50 VAL HG21 H 2.587 3.567 -0.283 1.00 . A A . 51 VAL HG21 1 1
6 6637 1 1 50 VAL HG22 H 2.510 2.083 -1.234 1.00 . A A . 51 VAL HG22 1 1
6 6638 1 1 50 VAL HG23 H 2.495 2.002 0.526 1.00 . A A . 51 VAL HG23 1 1
6 6639 1 1 50 VAL N N 4.382 2.364 2.098 1.00 . A A . 51 VAL N 1 1
6 6640 1 1 50 VAL O O 3.481 4.941 1.180 1.00 . A A . 51 VAL O 1 1
6 6641 1 1 51 TYR C C 4.584 7.263 -0.439 1.00 . A A . 52 TYR C 1 1
6 6642 1 1 51 TYR CA C 5.316 6.890 0.852 1.00 . A A . 52 TYR CA 1 1
6 6643 1 1 51 TYR CB C 6.688 7.575 0.932 1.00 . A A . 52 TYR CB 1 1
6 6644 1 1 51 TYR CD1 C 5.738 9.511 2.247 1.00 . A A . 52 TYR CD1 1 1
6 6645 1 1 51 TYR CD2 C 7.152 9.980 0.334 1.00 . A A . 52 TYR CD2 1 1
6 6646 1 1 51 TYR CE1 C 5.595 10.882 2.479 1.00 . A A . 52 TYR CE1 1 1
6 6647 1 1 51 TYR CE2 C 7.006 11.353 0.565 1.00 . A A . 52 TYR CE2 1 1
6 6648 1 1 51 TYR CG C 6.517 9.058 1.174 1.00 . A A . 52 TYR CG 1 1
6 6649 1 1 51 TYR CZ C 6.228 11.804 1.638 1.00 . A A . 52 TYR CZ 1 1
6 6650 1 1 51 TYR H H 6.515 5.112 0.682 1.00 . A A . 52 TYR H 1 1
6 6651 1 1 51 TYR HA H 4.720 7.147 1.714 1.00 . A A . 52 TYR HA 1 1
6 6652 1 1 51 TYR HB2 H 7.256 7.149 1.747 1.00 . A A . 52 TYR HB2 1 1
6 6653 1 1 51 TYR HB3 H 7.222 7.422 0.007 1.00 . A A . 52 TYR HB3 1 1
6 6654 1 1 51 TYR HD1 H 5.247 8.800 2.894 1.00 . A A . 52 TYR HD1 1 1
6 6655 1 1 51 TYR HD2 H 7.752 9.633 -0.493 1.00 . A A . 52 TYR HD2 1 1
6 6656 1 1 51 TYR HE1 H 4.994 11.229 3.305 1.00 . A A . 52 TYR HE1 1 1
6 6657 1 1 51 TYR HE2 H 7.495 12.064 -0.085 1.00 . A A . 52 TYR HE2 1 1
6 6658 1 1 51 TYR HH H 5.396 13.488 1.292 1.00 . A A . 52 TYR HH 1 1
6 6659 1 1 51 TYR N N 5.601 5.432 0.834 1.00 . A A . 52 TYR N 1 1
6 6660 1 1 51 TYR O O 5.178 7.343 -1.496 1.00 . A A . 52 TYR O 1 1
6 6661 1 1 51 TYR OH O 6.088 13.157 1.869 1.00 . A A . 52 TYR OH 1 1
6 6662 1 1 52 ASN C C 2.866 9.281 -2.044 1.00 . A A . 53 ASN C 1 1
6 6663 1 1 52 ASN CA C 2.508 7.854 -1.582 1.00 . A A . 53 ASN CA 1 1
6 6664 1 1 52 ASN CB C 1.043 7.770 -1.130 1.00 . A A . 53 ASN CB 1 1
6 6665 1 1 52 ASN CG C 0.117 8.345 -2.206 1.00 . A A . 53 ASN CG 1 1
6 6666 1 1 52 ASN H H 2.836 7.412 0.509 1.00 . A A . 53 ASN H 1 1
6 6667 1 1 52 ASN HA H 2.691 7.147 -2.371 1.00 . A A . 53 ASN HA 1 1
6 6668 1 1 52 ASN HB2 H 0.784 6.737 -0.952 1.00 . A A . 53 ASN HB2 1 1
6 6669 1 1 52 ASN HB3 H 0.918 8.333 -0.216 1.00 . A A . 53 ASN HB3 1 1
6 6670 1 1 52 ASN HD21 H -0.100 10.093 -1.284 1.00 . A A . 53 ASN HD21 1 1
6 6671 1 1 52 ASN HD22 H -0.939 9.937 -2.752 1.00 . A A . 53 ASN HD22 1 1
6 6672 1 1 52 ASN N N 3.293 7.486 -0.359 1.00 . A A . 53 ASN N 1 1
6 6673 1 1 52 ASN ND2 N -0.346 9.560 -2.070 1.00 . A A . 53 ASN ND2 1 1
6 6674 1 1 52 ASN O O 2.329 9.783 -3.014 1.00 . A A . 53 ASN O 1 1
6 6675 1 1 52 ASN OD1 O -0.188 7.685 -3.180 1.00 . A A . 53 ASN OD1 1 1
6 6676 1 1 53 GLY C C 3.810 12.233 -0.504 1.00 . A A . 54 GLY C 1 1
6 6677 1 1 53 GLY CA C 4.130 11.337 -1.702 1.00 . A A . 54 GLY CA 1 1
6 6678 1 1 53 GLY H H 4.158 9.526 -0.554 1.00 . A A . 54 GLY H 1 1
6 6679 1 1 53 GLY HA2 H 3.561 11.664 -2.558 1.00 . A A . 54 GLY HA2 1 1
6 6680 1 1 53 GLY HA3 H 5.188 11.383 -1.925 1.00 . A A . 54 GLY HA3 1 1
6 6681 1 1 53 GLY N N 3.753 9.941 -1.342 1.00 . A A . 54 GLY N 1 1
6 6682 1 1 53 GLY O O 4.355 13.309 -0.352 1.00 . A A . 54 GLY O 1 1
6 6683 1 1 54 LYS C C 2.374 11.630 2.776 1.00 . A A . 55 LYS C 1 1
6 6684 1 1 54 LYS CA C 2.541 12.558 1.562 1.00 . A A . 55 LYS CA 1 1
6 6685 1 1 54 LYS CB C 1.200 13.227 1.223 1.00 . A A . 55 LYS CB 1 1
6 6686 1 1 54 LYS CD C -1.110 12.853 0.330 1.00 . A A . 55 LYS CD 1 1
6 6687 1 1 54 LYS CE C -1.591 12.808 -1.126 1.00 . A A . 55 LYS CE 1 1
6 6688 1 1 54 LYS CG C 0.305 12.272 0.424 1.00 . A A . 55 LYS CG 1 1
6 6689 1 1 54 LYS H H 2.506 10.902 0.194 1.00 . A A . 55 LYS H 1 1
6 6690 1 1 54 LYS HA H 3.281 13.309 1.767 1.00 . A A . 55 LYS HA 1 1
6 6691 1 1 54 LYS HB2 H 0.701 13.490 2.141 1.00 . A A . 55 LYS HB2 1 1
6 6692 1 1 54 LYS HB3 H 1.381 14.119 0.642 1.00 . A A . 55 LYS HB3 1 1
6 6693 1 1 54 LYS HD2 H -1.778 12.271 0.948 1.00 . A A . 55 LYS HD2 1 1
6 6694 1 1 54 LYS HD3 H -1.102 13.876 0.672 1.00 . A A . 55 LYS HD3 1 1
6 6695 1 1 54 LYS HE2 H -1.196 11.933 -1.623 1.00 . A A . 55 LYS HE2 1 1
6 6696 1 1 54 LYS HE3 H -2.669 12.809 -1.165 1.00 . A A . 55 LYS HE3 1 1
6 6697 1 1 54 LYS HG2 H 0.710 12.145 -0.570 1.00 . A A . 55 LYS HG2 1 1
6 6698 1 1 54 LYS HG3 H 0.265 11.314 0.920 1.00 . A A . 55 LYS HG3 1 1
6 6699 1 1 54 LYS HZ1 H -1.396 14.881 -1.228 1.00 . A A . 55 LYS HZ1 1 1
6 6700 1 1 54 LYS HZ2 H -0.016 14.029 -1.737 1.00 . A A . 55 LYS HZ2 1 1
6 6701 1 1 54 LYS HZ3 H -1.385 14.110 -2.738 1.00 . A A . 55 LYS HZ3 1 1
6 6702 1 1 54 LYS N N 2.922 11.775 0.350 1.00 . A A . 55 LYS N 1 1
6 6703 1 1 54 LYS NZ N -1.056 14.051 -1.754 1.00 . A A . 55 LYS NZ 1 1
6 6704 1 1 54 LYS O O 2.575 12.037 3.905 1.00 . A A . 55 LYS O 1 1
6 6705 1 1 55 GLN C C 2.400 8.083 3.423 1.00 . A A . 56 GLN C 1 1
6 6706 1 1 55 GLN CA C 1.763 9.453 3.692 1.00 . A A . 56 GLN CA 1 1
6 6707 1 1 55 GLN CB C 0.232 9.369 3.789 1.00 . A A . 56 GLN CB 1 1
6 6708 1 1 55 GLN CD C -0.926 7.336 4.687 1.00 . A A . 56 GLN CD 1 1
6 6709 1 1 55 GLN CG C -0.287 7.967 3.445 1.00 . A A . 56 GLN CG 1 1
6 6710 1 1 55 GLN H H 1.797 10.099 1.643 1.00 . A A . 56 GLN H 1 1
6 6711 1 1 55 GLN HA H 2.153 9.861 4.605 1.00 . A A . 56 GLN HA 1 1
6 6712 1 1 55 GLN HB2 H -0.071 9.623 4.790 1.00 . A A . 56 GLN HB2 1 1
6 6713 1 1 55 GLN HB3 H -0.194 10.078 3.095 1.00 . A A . 56 GLN HB3 1 1
6 6714 1 1 55 GLN HE21 H 0.803 7.062 5.626 1.00 . A A . 56 GLN HE21 1 1
6 6715 1 1 55 GLN HE22 H -0.569 6.542 6.473 1.00 . A A . 56 GLN HE22 1 1
6 6716 1 1 55 GLN HG2 H -1.023 8.045 2.661 1.00 . A A . 56 GLN HG2 1 1
6 6717 1 1 55 GLN HG3 H 0.525 7.350 3.109 1.00 . A A . 56 GLN HG3 1 1
6 6718 1 1 55 GLN N N 1.979 10.396 2.555 1.00 . A A . 56 GLN N 1 1
6 6719 1 1 55 GLN NE2 N -0.168 6.949 5.678 1.00 . A A . 56 GLN NE2 1 1
6 6720 1 1 55 GLN O O 2.587 7.677 2.293 1.00 . A A . 56 GLN O 1 1
6 6721 1 1 55 GLN OE1 O -2.131 7.194 4.756 1.00 . A A . 56 GLN OE1 1 1
6 6722 1 1 56 HIS C C 2.162 4.983 4.597 1.00 . A A . 57 HIS C 1 1
6 6723 1 1 56 HIS CA C 3.278 6.001 4.344 1.00 . A A . 57 HIS CA 1 1
6 6724 1 1 56 HIS CB C 4.361 5.880 5.436 1.00 . A A . 57 HIS CB 1 1
6 6725 1 1 56 HIS CD2 C 5.528 8.239 5.362 1.00 . A A . 57 HIS CD2 1 1
6 6726 1 1 56 HIS CE1 C 4.923 8.950 7.317 1.00 . A A . 57 HIS CE1 1 1
6 6727 1 1 56 HIS CG C 4.792 7.237 5.939 1.00 . A A . 57 HIS CG 1 1
6 6728 1 1 56 HIS H H 2.503 7.718 5.367 1.00 . A A . 57 HIS H 1 1
6 6729 1 1 56 HIS HA H 3.710 5.865 3.365 1.00 . A A . 57 HIS HA 1 1
6 6730 1 1 56 HIS HB2 H 3.969 5.309 6.263 1.00 . A A . 57 HIS HB2 1 1
6 6731 1 1 56 HIS HB3 H 5.210 5.365 5.029 1.00 . A A . 57 HIS HB3 1 1
6 6732 1 1 56 HIS HD1 H 3.883 7.231 7.852 1.00 . A A . 57 HIS HD1 1 1
6 6733 1 1 56 HIS HD2 H 5.984 8.193 4.385 1.00 . A A . 57 HIS HD2 1 1
6 6734 1 1 56 HIS HE1 H 4.791 9.569 8.193 1.00 . A A . 57 HIS HE1 1 1
6 6735 1 1 56 HIS N N 2.693 7.365 4.475 1.00 . A A . 57 HIS N 1 1
6 6736 1 1 56 HIS ND1 N 4.418 7.711 7.186 1.00 . A A . 57 HIS ND1 1 1
6 6737 1 1 56 HIS NE2 N 5.608 9.322 6.234 1.00 . A A . 57 HIS NE2 1 1
6 6738 1 1 56 HIS O O 1.783 4.749 5.728 1.00 . A A . 57 HIS O 1 1
6 6739 1 1 57 VAL C C 1.068 1.990 3.910 1.00 . A A . 58 VAL C 1 1
6 6740 1 1 57 VAL CA C 0.503 3.410 3.774 1.00 . A A . 58 VAL CA 1 1
6 6741 1 1 57 VAL CB C -0.410 3.526 2.539 1.00 . A A . 58 VAL CB 1 1
6 6742 1 1 57 VAL CG1 C -1.160 4.859 2.579 1.00 . A A . 58 VAL CG1 1 1
6 6743 1 1 57 VAL CG2 C 0.411 3.450 1.245 1.00 . A A . 58 VAL CG2 1 1
6 6744 1 1 57 VAL H H 1.922 4.606 2.656 1.00 . A A . 58 VAL H 1 1
6 6745 1 1 57 VAL HA H -0.055 3.670 4.659 1.00 . A A . 58 VAL HA 1 1
6 6746 1 1 57 VAL HB H -1.124 2.720 2.555 1.00 . A A . 58 VAL HB 1 1
6 6747 1 1 57 VAL HG11 H -1.585 5.004 3.562 1.00 . A A . 58 VAL HG11 1 1
6 6748 1 1 57 VAL HG12 H -0.474 5.666 2.362 1.00 . A A . 58 VAL HG12 1 1
6 6749 1 1 57 VAL HG13 H -1.950 4.850 1.842 1.00 . A A . 58 VAL HG13 1 1
6 6750 1 1 57 VAL HG21 H 1.419 3.143 1.476 1.00 . A A . 58 VAL HG21 1 1
6 6751 1 1 57 VAL HG22 H -0.039 2.732 0.575 1.00 . A A . 58 VAL HG22 1 1
6 6752 1 1 57 VAL HG23 H 0.431 4.420 0.772 1.00 . A A . 58 VAL HG23 1 1
6 6753 1 1 57 VAL N N 1.614 4.395 3.564 1.00 . A A . 58 VAL N 1 1
6 6754 1 1 57 VAL O O 1.489 1.401 2.930 1.00 . A A . 58 VAL O 1 1
6 6755 1 1 58 PRO C C 0.675 -0.910 4.781 1.00 . A A . 59 PRO C 1 1
6 6756 1 1 58 PRO CA C 1.603 0.120 5.405 1.00 . A A . 59 PRO CA 1 1
6 6757 1 1 58 PRO CB C 1.610 0.026 6.930 1.00 . A A . 59 PRO CB 1 1
6 6758 1 1 58 PRO CD C 0.579 2.122 6.360 1.00 . A A . 59 PRO CD 1 1
6 6759 1 1 58 PRO CG C 0.577 1.009 7.374 1.00 . A A . 59 PRO CG 1 1
6 6760 1 1 58 PRO HA H 2.607 0.006 5.016 1.00 . A A . 59 PRO HA 1 1
6 6761 1 1 58 PRO HB2 H 1.344 -0.973 7.247 1.00 . A A . 59 PRO HB2 1 1
6 6762 1 1 58 PRO HB3 H 2.576 0.304 7.321 1.00 . A A . 59 PRO HB3 1 1
6 6763 1 1 58 PRO HD2 H -0.422 2.504 6.215 1.00 . A A . 59 PRO HD2 1 1
6 6764 1 1 58 PRO HD3 H 1.248 2.909 6.663 1.00 . A A . 59 PRO HD3 1 1
6 6765 1 1 58 PRO HG2 H -0.395 0.535 7.406 1.00 . A A . 59 PRO HG2 1 1
6 6766 1 1 58 PRO HG3 H 0.831 1.402 8.345 1.00 . A A . 59 PRO HG3 1 1
6 6767 1 1 58 PRO N N 1.072 1.485 5.133 1.00 . A A . 59 PRO N 1 1
6 6768 1 1 58 PRO O O -0.267 -1.383 5.391 1.00 . A A . 59 PRO O 1 1
6 6769 1 1 59 VAL C C 0.706 -3.597 2.862 1.00 . A A . 60 VAL C 1 1
6 6770 1 1 59 VAL CA C 0.074 -2.213 2.834 1.00 . A A . 60 VAL CA 1 1
6 6771 1 1 59 VAL CB C -0.001 -1.711 1.385 1.00 . A A . 60 VAL CB 1 1
6 6772 1 1 59 VAL CG1 C -0.886 -2.654 0.567 1.00 . A A . 60 VAL CG1 1 1
6 6773 1 1 59 VAL CG2 C -0.593 -0.297 1.357 1.00 . A A . 60 VAL CG2 1 1
6 6774 1 1 59 VAL H H 1.698 -0.811 3.096 1.00 . A A . 60 VAL H 1 1
6 6775 1 1 59 VAL HA H -0.913 -2.239 3.264 1.00 . A A . 60 VAL HA 1 1
6 6776 1 1 59 VAL HB H 0.993 -1.698 0.953 1.00 . A A . 60 VAL HB 1 1
6 6777 1 1 59 VAL HG11 H -1.852 -2.744 1.041 1.00 . A A . 60 VAL HG11 1 1
6 6778 1 1 59 VAL HG12 H -1.008 -2.260 -0.430 1.00 . A A . 60 VAL HG12 1 1
6 6779 1 1 59 VAL HG13 H -0.418 -3.630 0.516 1.00 . A A . 60 VAL HG13 1 1
6 6780 1 1 59 VAL HG21 H -0.036 0.339 2.030 1.00 . A A . 60 VAL HG21 1 1
6 6781 1 1 59 VAL HG22 H -0.532 0.099 0.355 1.00 . A A . 60 VAL HG22 1 1
6 6782 1 1 59 VAL HG23 H -1.626 -0.334 1.669 1.00 . A A . 60 VAL HG23 1 1
6 6783 1 1 59 VAL N N 0.934 -1.233 3.552 1.00 . A A . 60 VAL N 1 1
6 6784 1 1 59 VAL O O 1.784 -3.796 2.337 1.00 . A A . 60 VAL O 1 1
6 6785 1 1 60 TYR C C 0.542 -6.474 2.017 1.00 . A A . 61 TYR C 1 1
6 6786 1 1 60 TYR CA C 0.620 -5.932 3.439 1.00 . A A . 61 TYR CA 1 1
6 6787 1 1 60 TYR CB C -0.220 -6.786 4.385 1.00 . A A . 61 TYR CB 1 1
6 6788 1 1 60 TYR CD1 C 0.937 -8.920 3.680 1.00 . A A . 61 TYR CD1 1 1
6 6789 1 1 60 TYR CD2 C 0.931 -8.309 6.027 1.00 . A A . 61 TYR CD2 1 1
6 6790 1 1 60 TYR CE1 C 1.670 -10.067 3.976 1.00 . A A . 61 TYR CE1 1 1
6 6791 1 1 60 TYR CE2 C 1.667 -9.460 6.325 1.00 . A A . 61 TYR CE2 1 1
6 6792 1 1 60 TYR CG C 0.563 -8.038 4.707 1.00 . A A . 61 TYR CG 1 1
6 6793 1 1 60 TYR CZ C 2.038 -10.341 5.300 1.00 . A A . 61 TYR CZ 1 1
6 6794 1 1 60 TYR H H -0.835 -4.395 3.844 1.00 . A A . 61 TYR H 1 1
6 6795 1 1 60 TYR HA H 1.642 -5.903 3.774 1.00 . A A . 61 TYR HA 1 1
6 6796 1 1 60 TYR HB2 H -0.420 -6.235 5.292 1.00 . A A . 61 TYR HB2 1 1
6 6797 1 1 60 TYR HB3 H -1.150 -7.054 3.907 1.00 . A A . 61 TYR HB3 1 1
6 6798 1 1 60 TYR HD1 H 0.663 -8.714 2.656 1.00 . A A . 61 TYR HD1 1 1
6 6799 1 1 60 TYR HD2 H 0.645 -7.633 6.818 1.00 . A A . 61 TYR HD2 1 1
6 6800 1 1 60 TYR HE1 H 1.952 -10.743 3.181 1.00 . A A . 61 TYR HE1 1 1
6 6801 1 1 60 TYR HE2 H 1.953 -9.665 7.344 1.00 . A A . 61 TYR HE2 1 1
6 6802 1 1 60 TYR HH H 2.145 -12.183 5.796 1.00 . A A . 61 TYR HH 1 1
6 6803 1 1 60 TYR N N 0.041 -4.565 3.440 1.00 . A A . 61 TYR N 1 1
6 6804 1 1 60 TYR O O -0.504 -6.892 1.554 1.00 . A A . 61 TYR O 1 1
6 6805 1 1 60 TYR OH O 2.765 -11.477 5.595 1.00 . A A . 61 TYR OH 1 1
6 6806 1 1 61 ILE C C 1.727 -8.448 -0.124 1.00 . A A . 62 ILE C 1 1
6 6807 1 1 61 ILE CA C 1.632 -6.933 -0.085 1.00 . A A . 62 ILE CA 1 1
6 6808 1 1 61 ILE CB C 2.875 -6.323 -0.735 1.00 . A A . 62 ILE CB 1 1
6 6809 1 1 61 ILE CD1 C 3.857 -4.333 0.405 1.00 . A A . 62 ILE CD1 1 1
6 6810 1 1 61 ILE CG1 C 2.824 -4.796 -0.624 1.00 . A A . 62 ILE CG1 1 1
6 6811 1 1 61 ILE CG2 C 2.942 -6.739 -2.210 1.00 . A A . 62 ILE CG2 1 1
6 6812 1 1 61 ILE H H 2.458 -6.091 1.706 1.00 . A A . 62 ILE H 1 1
6 6813 1 1 61 ILE HA H 0.747 -6.599 -0.597 1.00 . A A . 62 ILE HA 1 1
6 6814 1 1 61 ILE HB H 3.751 -6.690 -0.227 1.00 . A A . 62 ILE HB 1 1
6 6815 1 1 61 ILE HD11 H 4.782 -4.865 0.248 1.00 . A A . 62 ILE HD11 1 1
6 6816 1 1 61 ILE HD12 H 4.027 -3.273 0.294 1.00 . A A . 62 ILE HD12 1 1
6 6817 1 1 61 ILE HD13 H 3.494 -4.537 1.400 1.00 . A A . 62 ILE HD13 1 1
6 6818 1 1 61 ILE HG12 H 3.049 -4.356 -1.586 1.00 . A A . 62 ILE HG12 1 1
6 6819 1 1 61 ILE HG13 H 1.839 -4.488 -0.308 1.00 . A A . 62 ILE HG13 1 1
6 6820 1 1 61 ILE HG21 H 2.561 -7.746 -2.320 1.00 . A A . 62 ILE HG21 1 1
6 6821 1 1 61 ILE HG22 H 2.347 -6.063 -2.804 1.00 . A A . 62 ILE HG22 1 1
6 6822 1 1 61 ILE HG23 H 3.967 -6.708 -2.546 1.00 . A A . 62 ILE HG23 1 1
6 6823 1 1 61 ILE N N 1.636 -6.447 1.315 1.00 . A A . 62 ILE N 1 1
6 6824 1 1 61 ILE O O 2.500 -9.050 0.591 1.00 . A A . 62 ILE O 1 1
6 6825 1 1 62 THR C C 1.920 -10.829 -2.347 1.00 . A A . 63 THR C 1 1
6 6826 1 1 62 THR CA C 1.028 -10.528 -1.139 1.00 . A A . 63 THR CA 1 1
6 6827 1 1 62 THR CB C -0.419 -10.975 -1.384 1.00 . A A . 63 THR CB 1 1
6 6828 1 1 62 THR CG2 C -1.306 -10.524 -0.223 1.00 . A A . 63 THR CG2 1 1
6 6829 1 1 62 THR H H 0.378 -8.531 -1.564 1.00 . A A . 63 THR H 1 1
6 6830 1 1 62 THR HA H 1.424 -10.988 -0.246 1.00 . A A . 63 THR HA 1 1
6 6831 1 1 62 THR HB H -0.452 -12.051 -1.455 1.00 . A A . 63 THR HB 1 1
6 6832 1 1 62 THR HG1 H -1.703 -10.859 -2.840 1.00 . A A . 63 THR HG1 1 1
6 6833 1 1 62 THR HG21 H -0.828 -10.771 0.712 1.00 . A A . 63 THR HG21 1 1
6 6834 1 1 62 THR HG22 H -1.456 -9.456 -0.281 1.00 . A A . 63 THR HG22 1 1
6 6835 1 1 62 THR HG23 H -2.260 -11.025 -0.285 1.00 . A A . 63 THR HG23 1 1
6 6836 1 1 62 THR N N 0.969 -9.054 -0.988 1.00 . A A . 63 THR N 1 1
6 6837 1 1 62 THR O O 2.689 -9.987 -2.773 1.00 . A A . 63 THR O 1 1
6 6838 1 1 62 THR OG1 O -0.895 -10.403 -2.595 1.00 . A A . 63 THR OG1 1 1
6 6839 1 1 63 GLU C C 2.049 -11.821 -5.398 1.00 . A A . 64 GLU C 1 1
6 6840 1 1 63 GLU CA C 2.703 -12.308 -4.087 1.00 . A A . 64 GLU CA 1 1
6 6841 1 1 63 GLU CB C 2.849 -13.843 -4.125 1.00 . A A . 64 GLU CB 1 1
6 6842 1 1 63 GLU CD C 1.762 -15.306 -2.404 1.00 . A A . 64 GLU CD 1 1
6 6843 1 1 63 GLU CG C 2.977 -14.426 -2.709 1.00 . A A . 64 GLU CG 1 1
6 6844 1 1 63 GLU H H 1.219 -12.670 -2.559 1.00 . A A . 64 GLU H 1 1
6 6845 1 1 63 GLU HA H 3.677 -11.847 -3.958 1.00 . A A . 64 GLU HA 1 1
6 6846 1 1 63 GLU HB2 H 1.982 -14.270 -4.606 1.00 . A A . 64 GLU HB2 1 1
6 6847 1 1 63 GLU HB3 H 3.731 -14.100 -4.694 1.00 . A A . 64 GLU HB3 1 1
6 6848 1 1 63 GLU HG2 H 3.877 -15.020 -2.645 1.00 . A A . 64 GLU HG2 1 1
6 6849 1 1 63 GLU HG3 H 3.026 -13.625 -1.989 1.00 . A A . 64 GLU HG3 1 1
6 6850 1 1 63 GLU N N 1.837 -12.000 -2.907 1.00 . A A . 64 GLU N 1 1
6 6851 1 1 63 GLU O O 2.553 -12.093 -6.472 1.00 . A A . 64 GLU O 1 1
6 6852 1 1 63 GLU OE1 O 0.754 -14.765 -1.978 1.00 . A A . 64 GLU OE1 1 1
6 6853 1 1 63 GLU OE2 O 1.860 -16.506 -2.601 1.00 . A A . 64 GLU OE2 1 1
6 6854 1 1 64 ASN C C -0.045 -9.150 -6.609 1.00 . A A . 65 ASN C 1 1
6 6855 1 1 64 ASN CA C 0.273 -10.660 -6.607 1.00 . A A . 65 ASN CA 1 1
6 6856 1 1 64 ASN CB C -1.017 -11.485 -6.721 1.00 . A A . 65 ASN CB 1 1
6 6857 1 1 64 ASN CG C -1.895 -11.282 -5.481 1.00 . A A . 65 ASN CG 1 1
6 6858 1 1 64 ASN H H 0.519 -10.917 -4.468 1.00 . A A . 65 ASN H 1 1
6 6859 1 1 64 ASN HA H 0.911 -10.892 -7.446 1.00 . A A . 65 ASN HA 1 1
6 6860 1 1 64 ASN HB2 H -1.563 -11.173 -7.600 1.00 . A A . 65 ASN HB2 1 1
6 6861 1 1 64 ASN HB3 H -0.766 -12.531 -6.810 1.00 . A A . 65 ASN HB3 1 1
6 6862 1 1 64 ASN HD21 H -2.757 -9.631 -6.178 1.00 . A A . 65 ASN HD21 1 1
6 6863 1 1 64 ASN HD22 H -3.272 -10.124 -4.639 1.00 . A A . 65 ASN HD22 1 1
6 6864 1 1 64 ASN N N 0.929 -11.122 -5.335 1.00 . A A . 65 ASN N 1 1
6 6865 1 1 64 ASN ND2 N -2.708 -10.260 -5.428 1.00 . A A . 65 ASN ND2 1 1
6 6866 1 1 64 ASN O O -0.374 -8.600 -7.643 1.00 . A A . 65 ASN O 1 1
6 6867 1 1 64 ASN OD1 O -1.844 -12.063 -4.553 1.00 . A A . 65 ASN OD1 1 1
6 6868 1 1 65 MET C C 1.017 -6.188 -5.814 1.00 . A A . 66 MET C 1 1
6 6869 1 1 65 MET CA C -0.250 -7.001 -5.486 1.00 . A A . 66 MET CA 1 1
6 6870 1 1 65 MET CB C -0.738 -6.705 -4.070 1.00 . A A . 66 MET CB 1 1
6 6871 1 1 65 MET CE C -4.198 -7.101 -2.245 1.00 . A A . 66 MET CE 1 1
6 6872 1 1 65 MET CG C -1.993 -7.532 -3.771 1.00 . A A . 66 MET CG 1 1
6 6873 1 1 65 MET H H 0.321 -8.903 -4.655 1.00 . A A . 66 MET H 1 1
6 6874 1 1 65 MET HA H -1.033 -6.768 -6.188 1.00 . A A . 66 MET HA 1 1
6 6875 1 1 65 MET HB2 H 0.037 -6.955 -3.361 1.00 . A A . 66 MET HB2 1 1
6 6876 1 1 65 MET HB3 H -0.978 -5.658 -3.991 1.00 . A A . 66 MET HB3 1 1
6 6877 1 1 65 MET HE1 H -4.358 -6.441 -3.085 1.00 . A A . 66 MET HE1 1 1
6 6878 1 1 65 MET HE2 H -4.684 -8.045 -2.433 1.00 . A A . 66 MET HE2 1 1
6 6879 1 1 65 MET HE3 H -4.610 -6.657 -1.349 1.00 . A A . 66 MET HE3 1 1
6 6880 1 1 65 MET HG2 H -2.812 -7.175 -4.377 1.00 . A A . 66 MET HG2 1 1
6 6881 1 1 65 MET HG3 H -1.803 -8.570 -3.998 1.00 . A A . 66 MET HG3 1 1
6 6882 1 1 65 MET N N 0.049 -8.466 -5.489 1.00 . A A . 66 MET N 1 1
6 6883 1 1 65 MET O O 0.966 -4.985 -5.962 1.00 . A A . 66 MET O 1 1
6 6884 1 1 65 MET SD S -2.423 -7.369 -2.020 1.00 . A A . 66 MET SD 1 1
6 6885 1 1 66 VAL C C 3.557 -5.829 -7.750 1.00 . A A . 67 VAL C 1 1
6 6886 1 1 66 VAL CA C 3.423 -6.106 -6.244 1.00 . A A . 67 VAL CA 1 1
6 6887 1 1 66 VAL CB C 4.548 -7.042 -5.781 1.00 . A A . 67 VAL CB 1 1
6 6888 1 1 66 VAL CG1 C 4.471 -8.370 -6.543 1.00 . A A . 67 VAL CG1 1 1
6 6889 1 1 66 VAL CG2 C 5.900 -6.386 -6.060 1.00 . A A . 67 VAL CG2 1 1
6 6890 1 1 66 VAL H H 2.173 -7.809 -5.808 1.00 . A A . 67 VAL H 1 1
6 6891 1 1 66 VAL HA H 3.467 -5.183 -5.690 1.00 . A A . 67 VAL HA 1 1
6 6892 1 1 66 VAL HB H 4.448 -7.229 -4.722 1.00 . A A . 67 VAL HB 1 1
6 6893 1 1 66 VAL HG11 H 4.146 -8.184 -7.557 1.00 . A A . 67 VAL HG11 1 1
6 6894 1 1 66 VAL HG12 H 5.447 -8.834 -6.557 1.00 . A A . 67 VAL HG12 1 1
6 6895 1 1 66 VAL HG13 H 3.768 -9.027 -6.054 1.00 . A A . 67 VAL HG13 1 1
6 6896 1 1 66 VAL HG21 H 5.954 -5.440 -5.544 1.00 . A A . 67 VAL HG21 1 1
6 6897 1 1 66 VAL HG22 H 6.692 -7.032 -5.718 1.00 . A A . 67 VAL HG22 1 1
6 6898 1 1 66 VAL HG23 H 6.005 -6.219 -7.123 1.00 . A A . 67 VAL HG23 1 1
6 6899 1 1 66 VAL N N 2.153 -6.838 -5.930 1.00 . A A . 67 VAL N 1 1
6 6900 1 1 66 VAL O O 2.873 -6.419 -8.566 1.00 . A A . 67 VAL O 1 1
6 6901 1 1 67 GLY C C 4.163 -3.232 -9.892 1.00 . A A . 68 GLY C 1 1
6 6902 1 1 67 GLY CA C 4.680 -4.632 -9.557 1.00 . A A . 68 GLY CA 1 1
6 6903 1 1 67 GLY H H 5.005 -4.500 -7.436 1.00 . A A . 68 GLY H 1 1
6 6904 1 1 67 GLY HA2 H 4.162 -5.357 -10.165 1.00 . A A . 68 GLY HA2 1 1
6 6905 1 1 67 GLY HA3 H 5.738 -4.677 -9.770 1.00 . A A . 68 GLY HA3 1 1
6 6906 1 1 67 GLY N N 4.460 -4.946 -8.115 1.00 . A A . 68 GLY N 1 1
6 6907 1 1 67 GLY O O 4.521 -2.669 -10.909 1.00 . A A . 68 GLY O 1 1
6 6908 1 1 68 HIS C C 3.233 -0.297 -8.312 1.00 . A A . 69 HIS C 1 1
6 6909 1 1 68 HIS CA C 2.781 -1.309 -9.371 1.00 . A A . 69 HIS CA 1 1
6 6910 1 1 68 HIS CB C 1.254 -1.474 -9.365 1.00 . A A . 69 HIS CB 1 1
6 6911 1 1 68 HIS CD2 C 1.228 -3.622 -10.896 1.00 . A A . 69 HIS CD2 1 1
6 6912 1 1 68 HIS CE1 C -0.236 -2.954 -12.345 1.00 . A A . 69 HIS CE1 1 1
6 6913 1 1 68 HIS CG C 0.841 -2.356 -10.517 1.00 . A A . 69 HIS CG 1 1
6 6914 1 1 68 HIS H H 3.023 -3.133 -8.256 1.00 . A A . 69 HIS H 1 1
6 6915 1 1 68 HIS HA H 3.107 -0.992 -10.349 1.00 . A A . 69 HIS HA 1 1
6 6916 1 1 68 HIS HB2 H 0.930 -1.917 -8.427 1.00 . A A . 69 HIS HB2 1 1
6 6917 1 1 68 HIS HB3 H 0.798 -0.509 -9.474 1.00 . A A . 69 HIS HB3 1 1
6 6918 1 1 68 HIS HD1 H -0.566 -1.094 -11.474 1.00 . A A . 69 HIS HD1 1 1
6 6919 1 1 68 HIS HD2 H 1.947 -4.238 -10.368 1.00 . A A . 69 HIS HD2 1 1
6 6920 1 1 68 HIS HE1 H -0.902 -2.920 -13.195 1.00 . A A . 69 HIS HE1 1 1
6 6921 1 1 68 HIS N N 3.316 -2.666 -9.065 1.00 . A A . 69 HIS N 1 1
6 6922 1 1 68 HIS ND1 N -0.094 -1.952 -11.458 1.00 . A A . 69 HIS ND1 1 1
6 6923 1 1 68 HIS NE2 N 0.547 -3.995 -12.049 1.00 . A A . 69 HIS NE2 1 1
6 6924 1 1 68 HIS O O 4.225 0.380 -8.479 1.00 . A A . 69 HIS O 1 1
6 6925 1 1 69 LYS C C 1.779 0.715 -5.044 1.00 . A A . 70 LYS C 1 1
6 6926 1 1 69 LYS CA C 2.854 0.774 -6.133 1.00 . A A . 70 LYS CA 1 1
6 6927 1 1 69 LYS CB C 2.898 2.175 -6.765 1.00 . A A . 70 LYS CB 1 1
6 6928 1 1 69 LYS CD C 0.544 3.004 -7.004 1.00 . A A . 70 LYS CD 1 1
6 6929 1 1 69 LYS CE C 0.357 4.444 -7.497 1.00 . A A . 70 LYS CE 1 1
6 6930 1 1 69 LYS CG C 1.726 2.355 -7.732 1.00 . A A . 70 LYS CG 1 1
6 6931 1 1 69 LYS H H 1.709 -0.759 -7.132 1.00 . A A . 70 LYS H 1 1
6 6932 1 1 69 LYS HA H 3.803 0.526 -5.728 1.00 . A A . 70 LYS HA 1 1
6 6933 1 1 69 LYS HB2 H 2.836 2.921 -5.986 1.00 . A A . 70 LYS HB2 1 1
6 6934 1 1 69 LYS HB3 H 3.825 2.298 -7.303 1.00 . A A . 70 LYS HB3 1 1
6 6935 1 1 69 LYS HD2 H -0.356 2.433 -7.201 1.00 . A A . 70 LYS HD2 1 1
6 6936 1 1 69 LYS HD3 H 0.735 3.010 -5.941 1.00 . A A . 70 LYS HD3 1 1
6 6937 1 1 69 LYS HE2 H 0.501 4.494 -8.568 1.00 . A A . 70 LYS HE2 1 1
6 6938 1 1 69 LYS HE3 H -0.625 4.806 -7.232 1.00 . A A . 70 LYS HE3 1 1
6 6939 1 1 69 LYS HG2 H 2.034 2.981 -8.555 1.00 . A A . 70 LYS HG2 1 1
6 6940 1 1 69 LYS HG3 H 1.428 1.390 -8.106 1.00 . A A . 70 LYS HG3 1 1
6 6941 1 1 69 LYS HZ1 H 1.383 5.020 -5.774 1.00 . A A . 70 LYS HZ1 1 1
6 6942 1 1 69 LYS HZ2 H 2.338 5.010 -7.180 1.00 . A A . 70 LYS HZ2 1 1
6 6943 1 1 69 LYS HZ3 H 1.215 6.254 -6.929 1.00 . A A . 70 LYS HZ3 1 1
6 6944 1 1 69 LYS N N 2.501 -0.189 -7.232 1.00 . A A . 70 LYS N 1 1
6 6945 1 1 69 LYS NZ N 1.402 5.242 -6.791 1.00 . A A . 70 LYS NZ 1 1
6 6946 1 1 69 LYS O O 2.043 0.850 -3.864 1.00 . A A . 70 LYS O 1 1
6 6947 1 1 70 LEU C C -1.927 0.198 -5.379 1.00 . A A . 71 LEU C 1 1
6 6948 1 1 70 LEU CA C -0.623 0.435 -4.568 1.00 . A A . 71 LEU CA 1 1
6 6949 1 1 70 LEU CB C -0.672 1.788 -3.824 1.00 . A A . 71 LEU CB 1 1
6 6950 1 1 70 LEU CD1 C -2.990 2.717 -4.078 1.00 . A A . 71 LEU CD1 1 1
6 6951 1 1 70 LEU CD2 C -1.007 4.215 -4.335 1.00 . A A . 71 LEU CD2 1 1
6 6952 1 1 70 LEU CG C -1.545 2.802 -4.580 1.00 . A A . 71 LEU CG 1 1
6 6953 1 1 70 LEU H H 0.446 0.409 -6.436 1.00 . A A . 71 LEU H 1 1
6 6954 1 1 70 LEU HA H -0.484 -0.362 -3.856 1.00 . A A . 71 LEU HA 1 1
6 6955 1 1 70 LEU HB2 H -1.083 1.633 -2.837 1.00 . A A . 71 LEU HB2 1 1
6 6956 1 1 70 LEU HB3 H 0.328 2.182 -3.731 1.00 . A A . 71 LEU HB3 1 1
6 6957 1 1 70 LEU HD11 H -3.084 1.896 -3.383 1.00 . A A . 71 LEU HD11 1 1
6 6958 1 1 70 LEU HD12 H -3.256 3.640 -3.584 1.00 . A A . 71 LEU HD12 1 1
6 6959 1 1 70 LEU HD13 H -3.653 2.554 -4.916 1.00 . A A . 71 LEU HD13 1 1
6 6960 1 1 70 LEU HD21 H 0.073 4.191 -4.314 1.00 . A A . 71 LEU HD21 1 1
6 6961 1 1 70 LEU HD22 H -1.336 4.868 -5.130 1.00 . A A . 71 LEU HD22 1 1
6 6962 1 1 70 LEU HD23 H -1.376 4.583 -3.390 1.00 . A A . 71 LEU HD23 1 1
6 6963 1 1 70 LEU HG H -1.519 2.584 -5.637 1.00 . A A . 71 LEU HG 1 1
6 6964 1 1 70 LEU N N 0.567 0.514 -5.480 1.00 . A A . 71 LEU N 1 1
6 6965 1 1 70 LEU O O -2.939 -0.183 -4.820 1.00 . A A . 71 LEU O 1 1
6 6966 1 1 71 GLY C C -3.453 -1.295 -7.634 1.00 . A A . 72 GLY C 1 1
6 6967 1 1 71 GLY CA C -3.142 0.203 -7.513 1.00 . A A . 72 GLY CA 1 1
6 6968 1 1 71 GLY H H -1.095 0.720 -7.125 1.00 . A A . 72 GLY H 1 1
6 6969 1 1 71 GLY HA2 H -2.983 0.612 -8.499 1.00 . A A . 72 GLY HA2 1 1
6 6970 1 1 71 GLY HA3 H -3.977 0.707 -7.048 1.00 . A A . 72 GLY HA3 1 1
6 6971 1 1 71 GLY N N -1.913 0.417 -6.686 1.00 . A A . 72 GLY N 1 1
6 6972 1 1 71 GLY O O -4.549 -1.676 -7.995 1.00 . A A . 72 GLY O 1 1
6 6973 1 1 72 GLU C C -3.498 -4.045 -6.098 1.00 . A A . 73 GLU C 1 1
6 6974 1 1 72 GLU CA C -2.760 -3.618 -7.365 1.00 . A A . 73 GLU CA 1 1
6 6975 1 1 72 GLU CB C -1.377 -4.264 -7.405 1.00 . A A . 73 GLU CB 1 1
6 6976 1 1 72 GLU CD C -0.944 -5.698 -9.405 1.00 . A A . 73 GLU CD 1 1
6 6977 1 1 72 GLU CG C -0.856 -4.279 -8.839 1.00 . A A . 73 GLU CG 1 1
6 6978 1 1 72 GLU H H -1.649 -1.812 -6.985 1.00 . A A . 73 GLU H 1 1
6 6979 1 1 72 GLU HA H -3.325 -3.878 -8.247 1.00 . A A . 73 GLU HA 1 1
6 6980 1 1 72 GLU HB2 H -0.700 -3.700 -6.782 1.00 . A A . 73 GLU HB2 1 1
6 6981 1 1 72 GLU HB3 H -1.443 -5.277 -7.039 1.00 . A A . 73 GLU HB3 1 1
6 6982 1 1 72 GLU HG2 H -1.448 -3.609 -9.446 1.00 . A A . 73 GLU HG2 1 1
6 6983 1 1 72 GLU HG3 H 0.173 -3.955 -8.845 1.00 . A A . 73 GLU HG3 1 1
6 6984 1 1 72 GLU N N -2.510 -2.144 -7.304 1.00 . A A . 73 GLU N 1 1
6 6985 1 1 72 GLU O O -4.110 -5.095 -6.040 1.00 . A A . 73 GLU O 1 1
6 6986 1 1 72 GLU OE1 O -2.031 -6.097 -9.789 1.00 . A A . 73 GLU OE1 1 1
6 6987 1 1 72 GLU OE2 O 0.080 -6.361 -9.448 1.00 . A A . 73 GLU OE2 1 1
6 6988 1 1 73 PHE C C -5.499 -2.782 -3.830 1.00 . A A . 74 PHE C 1 1
6 6989 1 1 73 PHE CA C -4.148 -3.504 -3.818 1.00 . A A . 74 PHE CA 1 1
6 6990 1 1 73 PHE CB C -3.251 -2.936 -2.707 1.00 . A A . 74 PHE CB 1 1
6 6991 1 1 73 PHE CD1 C -1.012 -2.664 -3.867 1.00 . A A . 74 PHE CD1 1 1
6 6992 1 1 73 PHE CD2 C -1.221 -4.329 -2.123 1.00 . A A . 74 PHE CD2 1 1
6 6993 1 1 73 PHE CE1 C 0.324 -3.001 -4.033 1.00 . A A . 74 PHE CE1 1 1
6 6994 1 1 73 PHE CE2 C 0.128 -4.657 -2.288 1.00 . A A . 74 PHE CE2 1 1
6 6995 1 1 73 PHE CG C -1.796 -3.327 -2.913 1.00 . A A . 74 PHE CG 1 1
6 6996 1 1 73 PHE CZ C 0.897 -3.993 -3.243 1.00 . A A . 74 PHE CZ 1 1
6 6997 1 1 73 PHE H H -2.966 -2.364 -5.190 1.00 . A A . 74 PHE H 1 1
6 6998 1 1 73 PHE HA H -4.280 -4.566 -3.689 1.00 . A A . 74 PHE HA 1 1
6 6999 1 1 73 PHE HB2 H -3.330 -1.859 -2.706 1.00 . A A . 74 PHE HB2 1 1
6 7000 1 1 73 PHE HB3 H -3.589 -3.315 -1.752 1.00 . A A . 74 PHE HB3 1 1
6 7001 1 1 73 PHE HD1 H -1.444 -1.903 -4.493 1.00 . A A . 74 PHE HD1 1 1
6 7002 1 1 73 PHE HD2 H -1.815 -4.854 -1.396 1.00 . A A . 74 PHE HD2 1 1
6 7003 1 1 73 PHE HE1 H 0.916 -2.489 -4.770 1.00 . A A . 74 PHE HE1 1 1
6 7004 1 1 73 PHE HE2 H 0.571 -5.429 -1.684 1.00 . A A . 74 PHE HE2 1 1
6 7005 1 1 73 PHE HZ H 1.935 -4.245 -3.371 1.00 . A A . 74 PHE HZ 1 1
6 7006 1 1 73 PHE N N -3.450 -3.211 -5.094 1.00 . A A . 74 PHE N 1 1
6 7007 1 1 73 PHE O O -6.409 -3.134 -3.104 1.00 . A A . 74 PHE O 1 1
6 7008 1 1 74 ALA C C -7.295 -0.809 -6.230 1.00 . A A . 75 ALA C 1 1
6 7009 1 1 74 ALA CA C -6.910 -1.019 -4.755 1.00 . A A . 75 ALA CA 1 1
6 7010 1 1 74 ALA CB C -6.612 0.320 -4.076 1.00 . A A . 75 ALA CB 1 1
6 7011 1 1 74 ALA H H -4.879 -1.514 -5.251 1.00 . A A . 75 ALA H 1 1
6 7012 1 1 74 ALA HA H -7.695 -1.536 -4.227 1.00 . A A . 75 ALA HA 1 1
6 7013 1 1 74 ALA HB1 H -5.679 0.715 -4.453 1.00 . A A . 75 ALA HB1 1 1
6 7014 1 1 74 ALA HB2 H -7.410 1.017 -4.286 1.00 . A A . 75 ALA HB2 1 1
6 7015 1 1 74 ALA HB3 H -6.535 0.172 -3.009 1.00 . A A . 75 ALA HB3 1 1
6 7016 1 1 74 ALA N N -5.630 -1.772 -4.667 1.00 . A A . 75 ALA N 1 1
6 7017 1 1 74 ALA O O -7.524 0.309 -6.653 1.00 . A A . 75 ALA O 1 1
6 7018 1 1 75 PRO C C -9.243 -1.822 -8.576 1.00 . A A . 76 PRO C 1 1
6 7019 1 1 75 PRO CA C -7.717 -1.815 -8.409 1.00 . A A . 76 PRO CA 1 1
6 7020 1 1 75 PRO CB C -7.090 -3.074 -9.002 1.00 . A A . 76 PRO CB 1 1
6 7021 1 1 75 PRO CD C -7.096 -3.282 -6.568 1.00 . A A . 76 PRO CD 1 1
6 7022 1 1 75 PRO CG C -6.979 -4.048 -7.864 1.00 . A A . 76 PRO CG 1 1
6 7023 1 1 75 PRO HA H -7.290 -0.937 -8.862 1.00 . A A . 76 PRO HA 1 1
6 7024 1 1 75 PRO HB2 H -7.722 -3.476 -9.781 1.00 . A A . 76 PRO HB2 1 1
6 7025 1 1 75 PRO HB3 H -6.109 -2.854 -9.393 1.00 . A A . 76 PRO HB3 1 1
6 7026 1 1 75 PRO HD2 H -7.918 -3.666 -5.977 1.00 . A A . 76 PRO HD2 1 1
6 7027 1 1 75 PRO HD3 H -6.173 -3.341 -6.016 1.00 . A A . 76 PRO HD3 1 1
6 7028 1 1 75 PRO HG2 H -7.773 -4.777 -7.931 1.00 . A A . 76 PRO HG2 1 1
6 7029 1 1 75 PRO HG3 H -6.021 -4.544 -7.901 1.00 . A A . 76 PRO HG3 1 1
6 7030 1 1 75 PRO N N -7.355 -1.896 -6.976 1.00 . A A . 76 PRO N 1 1
6 7031 1 1 75 PRO O O -9.795 -2.581 -9.351 1.00 . A A . 76 PRO O 1 1
6 7032 1 1 76 THR C C -11.832 0.143 -8.970 1.00 . A A . 77 THR C 1 1
6 7033 1 1 76 THR CA C -11.413 -0.918 -7.943 1.00 . A A . 77 THR CA 1 1
6 7034 1 1 76 THR CB C -11.896 -0.543 -6.534 1.00 . A A . 77 THR CB 1 1
6 7035 1 1 76 THR CG2 C -13.420 -0.662 -6.462 1.00 . A A . 77 THR CG2 1 1
6 7036 1 1 76 THR H H -9.446 -0.379 -7.230 1.00 . A A . 77 THR H 1 1
6 7037 1 1 76 THR HA H -11.807 -1.884 -8.221 1.00 . A A . 77 THR HA 1 1
6 7038 1 1 76 THR HB H -11.609 0.475 -6.317 1.00 . A A . 77 THR HB 1 1
6 7039 1 1 76 THR HG1 H -11.540 -2.317 -5.808 1.00 . A A . 77 THR HG1 1 1
6 7040 1 1 76 THR HG21 H -13.716 -1.661 -6.746 1.00 . A A . 77 THR HG21 1 1
6 7041 1 1 76 THR HG22 H -13.749 -0.461 -5.453 1.00 . A A . 77 THR HG22 1 1
6 7042 1 1 76 THR HG23 H -13.870 0.052 -7.136 1.00 . A A . 77 THR HG23 1 1
6 7043 1 1 76 THR N N -9.922 -0.977 -7.846 1.00 . A A . 77 THR N 1 1
6 7044 1 1 76 THR O O -12.136 1.269 -8.620 1.00 . A A . 77 THR O 1 1
6 7045 1 1 76 THR OG1 O -11.304 -1.415 -5.577 1.00 . A A . 77 THR OG1 1 1
6 7046 1 1 77 ARG C C -11.451 2.063 -11.169 1.00 . A A . 78 ARG C 1 1
6 7047 1 1 77 ARG CA C -12.238 0.753 -11.313 1.00 . A A . 78 ARG CA 1 1
6 7048 1 1 77 ARG CB C -13.742 0.989 -11.119 1.00 . A A . 78 ARG CB 1 1
6 7049 1 1 77 ARG CD C -15.902 -0.274 -11.035 1.00 . A A . 78 ARG CD 1 1
6 7050 1 1 77 ARG CG C -14.527 -0.189 -11.705 1.00 . A A . 78 ARG CG 1 1
6 7051 1 1 77 ARG CZ C -17.377 1.610 -11.431 1.00 . A A . 78 ARG CZ 1 1
6 7052 1 1 77 ARG H H -11.593 -1.132 -10.481 1.00 . A A . 78 ARG H 1 1
6 7053 1 1 77 ARG HA H -12.060 0.319 -12.285 1.00 . A A . 78 ARG HA 1 1
6 7054 1 1 77 ARG HB2 H -13.960 1.081 -10.066 1.00 . A A . 78 ARG HB2 1 1
6 7055 1 1 77 ARG HB3 H -14.031 1.898 -11.627 1.00 . A A . 78 ARG HB3 1 1
6 7056 1 1 77 ARG HD2 H -16.234 -1.302 -10.995 1.00 . A A . 78 ARG HD2 1 1
6 7057 1 1 77 ARG HD3 H -15.865 0.148 -10.044 1.00 . A A . 78 ARG HD3 1 1
6 7058 1 1 77 ARG HE H -16.977 0.253 -12.827 1.00 . A A . 78 ARG HE 1 1
6 7059 1 1 77 ARG HG2 H -14.651 -0.044 -12.768 1.00 . A A . 78 ARG HG2 1 1
6 7060 1 1 77 ARG HG3 H -13.985 -1.107 -11.527 1.00 . A A . 78 ARG HG3 1 1
6 7061 1 1 77 ARG HH11 H -15.933 2.842 -12.078 1.00 . A A . 78 ARG HH11 1 1
6 7062 1 1 77 ARG HH12 H -17.241 3.601 -11.234 1.00 . A A . 78 ARG HH12 1 1
6 7063 1 1 77 ARG HH21 H -18.955 0.629 -10.675 1.00 . A A . 78 ARG HH21 1 1
6 7064 1 1 77 ARG HH22 H -18.956 2.345 -10.436 1.00 . A A . 78 ARG HH22 1 1
6 7065 1 1 77 ARG N N -11.846 -0.216 -10.236 1.00 . A A . 78 ARG N 1 1
6 7066 1 1 77 ARG NE N -16.807 0.532 -11.903 1.00 . A A . 78 ARG NE 1 1
6 7067 1 1 77 ARG NH1 N -16.806 2.775 -11.594 1.00 . A A . 78 ARG NH1 1 1
6 7068 1 1 77 ARG NH2 N -18.518 1.521 -10.799 1.00 . A A . 78 ARG NH2 1 1
6 7069 1 1 77 ARG O O -11.986 3.071 -10.744 1.00 . A A . 78 ARG O 1 1
6 7070 1 1 78 THR C C -9.604 4.067 -10.133 1.00 . A A . 79 THR C 1 1
6 7071 1 1 78 THR CA C -9.300 3.257 -11.411 1.00 . A A . 79 THR CA 1 1
6 7072 1 1 78 THR CB C -9.563 4.076 -12.693 1.00 . A A . 79 THR CB 1 1
6 7073 1 1 78 THR CG2 C -10.981 4.662 -12.696 1.00 . A A . 79 THR CG2 1 1
6 7074 1 1 78 THR H H -9.792 1.201 -11.847 1.00 . A A . 79 THR H 1 1
6 7075 1 1 78 THR HA H -8.266 2.949 -11.397 1.00 . A A . 79 THR HA 1 1
6 7076 1 1 78 THR HB H -9.447 3.433 -13.553 1.00 . A A . 79 THR HB 1 1
6 7077 1 1 78 THR HG1 H -7.994 4.924 -13.470 1.00 . A A . 79 THR HG1 1 1
6 7078 1 1 78 THR HG21 H -11.215 5.050 -11.717 1.00 . A A . 79 THR HG21 1 1
6 7079 1 1 78 THR HG22 H -11.038 5.461 -13.421 1.00 . A A . 79 THR HG22 1 1
6 7080 1 1 78 THR HG23 H -11.689 3.889 -12.957 1.00 . A A . 79 THR HG23 1 1
6 7081 1 1 78 THR N N -10.179 2.038 -11.517 1.00 . A A . 79 THR N 1 1
6 7082 1 1 78 THR O O -9.687 5.281 -10.157 1.00 . A A . 79 THR O 1 1
6 7083 1 1 78 THR OG1 O -8.619 5.136 -12.774 1.00 . A A . 79 THR OG1 1 1
6 7084 1 1 79 TYR C C -9.492 3.313 -6.548 1.00 . A A . 80 TYR C 1 1
6 7085 1 1 79 TYR CA C -10.051 4.107 -7.735 1.00 . A A . 80 TYR CA 1 1
6 7086 1 1 79 TYR CB C -11.580 4.184 -7.657 1.00 . A A . 80 TYR CB 1 1
6 7087 1 1 79 TYR CD1 C -12.146 6.129 -6.154 1.00 . A A . 80 TYR CD1 1 1
6 7088 1 1 79 TYR CD2 C -12.259 6.440 -8.557 1.00 . A A . 80 TYR CD2 1 1
6 7089 1 1 79 TYR CE1 C -12.538 7.459 -5.964 1.00 . A A . 80 TYR CE1 1 1
6 7090 1 1 79 TYR CE2 C -12.652 7.770 -8.366 1.00 . A A . 80 TYR CE2 1 1
6 7091 1 1 79 TYR CG C -12.005 5.619 -7.451 1.00 . A A . 80 TYR CG 1 1
6 7092 1 1 79 TYR CZ C -12.793 8.279 -7.069 1.00 . A A . 80 TYR CZ 1 1
6 7093 1 1 79 TYR H H -9.681 2.416 -9.021 1.00 . A A . 80 TYR H 1 1
6 7094 1 1 79 TYR HA H -9.632 5.101 -7.753 1.00 . A A . 80 TYR HA 1 1
6 7095 1 1 79 TYR HB2 H -12.007 3.812 -8.576 1.00 . A A . 80 TYR HB2 1 1
6 7096 1 1 79 TYR HB3 H -11.929 3.585 -6.830 1.00 . A A . 80 TYR HB3 1 1
6 7097 1 1 79 TYR HD1 H -11.949 5.496 -5.302 1.00 . A A . 80 TYR HD1 1 1
6 7098 1 1 79 TYR HD2 H -12.151 6.048 -9.557 1.00 . A A . 80 TYR HD2 1 1
6 7099 1 1 79 TYR HE1 H -12.646 7.852 -4.964 1.00 . A A . 80 TYR HE1 1 1
6 7100 1 1 79 TYR HE2 H -12.847 8.403 -9.219 1.00 . A A . 80 TYR HE2 1 1
6 7101 1 1 79 TYR HH H -12.390 10.132 -6.835 1.00 . A A . 80 TYR HH 1 1
6 7102 1 1 79 TYR N N -9.759 3.394 -9.016 1.00 . A A . 80 TYR N 1 1
6 7103 1 1 79 TYR O O -9.770 2.141 -6.385 1.00 . A A . 80 TYR O 1 1
6 7104 1 1 79 TYR OH O -13.181 9.590 -6.882 1.00 . A A . 80 TYR OH 1 1
7 7105 1 1 7 GLY C C 9.097 6.678 -12.828 1.00 . A A . 8 GLY C 1 1
7 7106 1 1 7 GLY CA C 9.525 7.670 -13.912 1.00 . A A . 8 GLY CA 1 1
7 7107 1 1 7 GLY H H 8.362 6.980 -15.591 1.00 . A A . 8 GLY H 1 1
7 7108 1 1 7 GLY HA2 H 9.648 8.648 -13.472 1.00 . A A . 8 GLY HA2 1 1
7 7109 1 1 7 GLY HA3 H 10.460 7.349 -14.348 1.00 . A A . 8 GLY HA3 1 1
7 7110 1 1 7 GLY N N 8.479 7.732 -14.972 1.00 . A A . 8 GLY N 1 1
7 7111 1 1 7 GLY O O 8.622 7.064 -11.776 1.00 . A A . 8 GLY O 1 1
7 7112 1 1 8 VAL C C 10.042 4.102 -11.111 1.00 . A A . 9 VAL C 1 1
7 7113 1 1 8 VAL CA C 8.869 4.377 -12.061 1.00 . A A . 9 VAL CA 1 1
7 7114 1 1 8 VAL CB C 8.514 3.119 -12.866 1.00 . A A . 9 VAL CB 1 1
7 7115 1 1 8 VAL CG1 C 8.183 1.969 -11.910 1.00 . A A . 9 VAL CG1 1 1
7 7116 1 1 8 VAL CG2 C 7.297 3.405 -13.753 1.00 . A A . 9 VAL CG2 1 1
7 7117 1 1 8 VAL H H 9.651 5.118 -13.932 1.00 . A A . 9 VAL H 1 1
7 7118 1 1 8 VAL HA H 8.007 4.712 -11.505 1.00 . A A . 9 VAL HA 1 1
7 7119 1 1 8 VAL HB H 9.355 2.840 -13.485 1.00 . A A . 9 VAL HB 1 1
7 7120 1 1 8 VAL HG11 H 7.481 2.312 -11.165 1.00 . A A . 9 VAL HG11 1 1
7 7121 1 1 8 VAL HG12 H 7.747 1.152 -12.466 1.00 . A A . 9 VAL HG12 1 1
7 7122 1 1 8 VAL HG13 H 9.087 1.632 -11.425 1.00 . A A . 9 VAL HG13 1 1
7 7123 1 1 8 VAL HG21 H 6.511 3.841 -13.155 1.00 . A A . 9 VAL HG21 1 1
7 7124 1 1 8 VAL HG22 H 7.577 4.092 -14.538 1.00 . A A . 9 VAL HG22 1 1
7 7125 1 1 8 VAL HG23 H 6.947 2.481 -14.191 1.00 . A A . 9 VAL HG23 1 1
7 7126 1 1 8 VAL N N 9.264 5.402 -13.077 1.00 . A A . 9 VAL N 1 1
7 7127 1 1 8 VAL O O 11.138 3.792 -11.538 1.00 . A A . 9 VAL O 1 1
7 7128 1 1 9 PHE C C 10.386 3.084 -7.695 1.00 . A A . 10 PHE C 1 1
7 7129 1 1 9 PHE CA C 10.905 3.968 -8.836 1.00 . A A . 10 PHE CA 1 1
7 7130 1 1 9 PHE CB C 11.297 5.370 -8.330 1.00 . A A . 10 PHE CB 1 1
7 7131 1 1 9 PHE CD1 C 10.732 5.501 -5.869 1.00 . A A . 10 PHE CD1 1 1
7 7132 1 1 9 PHE CD2 C 13.041 5.126 -6.511 1.00 . A A . 10 PHE CD2 1 1
7 7133 1 1 9 PHE CE1 C 11.101 5.470 -4.520 1.00 . A A . 10 PHE CE1 1 1
7 7134 1 1 9 PHE CE2 C 13.409 5.094 -5.159 1.00 . A A . 10 PHE CE2 1 1
7 7135 1 1 9 PHE CG C 11.700 5.329 -6.867 1.00 . A A . 10 PHE CG 1 1
7 7136 1 1 9 PHE CZ C 12.440 5.266 -4.164 1.00 . A A . 10 PHE CZ 1 1
7 7137 1 1 9 PHE H H 8.919 4.469 -9.512 1.00 . A A . 10 PHE H 1 1
7 7138 1 1 9 PHE HA H 11.749 3.502 -9.318 1.00 . A A . 10 PHE HA 1 1
7 7139 1 1 9 PHE HB2 H 12.125 5.740 -8.916 1.00 . A A . 10 PHE HB2 1 1
7 7140 1 1 9 PHE HB3 H 10.456 6.036 -8.447 1.00 . A A . 10 PHE HB3 1 1
7 7141 1 1 9 PHE HD1 H 9.700 5.656 -6.141 1.00 . A A . 10 PHE HD1 1 1
7 7142 1 1 9 PHE HD2 H 13.788 4.993 -7.279 1.00 . A A . 10 PHE HD2 1 1
7 7143 1 1 9 PHE HE1 H 10.350 5.604 -3.753 1.00 . A A . 10 PHE HE1 1 1
7 7144 1 1 9 PHE HE2 H 14.442 4.937 -4.886 1.00 . A A . 10 PHE HE2 1 1
7 7145 1 1 9 PHE HZ H 12.725 5.241 -3.118 1.00 . A A . 10 PHE HZ 1 1
7 7146 1 1 9 PHE N N 9.812 4.217 -9.827 1.00 . A A . 10 PHE N 1 1
7 7147 1 1 9 PHE O O 9.226 3.139 -7.333 1.00 . A A . 10 PHE O 1 1
7 7148 1 1 10 VAL C C 11.479 1.963 -4.711 1.00 . A A . 11 VAL C 1 1
7 7149 1 1 10 VAL CA C 10.832 1.429 -5.975 1.00 . A A . 11 VAL CA 1 1
7 7150 1 1 10 VAL CB C 11.341 0.019 -6.297 1.00 . A A . 11 VAL CB 1 1
7 7151 1 1 10 VAL CG1 C 11.184 -0.883 -5.062 1.00 . A A . 11 VAL CG1 1 1
7 7152 1 1 10 VAL CG2 C 10.528 -0.566 -7.455 1.00 . A A . 11 VAL CG2 1 1
7 7153 1 1 10 VAL H H 12.183 2.291 -7.404 1.00 . A A . 11 VAL H 1 1
7 7154 1 1 10 VAL HA H 9.758 1.428 -5.869 1.00 . A A . 11 VAL HA 1 1
7 7155 1 1 10 VAL HB H 12.384 0.067 -6.575 1.00 . A A . 11 VAL HB 1 1
7 7156 1 1 10 VAL HG11 H 11.592 -0.385 -4.193 1.00 . A A . 11 VAL HG11 1 1
7 7157 1 1 10 VAL HG12 H 10.137 -1.089 -4.897 1.00 . A A . 11 VAL HG12 1 1
7 7158 1 1 10 VAL HG13 H 11.711 -1.810 -5.224 1.00 . A A . 11 VAL HG13 1 1
7 7159 1 1 10 VAL HG21 H 9.482 -0.592 -7.184 1.00 . A A . 11 VAL HG21 1 1
7 7160 1 1 10 VAL HG22 H 10.657 0.050 -8.333 1.00 . A A . 11 VAL HG22 1 1
7 7161 1 1 10 VAL HG23 H 10.870 -1.569 -7.665 1.00 . A A . 11 VAL HG23 1 1
7 7162 1 1 10 VAL N N 11.250 2.295 -7.112 1.00 . A A . 11 VAL N 1 1
7 7163 1 1 10 VAL O O 12.684 2.111 -4.634 1.00 . A A . 11 VAL O 1 1
7 7164 1 1 11 ASP C C 12.428 2.006 -1.970 1.00 . A A . 12 ASP C 1 1
7 7165 1 1 11 ASP CA C 11.200 2.794 -2.449 1.00 . A A . 12 ASP CA 1 1
7 7166 1 1 11 ASP CB C 10.039 2.666 -1.443 1.00 . A A . 12 ASP CB 1 1
7 7167 1 1 11 ASP CG C 9.176 1.418 -1.708 1.00 . A A . 12 ASP CG 1 1
7 7168 1 1 11 ASP H H 9.711 2.126 -3.841 1.00 . A A . 12 ASP H 1 1
7 7169 1 1 11 ASP HA H 11.454 3.829 -2.575 1.00 . A A . 12 ASP HA 1 1
7 7170 1 1 11 ASP HB2 H 10.442 2.604 -0.447 1.00 . A A . 12 ASP HB2 1 1
7 7171 1 1 11 ASP HB3 H 9.419 3.542 -1.520 1.00 . A A . 12 ASP HB3 1 1
7 7172 1 1 11 ASP N N 10.677 2.257 -3.733 1.00 . A A . 12 ASP N 1 1
7 7173 1 1 11 ASP O O 12.320 0.888 -1.500 1.00 . A A . 12 ASP O 1 1
7 7174 1 1 11 ASP OD1 O 9.692 0.455 -2.249 1.00 . A A . 12 ASP OD1 1 1
7 7175 1 1 11 ASP OD2 O 8.009 1.452 -1.362 1.00 . A A . 12 ASP OD2 1 1
7 7176 1 1 12 ASP C C 14.794 1.825 -0.078 1.00 . A A . 13 ASP C 1 1
7 7177 1 1 12 ASP CA C 14.828 1.911 -1.602 1.00 . A A . 13 ASP CA 1 1
7 7178 1 1 12 ASP CB C 15.992 2.790 -2.072 1.00 . A A . 13 ASP CB 1 1
7 7179 1 1 12 ASP CG C 17.315 2.054 -1.842 1.00 . A A . 13 ASP CG 1 1
7 7180 1 1 12 ASP H H 13.658 3.497 -2.427 1.00 . A A . 13 ASP H 1 1
7 7181 1 1 12 ASP HA H 14.897 0.935 -2.041 1.00 . A A . 13 ASP HA 1 1
7 7182 1 1 12 ASP HB2 H 15.877 3.006 -3.125 1.00 . A A . 13 ASP HB2 1 1
7 7183 1 1 12 ASP HB3 H 15.994 3.714 -1.513 1.00 . A A . 13 ASP HB3 1 1
7 7184 1 1 12 ASP N N 13.597 2.597 -2.068 1.00 . A A . 13 ASP N 1 1
7 7185 1 1 12 ASP O O 15.362 0.929 0.520 1.00 . A A . 13 ASP O 1 1
7 7186 1 1 12 ASP OD1 O 17.695 1.276 -2.703 1.00 . A A . 13 ASP OD1 1 1
7 7187 1 1 12 ASP OD2 O 17.925 2.278 -0.809 1.00 . A A . 13 ASP OD2 1 1
7 7188 1 1 13 HIS C C 13.143 1.549 2.488 1.00 . A A . 14 HIS C 1 1
7 7189 1 1 13 HIS CA C 13.995 2.742 2.029 1.00 . A A . 14 HIS CA 1 1
7 7190 1 1 13 HIS CB C 13.313 4.066 2.382 1.00 . A A . 14 HIS CB 1 1
7 7191 1 1 13 HIS CD2 C 14.839 5.846 3.570 1.00 . A A . 14 HIS CD2 1 1
7 7192 1 1 13 HIS CE1 C 14.775 5.027 5.575 1.00 . A A . 14 HIS CE1 1 1
7 7193 1 1 13 HIS CG C 14.048 4.724 3.517 1.00 . A A . 14 HIS CG 1 1
7 7194 1 1 13 HIS H H 13.653 3.451 0.034 1.00 . A A . 14 HIS H 1 1
7 7195 1 1 13 HIS HA H 14.973 2.696 2.468 1.00 . A A . 14 HIS HA 1 1
7 7196 1 1 13 HIS HB2 H 13.323 4.719 1.517 1.00 . A A . 14 HIS HB2 1 1
7 7197 1 1 13 HIS HB3 H 12.292 3.877 2.678 1.00 . A A . 14 HIS HB3 1 1
7 7198 1 1 13 HIS HD1 H 13.540 3.419 5.105 1.00 . A A . 14 HIS HD1 1 1
7 7199 1 1 13 HIS HD2 H 15.069 6.485 2.731 1.00 . A A . 14 HIS HD2 1 1
7 7200 1 1 13 HIS HE1 H 14.938 4.879 6.632 1.00 . A A . 14 HIS HE1 1 1
7 7201 1 1 13 HIS N N 14.108 2.751 0.548 1.00 . A A . 14 HIS N 1 1
7 7202 1 1 13 HIS ND1 N 14.022 4.219 4.807 1.00 . A A . 14 HIS ND1 1 1
7 7203 1 1 13 HIS NE2 N 15.296 6.036 4.871 1.00 . A A . 14 HIS NE2 1 1
7 7204 1 1 13 HIS O O 13.169 1.167 3.643 1.00 . A A . 14 HIS O 1 1
7 7205 1 1 14 LEU C C 12.480 -1.486 1.890 1.00 . A A . 15 LEU C 1 1
7 7206 1 1 14 LEU CA C 11.585 -0.240 1.956 1.00 . A A . 15 LEU CA 1 1
7 7207 1 1 14 LEU CB C 10.438 -0.268 0.916 1.00 . A A . 15 LEU CB 1 1
7 7208 1 1 14 LEU CD1 C 10.030 -2.716 1.325 1.00 . A A . 15 LEU CD1 1 1
7 7209 1 1 14 LEU CD2 C 9.108 -1.635 -0.715 1.00 . A A . 15 LEU CD2 1 1
7 7210 1 1 14 LEU CG C 10.291 -1.654 0.257 1.00 . A A . 15 LEU CG 1 1
7 7211 1 1 14 LEU H H 12.416 1.252 0.658 1.00 . A A . 15 LEU H 1 1
7 7212 1 1 14 LEU HA H 11.183 -0.117 2.948 1.00 . A A . 15 LEU HA 1 1
7 7213 1 1 14 LEU HB2 H 9.511 -0.015 1.409 1.00 . A A . 15 LEU HB2 1 1
7 7214 1 1 14 LEU HB3 H 10.639 0.466 0.150 1.00 . A A . 15 LEU HB3 1 1
7 7215 1 1 14 LEU HD11 H 10.024 -2.254 2.301 1.00 . A A . 15 LEU HD11 1 1
7 7216 1 1 14 LEU HD12 H 9.075 -3.182 1.142 1.00 . A A . 15 LEU HD12 1 1
7 7217 1 1 14 LEU HD13 H 10.808 -3.463 1.285 1.00 . A A . 15 LEU HD13 1 1
7 7218 1 1 14 LEU HD21 H 8.558 -0.713 -0.595 1.00 . A A . 15 LEU HD21 1 1
7 7219 1 1 14 LEU HD22 H 9.475 -1.701 -1.730 1.00 . A A . 15 LEU HD22 1 1
7 7220 1 1 14 LEU HD23 H 8.458 -2.472 -0.512 1.00 . A A . 15 LEU HD23 1 1
7 7221 1 1 14 LEU HG H 11.197 -1.893 -0.285 1.00 . A A . 15 LEU HG 1 1
7 7222 1 1 14 LEU N N 12.407 0.943 1.585 1.00 . A A . 15 LEU N 1 1
7 7223 1 1 14 LEU O O 12.400 -2.366 2.721 1.00 . A A . 15 LEU O 1 1
7 7224 1 1 15 LEU C C 15.293 -2.724 1.902 1.00 . A A . 16 LEU C 1 1
7 7225 1 1 15 LEU CA C 14.262 -2.716 0.776 1.00 . A A . 16 LEU CA 1 1
7 7226 1 1 15 LEU CB C 14.942 -2.532 -0.571 1.00 . A A . 16 LEU CB 1 1
7 7227 1 1 15 LEU CD1 C 13.852 -1.766 -2.671 1.00 . A A . 16 LEU CD1 1 1
7 7228 1 1 15 LEU CD2 C 14.417 -4.186 -2.351 1.00 . A A . 16 LEU CD2 1 1
7 7229 1 1 15 LEU CG C 13.948 -2.907 -1.659 1.00 . A A . 16 LEU CG 1 1
7 7230 1 1 15 LEU H H 13.391 -0.813 0.265 1.00 . A A . 16 LEU H 1 1
7 7231 1 1 15 LEU HA H 13.698 -3.634 0.773 1.00 . A A . 16 LEU HA 1 1
7 7232 1 1 15 LEU HB2 H 15.243 -1.500 -0.688 1.00 . A A . 16 LEU HB2 1 1
7 7233 1 1 15 LEU HB3 H 15.806 -3.173 -0.634 1.00 . A A . 16 LEU HB3 1 1
7 7234 1 1 15 LEU HD11 H 14.123 -0.838 -2.186 1.00 . A A . 16 LEU HD11 1 1
7 7235 1 1 15 LEU HD12 H 14.526 -1.952 -3.492 1.00 . A A . 16 LEU HD12 1 1
7 7236 1 1 15 LEU HD13 H 12.840 -1.696 -3.040 1.00 . A A . 16 LEU HD13 1 1
7 7237 1 1 15 LEU HD21 H 14.482 -4.978 -1.619 1.00 . A A . 16 LEU HD21 1 1
7 7238 1 1 15 LEU HD22 H 13.711 -4.461 -3.119 1.00 . A A . 16 LEU HD22 1 1
7 7239 1 1 15 LEU HD23 H 15.389 -4.022 -2.792 1.00 . A A . 16 LEU HD23 1 1
7 7240 1 1 15 LEU HG H 12.979 -3.076 -1.208 1.00 . A A . 16 LEU HG 1 1
7 7241 1 1 15 LEU N N 13.342 -1.546 0.910 1.00 . A A . 16 LEU N 1 1
7 7242 1 1 15 LEU O O 15.563 -3.752 2.490 1.00 . A A . 16 LEU O 1 1
7 7243 1 1 16 GLU C C 16.299 -2.142 4.619 1.00 . A A . 17 GLU C 1 1
7 7244 1 1 16 GLU CA C 16.876 -1.540 3.322 1.00 . A A . 17 GLU CA 1 1
7 7245 1 1 16 GLU CB C 17.222 -0.060 3.506 1.00 . A A . 17 GLU CB 1 1
7 7246 1 1 16 GLU CD C 16.410 2.000 4.669 1.00 . A A . 17 GLU CD 1 1
7 7247 1 1 16 GLU CG C 15.990 0.695 3.988 1.00 . A A . 17 GLU CG 1 1
7 7248 1 1 16 GLU H H 15.623 -0.763 1.729 1.00 . A A . 17 GLU H 1 1
7 7249 1 1 16 GLU HA H 17.757 -2.077 3.032 1.00 . A A . 17 GLU HA 1 1
7 7250 1 1 16 GLU HB2 H 18.014 0.037 4.235 1.00 . A A . 17 GLU HB2 1 1
7 7251 1 1 16 GLU HB3 H 17.549 0.354 2.563 1.00 . A A . 17 GLU HB3 1 1
7 7252 1 1 16 GLU HG2 H 15.359 0.913 3.143 1.00 . A A . 17 GLU HG2 1 1
7 7253 1 1 16 GLU HG3 H 15.452 0.080 4.690 1.00 . A A . 17 GLU HG3 1 1
7 7254 1 1 16 GLU N N 15.865 -1.585 2.216 1.00 . A A . 17 GLU N 1 1
7 7255 1 1 16 GLU O O 17.035 -2.526 5.509 1.00 . A A . 17 GLU O 1 1
7 7256 1 1 16 GLU OE1 O 16.836 2.904 3.967 1.00 . A A . 17 GLU OE1 1 1
7 7257 1 1 16 GLU OE2 O 16.298 2.074 5.881 1.00 . A A . 17 GLU OE2 1 1
7 7258 1 1 17 LYS C C 13.675 -4.156 5.646 1.00 . A A . 18 LYS C 1 1
7 7259 1 1 17 LYS CA C 14.368 -2.815 5.956 1.00 . A A . 18 LYS CA 1 1
7 7260 1 1 17 LYS CB C 13.338 -1.775 6.405 1.00 . A A . 18 LYS CB 1 1
7 7261 1 1 17 LYS CD C 12.930 -0.833 8.688 1.00 . A A . 18 LYS CD 1 1
7 7262 1 1 17 LYS CE C 11.858 0.219 8.381 1.00 . A A . 18 LYS CE 1 1
7 7263 1 1 17 LYS CG C 13.924 -0.912 7.525 1.00 . A A . 18 LYS CG 1 1
7 7264 1 1 17 LYS H H 14.414 -1.921 3.998 1.00 . A A . 18 LYS H 1 1
7 7265 1 1 17 LYS HA H 15.111 -2.948 6.726 1.00 . A A . 18 LYS HA 1 1
7 7266 1 1 17 LYS HB2 H 13.074 -1.146 5.567 1.00 . A A . 18 LYS HB2 1 1
7 7267 1 1 17 LYS HB3 H 12.454 -2.279 6.768 1.00 . A A . 18 LYS HB3 1 1
7 7268 1 1 17 LYS HD2 H 12.461 -1.796 8.827 1.00 . A A . 18 LYS HD2 1 1
7 7269 1 1 17 LYS HD3 H 13.454 -0.555 9.591 1.00 . A A . 18 LYS HD3 1 1
7 7270 1 1 17 LYS HE2 H 12.274 1.214 8.467 1.00 . A A . 18 LYS HE2 1 1
7 7271 1 1 17 LYS HE3 H 11.452 0.065 7.394 1.00 . A A . 18 LYS HE3 1 1
7 7272 1 1 17 LYS HG2 H 14.850 -1.349 7.872 1.00 . A A . 18 LYS HG2 1 1
7 7273 1 1 17 LYS HG3 H 14.116 0.083 7.150 1.00 . A A . 18 LYS HG3 1 1
7 7274 1 1 17 LYS HZ1 H 11.204 0.128 10.358 1.00 . A A . 18 LYS HZ1 1 1
7 7275 1 1 17 LYS HZ2 H 10.037 0.702 9.270 1.00 . A A . 18 LYS HZ2 1 1
7 7276 1 1 17 LYS HZ3 H 10.411 -0.955 9.315 1.00 . A A . 18 LYS HZ3 1 1
7 7277 1 1 17 LYS N N 14.989 -2.233 4.728 1.00 . A A . 18 LYS N 1 1
7 7278 1 1 17 LYS NZ N 10.798 0.008 9.409 1.00 . A A . 18 LYS NZ 1 1
7 7279 1 1 17 LYS O O 13.642 -5.039 6.480 1.00 . A A . 18 LYS O 1 1
7 7280 1 1 18 VAL C C 13.400 -6.731 3.876 1.00 . A A . 19 VAL C 1 1
7 7281 1 1 18 VAL CA C 12.407 -5.597 4.132 1.00 . A A . 19 VAL CA 1 1
7 7282 1 1 18 VAL CB C 11.576 -5.304 2.880 1.00 . A A . 19 VAL CB 1 1
7 7283 1 1 18 VAL CG1 C 12.414 -5.506 1.615 1.00 . A A . 19 VAL CG1 1 1
7 7284 1 1 18 VAL CG2 C 10.375 -6.250 2.856 1.00 . A A . 19 VAL CG2 1 1
7 7285 1 1 18 VAL H H 13.137 -3.586 3.807 1.00 . A A . 19 VAL H 1 1
7 7286 1 1 18 VAL HA H 11.747 -5.869 4.941 1.00 . A A . 19 VAL HA 1 1
7 7287 1 1 18 VAL HB H 11.234 -4.287 2.917 1.00 . A A . 19 VAL HB 1 1
7 7288 1 1 18 VAL HG11 H 13.387 -5.061 1.756 1.00 . A A . 19 VAL HG11 1 1
7 7289 1 1 18 VAL HG12 H 12.525 -6.563 1.420 1.00 . A A . 19 VAL HG12 1 1
7 7290 1 1 18 VAL HG13 H 11.923 -5.034 0.781 1.00 . A A . 19 VAL HG13 1 1
7 7291 1 1 18 VAL HG21 H 10.516 -7.022 3.602 1.00 . A A . 19 VAL HG21 1 1
7 7292 1 1 18 VAL HG22 H 9.475 -5.695 3.077 1.00 . A A . 19 VAL HG22 1 1
7 7293 1 1 18 VAL HG23 H 10.289 -6.705 1.878 1.00 . A A . 19 VAL HG23 1 1
7 7294 1 1 18 VAL N N 13.109 -4.313 4.466 1.00 . A A . 19 VAL N 1 1
7 7295 1 1 18 VAL O O 13.185 -7.849 4.305 1.00 . A A . 19 VAL O 1 1
7 7296 1 1 19 LEU C C 15.953 -8.004 4.344 1.00 . A A . 20 LEU C 1 1
7 7297 1 1 19 LEU CA C 15.510 -7.539 2.976 1.00 . A A . 20 LEU CA 1 1
7 7298 1 1 19 LEU CB C 16.692 -6.902 2.236 1.00 . A A . 20 LEU CB 1 1
7 7299 1 1 19 LEU CD1 C 17.315 -5.199 0.532 1.00 . A A . 20 LEU CD1 1 1
7 7300 1 1 19 LEU CD2 C 15.771 -7.069 -0.080 1.00 . A A . 20 LEU CD2 1 1
7 7301 1 1 19 LEU CG C 16.194 -6.108 1.033 1.00 . A A . 20 LEU CG 1 1
7 7302 1 1 19 LEU H H 14.663 -5.544 2.902 1.00 . A A . 20 LEU H 1 1
7 7303 1 1 19 LEU HA H 15.086 -8.351 2.405 1.00 . A A . 20 LEU HA 1 1
7 7304 1 1 19 LEU HB2 H 17.219 -6.240 2.908 1.00 . A A . 20 LEU HB2 1 1
7 7305 1 1 19 LEU HB3 H 17.363 -7.678 1.898 1.00 . A A . 20 LEU HB3 1 1
7 7306 1 1 19 LEU HD11 H 17.663 -4.580 1.347 1.00 . A A . 20 LEU HD11 1 1
7 7307 1 1 19 LEU HD12 H 18.132 -5.803 0.164 1.00 . A A . 20 LEU HD12 1 1
7 7308 1 1 19 LEU HD13 H 16.943 -4.573 -0.263 1.00 . A A . 20 LEU HD13 1 1
7 7309 1 1 19 LEU HD21 H 16.545 -7.806 -0.234 1.00 . A A . 20 LEU HD21 1 1
7 7310 1 1 19 LEU HD22 H 14.854 -7.564 0.204 1.00 . A A . 20 LEU HD22 1 1
7 7311 1 1 19 LEU HD23 H 15.614 -6.515 -0.993 1.00 . A A . 20 LEU HD23 1 1
7 7312 1 1 19 LEU HG H 15.354 -5.507 1.336 1.00 . A A . 20 LEU HG 1 1
7 7313 1 1 19 LEU N N 14.497 -6.456 3.209 1.00 . A A . 20 LEU N 1 1
7 7314 1 1 19 LEU O O 16.151 -9.177 4.598 1.00 . A A . 20 LEU O 1 1
7 7315 1 1 20 GLU C C 15.404 -8.301 7.257 1.00 . A A . 21 GLU C 1 1
7 7316 1 1 20 GLU CA C 16.453 -7.372 6.630 1.00 . A A . 21 GLU CA 1 1
7 7317 1 1 20 GLU CB C 16.484 -6.026 7.354 1.00 . A A . 21 GLU CB 1 1
7 7318 1 1 20 GLU CD C 16.804 -5.240 9.706 1.00 . A A . 21 GLU CD 1 1
7 7319 1 1 20 GLU CG C 17.373 -6.127 8.596 1.00 . A A . 21 GLU CG 1 1
7 7320 1 1 20 GLU H H 15.875 -6.126 4.971 1.00 . A A . 21 GLU H 1 1
7 7321 1 1 20 GLU HA H 17.424 -7.828 6.647 1.00 . A A . 21 GLU HA 1 1
7 7322 1 1 20 GLU HB2 H 16.875 -5.269 6.690 1.00 . A A . 21 GLU HB2 1 1
7 7323 1 1 20 GLU HB3 H 15.481 -5.759 7.652 1.00 . A A . 21 GLU HB3 1 1
7 7324 1 1 20 GLU HG2 H 17.405 -7.152 8.935 1.00 . A A . 21 GLU HG2 1 1
7 7325 1 1 20 GLU HG3 H 18.372 -5.798 8.352 1.00 . A A . 21 GLU HG3 1 1
7 7326 1 1 20 GLU N N 16.067 -7.057 5.234 1.00 . A A . 21 GLU N 1 1
7 7327 1 1 20 GLU O O 15.743 -9.233 7.962 1.00 . A A . 21 GLU O 1 1
7 7328 1 1 20 GLU OE1 O 17.176 -4.079 9.759 1.00 . A A . 21 GLU OE1 1 1
7 7329 1 1 20 GLU OE2 O 16.004 -5.737 10.483 1.00 . A A . 21 GLU OE2 1 1
7 7330 1 1 21 LEU C C 13.100 -10.325 6.874 1.00 . A A . 22 LEU C 1 1
7 7331 1 1 21 LEU CA C 13.078 -8.960 7.568 1.00 . A A . 22 LEU CA 1 1
7 7332 1 1 21 LEU CB C 11.760 -8.245 7.304 1.00 . A A . 22 LEU CB 1 1
7 7333 1 1 21 LEU CD1 C 11.040 -5.904 7.724 1.00 . A A . 22 LEU CD1 1 1
7 7334 1 1 21 LEU CD2 C 10.526 -7.699 9.390 1.00 . A A . 22 LEU CD2 1 1
7 7335 1 1 21 LEU CG C 11.546 -7.185 8.378 1.00 . A A . 22 LEU CG 1 1
7 7336 1 1 21 LEU H H 13.869 -7.315 6.407 1.00 . A A . 22 LEU H 1 1
7 7337 1 1 21 LEU HA H 13.225 -9.079 8.629 1.00 . A A . 22 LEU HA 1 1
7 7338 1 1 21 LEU HB2 H 11.791 -7.778 6.330 1.00 . A A . 22 LEU HB2 1 1
7 7339 1 1 21 LEU HB3 H 10.949 -8.957 7.337 1.00 . A A . 22 LEU HB3 1 1
7 7340 1 1 21 LEU HD11 H 11.607 -5.721 6.823 1.00 . A A . 22 LEU HD11 1 1
7 7341 1 1 21 LEU HD12 H 9.994 -6.012 7.478 1.00 . A A . 22 LEU HD12 1 1
7 7342 1 1 21 LEU HD13 H 11.168 -5.076 8.406 1.00 . A A . 22 LEU HD13 1 1
7 7343 1 1 21 LEU HD21 H 10.729 -8.741 9.600 1.00 . A A . 22 LEU HD21 1 1
7 7344 1 1 21 LEU HD22 H 10.603 -7.127 10.304 1.00 . A A . 22 LEU HD22 1 1
7 7345 1 1 21 LEU HD23 H 9.531 -7.600 8.984 1.00 . A A . 22 LEU HD23 1 1
7 7346 1 1 21 LEU HG H 12.484 -6.985 8.877 1.00 . A A . 22 LEU HG 1 1
7 7347 1 1 21 LEU N N 14.132 -8.069 6.993 1.00 . A A . 22 LEU N 1 1
7 7348 1 1 21 LEU O O 12.729 -11.326 7.452 1.00 . A A . 22 LEU O 1 1
7 7349 1 1 22 ASN C C 14.894 -12.432 5.356 1.00 . A A . 23 ASN C 1 1
7 7350 1 1 22 ASN CA C 13.632 -11.673 4.921 1.00 . A A . 23 ASN CA 1 1
7 7351 1 1 22 ASN CB C 13.714 -11.304 3.436 1.00 . A A . 23 ASN CB 1 1
7 7352 1 1 22 ASN CG C 12.313 -10.979 2.906 1.00 . A A . 23 ASN CG 1 1
7 7353 1 1 22 ASN H H 13.867 -9.551 5.210 1.00 . A A . 23 ASN H 1 1
7 7354 1 1 22 ASN HA H 12.750 -12.265 5.109 1.00 . A A . 23 ASN HA 1 1
7 7355 1 1 22 ASN HB2 H 14.354 -10.442 3.315 1.00 . A A . 23 ASN HB2 1 1
7 7356 1 1 22 ASN HB3 H 14.122 -12.135 2.881 1.00 . A A . 23 ASN HB3 1 1
7 7357 1 1 22 ASN HD21 H 12.704 -9.049 2.640 1.00 . A A . 23 ASN HD21 1 1
7 7358 1 1 22 ASN HD22 H 11.134 -9.537 2.219 1.00 . A A . 23 ASN HD22 1 1
7 7359 1 1 22 ASN N N 13.555 -10.371 5.646 1.00 . A A . 23 ASN N 1 1
7 7360 1 1 22 ASN ND2 N 12.026 -9.753 2.560 1.00 . A A . 23 ASN ND2 1 1
7 7361 1 1 22 ASN O O 15.064 -13.597 5.048 1.00 . A A . 23 ASN O 1 1
7 7362 1 1 22 ASN OD1 O 11.472 -11.850 2.805 1.00 . A A . 23 ASN OD1 1 1
7 7363 1 1 23 ALA C C 16.797 -13.084 7.904 1.00 . A A . 24 ALA C 1 1
7 7364 1 1 23 ALA CA C 17.022 -12.433 6.539 1.00 . A A . 24 ALA CA 1 1
7 7365 1 1 23 ALA CB C 18.038 -11.301 6.660 1.00 . A A . 24 ALA CB 1 1
7 7366 1 1 23 ALA H H 15.625 -10.848 6.315 1.00 . A A . 24 ALA H 1 1
7 7367 1 1 23 ALA HA H 17.350 -13.149 5.819 1.00 . A A . 24 ALA HA 1 1
7 7368 1 1 23 ALA HB1 H 17.703 -10.604 7.414 1.00 . A A . 24 ALA HB1 1 1
7 7369 1 1 23 ALA HB2 H 18.997 -11.707 6.945 1.00 . A A . 24 ALA HB2 1 1
7 7370 1 1 23 ALA HB3 H 18.126 -10.794 5.712 1.00 . A A . 24 ALA HB3 1 1
7 7371 1 1 23 ALA N N 15.779 -11.775 6.076 1.00 . A A . 24 ALA N 1 1
7 7372 1 1 23 ALA O O 17.338 -14.134 8.196 1.00 . A A . 24 ALA O 1 1
7 7373 1 1 24 LYS C C 14.356 -13.712 10.103 1.00 . A A . 25 LYS C 1 1
7 7374 1 1 24 LYS CA C 15.734 -13.041 10.089 1.00 . A A . 25 LYS CA 1 1
7 7375 1 1 24 LYS CB C 15.798 -11.845 11.050 1.00 . A A . 25 LYS CB 1 1
7 7376 1 1 24 LYS CD C 15.050 -9.458 10.909 1.00 . A A . 25 LYS CD 1 1
7 7377 1 1 24 LYS CE C 15.344 -9.072 12.362 1.00 . A A . 25 LYS CE 1 1
7 7378 1 1 24 LYS CG C 14.593 -10.919 10.841 1.00 . A A . 25 LYS CG 1 1
7 7379 1 1 24 LYS H H 15.568 -11.619 8.485 1.00 . A A . 25 LYS H 1 1
7 7380 1 1 24 LYS HA H 16.498 -13.755 10.342 1.00 . A A . 25 LYS HA 1 1
7 7381 1 1 24 LYS HB2 H 15.803 -12.204 12.068 1.00 . A A . 25 LYS HB2 1 1
7 7382 1 1 24 LYS HB3 H 16.706 -11.291 10.861 1.00 . A A . 25 LYS HB3 1 1
7 7383 1 1 24 LYS HD2 H 15.942 -9.333 10.314 1.00 . A A . 25 LYS HD2 1 1
7 7384 1 1 24 LYS HD3 H 14.269 -8.820 10.522 1.00 . A A . 25 LYS HD3 1 1
7 7385 1 1 24 LYS HE2 H 14.523 -8.500 12.771 1.00 . A A . 25 LYS HE2 1 1
7 7386 1 1 24 LYS HE3 H 15.523 -9.954 12.958 1.00 . A A . 25 LYS HE3 1 1
7 7387 1 1 24 LYS HG2 H 14.153 -11.111 9.875 1.00 . A A . 25 LYS HG2 1 1
7 7388 1 1 24 LYS HG3 H 13.862 -11.101 11.613 1.00 . A A . 25 LYS HG3 1 1
7 7389 1 1 24 LYS HZ1 H 16.409 -7.409 11.697 1.00 . A A . 25 LYS HZ1 1 1
7 7390 1 1 24 LYS HZ2 H 16.831 -7.922 13.260 1.00 . A A . 25 LYS HZ2 1 1
7 7391 1 1 24 LYS HZ3 H 17.361 -8.801 11.909 1.00 . A A . 25 LYS HZ3 1 1
7 7392 1 1 24 LYS N N 16.000 -12.465 8.744 1.00 . A A . 25 LYS N 1 1
7 7393 1 1 24 LYS NZ N 16.579 -8.239 12.302 1.00 . A A . 25 LYS NZ 1 1
7 7394 1 1 24 LYS O O 14.107 -14.619 10.875 1.00 . A A . 25 LYS O 1 1
7 7395 1 1 25 GLY C C 11.164 -13.109 10.133 1.00 . A A . 26 GLY C 1 1
7 7396 1 1 25 GLY CA C 12.100 -13.879 9.202 1.00 . A A . 26 GLY CA 1 1
7 7397 1 1 25 GLY H H 13.687 -12.533 8.638 1.00 . A A . 26 GLY H 1 1
7 7398 1 1 25 GLY HA2 H 12.152 -14.908 9.521 1.00 . A A . 26 GLY HA2 1 1
7 7399 1 1 25 GLY HA3 H 11.723 -13.832 8.190 1.00 . A A . 26 GLY HA3 1 1
7 7400 1 1 25 GLY N N 13.461 -13.271 9.250 1.00 . A A . 26 GLY N 1 1
7 7401 1 1 25 GLY O O 10.225 -13.663 10.673 1.00 . A A . 26 GLY O 1 1
7 7402 1 1 26 GLU C C 9.246 -10.621 10.491 1.00 . A A . 27 GLU C 1 1
7 7403 1 1 26 GLU CA C 10.526 -11.034 11.228 1.00 . A A . 27 GLU CA 1 1
7 7404 1 1 26 GLU CB C 11.347 -9.803 11.617 1.00 . A A . 27 GLU CB 1 1
7 7405 1 1 26 GLU CD C 11.058 -9.864 14.102 1.00 . A A . 27 GLU CD 1 1
7 7406 1 1 26 GLU CG C 12.051 -10.059 12.952 1.00 . A A . 27 GLU CG 1 1
7 7407 1 1 26 GLU H H 12.178 -11.409 9.876 1.00 . A A . 27 GLU H 1 1
7 7408 1 1 26 GLU HA H 10.281 -11.604 12.110 1.00 . A A . 27 GLU HA 1 1
7 7409 1 1 26 GLU HB2 H 12.084 -9.603 10.852 1.00 . A A . 27 GLU HB2 1 1
7 7410 1 1 26 GLU HB3 H 10.693 -8.950 11.716 1.00 . A A . 27 GLU HB3 1 1
7 7411 1 1 26 GLU HG2 H 12.430 -11.072 12.968 1.00 . A A . 27 GLU HG2 1 1
7 7412 1 1 26 GLU HG3 H 12.870 -9.366 13.066 1.00 . A A . 27 GLU HG3 1 1
7 7413 1 1 26 GLU N N 11.410 -11.836 10.326 1.00 . A A . 27 GLU N 1 1
7 7414 1 1 26 GLU O O 9.243 -10.434 9.288 1.00 . A A . 27 GLU O 1 1
7 7415 1 1 26 GLU OE1 O 10.896 -8.734 14.533 1.00 . A A . 27 GLU OE1 1 1
7 7416 1 1 26 GLU OE2 O 10.477 -10.848 14.530 1.00 . A A . 27 GLU OE2 1 1
7 7417 1 1 27 LYS C C 6.473 -8.679 11.022 1.00 . A A . 28 LYS C 1 1
7 7418 1 1 27 LYS CA C 6.872 -10.088 10.567 1.00 . A A . 28 LYS CA 1 1
7 7419 1 1 27 LYS CB C 5.858 -11.128 11.054 1.00 . A A . 28 LYS CB 1 1
7 7420 1 1 27 LYS CD C 5.777 -13.630 11.134 1.00 . A A . 28 LYS CD 1 1
7 7421 1 1 27 LYS CE C 7.086 -14.415 11.281 1.00 . A A . 28 LYS CE 1 1
7 7422 1 1 27 LYS CG C 6.004 -12.412 10.233 1.00 . A A . 28 LYS CG 1 1
7 7423 1 1 27 LYS H H 8.188 -10.647 12.174 1.00 . A A . 28 LYS H 1 1
7 7424 1 1 27 LYS HA H 6.956 -10.129 9.493 1.00 . A A . 28 LYS HA 1 1
7 7425 1 1 27 LYS HB2 H 6.038 -11.344 12.097 1.00 . A A . 28 LYS HB2 1 1
7 7426 1 1 27 LYS HB3 H 4.861 -10.738 10.935 1.00 . A A . 28 LYS HB3 1 1
7 7427 1 1 27 LYS HD2 H 5.443 -13.299 12.107 1.00 . A A . 28 LYS HD2 1 1
7 7428 1 1 27 LYS HD3 H 5.026 -14.268 10.694 1.00 . A A . 28 LYS HD3 1 1
7 7429 1 1 27 LYS HE2 H 6.876 -15.466 11.427 1.00 . A A . 28 LYS HE2 1 1
7 7430 1 1 27 LYS HE3 H 7.710 -14.274 10.412 1.00 . A A . 28 LYS HE3 1 1
7 7431 1 1 27 LYS HG2 H 5.276 -12.413 9.435 1.00 . A A . 28 LYS HG2 1 1
7 7432 1 1 27 LYS HG3 H 6.999 -12.458 9.812 1.00 . A A . 28 LYS HG3 1 1
7 7433 1 1 27 LYS HZ1 H 7.118 -13.920 13.307 1.00 . A A . 28 LYS HZ1 1 1
7 7434 1 1 27 LYS HZ2 H 8.630 -14.375 12.680 1.00 . A A . 28 LYS HZ2 1 1
7 7435 1 1 27 LYS HZ3 H 7.989 -12.847 12.317 1.00 . A A . 28 LYS HZ3 1 1
7 7436 1 1 27 LYS N N 8.159 -10.485 11.209 1.00 . A A . 28 LYS N 1 1
7 7437 1 1 27 LYS NZ N 7.756 -13.846 12.487 1.00 . A A . 28 LYS NZ 1 1
7 7438 1 1 27 LYS O O 5.730 -8.509 11.971 1.00 . A A . 28 LYS O 1 1
7 7439 1 1 28 ARG C C 6.320 -5.420 9.501 1.00 . A A . 29 ARG C 1 1
7 7440 1 1 28 ARG CA C 6.630 -6.264 10.743 1.00 . A A . 29 ARG CA 1 1
7 7441 1 1 28 ARG CB C 7.884 -5.737 11.448 1.00 . A A . 29 ARG CB 1 1
7 7442 1 1 28 ARG CD C 8.644 -4.014 13.096 1.00 . A A . 29 ARG CD 1 1
7 7443 1 1 28 ARG CG C 7.482 -4.922 12.681 1.00 . A A . 29 ARG CG 1 1
7 7444 1 1 28 ARG CZ C 8.542 -1.629 12.656 1.00 . A A . 29 ARG CZ 1 1
7 7445 1 1 28 ARG H H 7.571 -7.831 9.595 1.00 . A A . 29 ARG H 1 1
7 7446 1 1 28 ARG HA H 5.794 -6.255 11.424 1.00 . A A . 29 ARG HA 1 1
7 7447 1 1 28 ARG HB2 H 8.499 -6.566 11.752 1.00 . A A . 29 ARG HB2 1 1
7 7448 1 1 28 ARG HB3 H 8.440 -5.108 10.770 1.00 . A A . 29 ARG HB3 1 1
7 7449 1 1 28 ARG HD2 H 8.521 -3.695 14.122 1.00 . A A . 29 ARG HD2 1 1
7 7450 1 1 28 ARG HD3 H 9.585 -4.527 12.971 1.00 . A A . 29 ARG HD3 1 1
7 7451 1 1 28 ARG HE H 8.557 -2.985 11.203 1.00 . A A . 29 ARG HE 1 1
7 7452 1 1 28 ARG HG2 H 6.616 -4.318 12.447 1.00 . A A . 29 ARG HG2 1 1
7 7453 1 1 28 ARG HG3 H 7.244 -5.592 13.493 1.00 . A A . 29 ARG HG3 1 1
7 7454 1 1 28 ARG HH11 H 10.368 -1.150 11.982 1.00 . A A . 29 ARG HH11 1 1
7 7455 1 1 28 ARG HH12 H 9.540 0.099 12.850 1.00 . A A . 29 ARG HH12 1 1
7 7456 1 1 28 ARG HH21 H 6.708 -1.826 13.443 1.00 . A A . 29 ARG HH21 1 1
7 7457 1 1 28 ARG HH22 H 7.463 -0.285 13.680 1.00 . A A . 29 ARG HH22 1 1
7 7458 1 1 28 ARG N N 6.970 -7.668 10.352 1.00 . A A . 29 ARG N 1 1
7 7459 1 1 28 ARG NE N 8.574 -2.844 12.173 1.00 . A A . 29 ARG NE 1 1
7 7460 1 1 28 ARG NH1 N 9.563 -0.831 12.482 1.00 . A A . 29 ARG NH1 1 1
7 7461 1 1 28 ARG NH2 N 7.488 -1.214 13.311 1.00 . A A . 29 ARG NH2 1 1
7 7462 1 1 28 ARG O O 6.015 -5.937 8.442 1.00 . A A . 29 ARG O 1 1
7 7463 1 1 29 LEU C C 7.358 -2.370 8.148 1.00 . A A . 30 LEU C 1 1
7 7464 1 1 29 LEU CA C 6.116 -3.217 8.479 1.00 . A A . 30 LEU CA 1 1
7 7465 1 1 29 LEU CB C 4.930 -2.348 8.944 1.00 . A A . 30 LEU CB 1 1
7 7466 1 1 29 LEU CD1 C 4.795 0.145 9.110 1.00 . A A . 30 LEU CD1 1 1
7 7467 1 1 29 LEU CD2 C 4.998 -1.235 11.185 1.00 . A A . 30 LEU CD2 1 1
7 7468 1 1 29 LEU CG C 5.418 -1.115 9.717 1.00 . A A . 30 LEU CG 1 1
7 7469 1 1 29 LEU H H 6.647 -3.736 10.498 1.00 . A A . 30 LEU H 1 1
7 7470 1 1 29 LEU HA H 5.824 -3.798 7.617 1.00 . A A . 30 LEU HA 1 1
7 7471 1 1 29 LEU HB2 H 4.367 -2.025 8.085 1.00 . A A . 30 LEU HB2 1 1
7 7472 1 1 29 LEU HB3 H 4.290 -2.936 9.584 1.00 . A A . 30 LEU HB3 1 1
7 7473 1 1 29 LEU HD11 H 3.774 -0.059 8.827 1.00 . A A . 30 LEU HD11 1 1
7 7474 1 1 29 LEU HD12 H 4.815 0.942 9.839 1.00 . A A . 30 LEU HD12 1 1
7 7475 1 1 29 LEU HD13 H 5.360 0.440 8.238 1.00 . A A . 30 LEU HD13 1 1
7 7476 1 1 29 LEU HD21 H 3.924 -1.326 11.246 1.00 . A A . 30 LEU HD21 1 1
7 7477 1 1 29 LEU HD22 H 5.458 -2.110 11.621 1.00 . A A . 30 LEU HD22 1 1
7 7478 1 1 29 LEU HD23 H 5.316 -0.355 11.723 1.00 . A A . 30 LEU HD23 1 1
7 7479 1 1 29 LEU HG H 6.491 -1.049 9.652 1.00 . A A . 30 LEU HG 1 1
7 7480 1 1 29 LEU N N 6.400 -4.119 9.633 1.00 . A A . 30 LEU N 1 1
7 7481 1 1 29 LEU O O 8.217 -2.155 8.985 1.00 . A A . 30 LEU O 1 1
7 7482 1 1 30 ILE C C 8.152 0.286 5.972 1.00 . A A . 31 ILE C 1 1
7 7483 1 1 30 ILE CA C 8.634 -1.059 6.531 1.00 . A A . 31 ILE CA 1 1
7 7484 1 1 30 ILE CB C 9.353 -1.870 5.447 1.00 . A A . 31 ILE CB 1 1
7 7485 1 1 30 ILE CD1 C 9.231 -4.368 5.362 1.00 . A A . 31 ILE CD1 1 1
7 7486 1 1 30 ILE CG1 C 9.890 -3.172 6.053 1.00 . A A . 31 ILE CG1 1 1
7 7487 1 1 30 ILE CG2 C 10.518 -1.051 4.886 1.00 . A A . 31 ILE CG2 1 1
7 7488 1 1 30 ILE H H 6.753 -2.083 6.280 1.00 . A A . 31 ILE H 1 1
7 7489 1 1 30 ILE HA H 9.290 -0.903 7.373 1.00 . A A . 31 ILE HA 1 1
7 7490 1 1 30 ILE HB H 8.661 -2.101 4.650 1.00 . A A . 31 ILE HB 1 1
7 7491 1 1 30 ILE HD11 H 9.189 -4.190 4.297 1.00 . A A . 31 ILE HD11 1 1
7 7492 1 1 30 ILE HD12 H 9.808 -5.259 5.556 1.00 . A A . 31 ILE HD12 1 1
7 7493 1 1 30 ILE HD13 H 8.228 -4.496 5.744 1.00 . A A . 31 ILE HD13 1 1
7 7494 1 1 30 ILE HG12 H 10.961 -3.221 5.914 1.00 . A A . 31 ILE HG12 1 1
7 7495 1 1 30 ILE HG13 H 9.662 -3.199 7.108 1.00 . A A . 31 ILE HG13 1 1
7 7496 1 1 30 ILE HG21 H 11.171 -0.753 5.692 1.00 . A A . 31 ILE HG21 1 1
7 7497 1 1 30 ILE HG22 H 11.070 -1.648 4.176 1.00 . A A . 31 ILE HG22 1 1
7 7498 1 1 30 ILE HG23 H 10.133 -0.171 4.392 1.00 . A A . 31 ILE HG23 1 1
7 7499 1 1 30 ILE N N 7.456 -1.892 6.931 1.00 . A A . 31 ILE N 1 1
7 7500 1 1 30 ILE O O 7.379 0.333 5.038 1.00 . A A . 31 ILE O 1 1
7 7501 1 1 31 LYS C C 9.186 3.335 5.098 1.00 . A A . 32 LYS C 1 1
7 7502 1 1 31 LYS CA C 8.148 2.719 6.045 1.00 . A A . 32 LYS CA 1 1
7 7503 1 1 31 LYS CB C 8.002 3.580 7.303 1.00 . A A . 32 LYS CB 1 1
7 7504 1 1 31 LYS CD C 7.514 2.192 9.329 1.00 . A A . 32 LYS CD 1 1
7 7505 1 1 31 LYS CE C 6.849 2.557 10.659 1.00 . A A . 32 LYS CE 1 1
7 7506 1 1 31 LYS CG C 6.892 3.015 8.197 1.00 . A A . 32 LYS CG 1 1
7 7507 1 1 31 LYS H H 9.218 1.317 7.296 1.00 . A A . 32 LYS H 1 1
7 7508 1 1 31 LYS HA H 7.193 2.634 5.550 1.00 . A A . 32 LYS HA 1 1
7 7509 1 1 31 LYS HB2 H 8.935 3.582 7.848 1.00 . A A . 32 LYS HB2 1 1
7 7510 1 1 31 LYS HB3 H 7.750 4.591 7.019 1.00 . A A . 32 LYS HB3 1 1
7 7511 1 1 31 LYS HD2 H 7.369 1.140 9.129 1.00 . A A . 32 LYS HD2 1 1
7 7512 1 1 31 LYS HD3 H 8.572 2.403 9.389 1.00 . A A . 32 LYS HD3 1 1
7 7513 1 1 31 LYS HE2 H 7.091 3.575 10.932 1.00 . A A . 32 LYS HE2 1 1
7 7514 1 1 31 LYS HE3 H 5.780 2.429 10.592 1.00 . A A . 32 LYS HE3 1 1
7 7515 1 1 31 LYS HG2 H 6.318 3.830 8.615 1.00 . A A . 32 LYS HG2 1 1
7 7516 1 1 31 LYS HG3 H 6.243 2.382 7.610 1.00 . A A . 32 LYS HG3 1 1
7 7517 1 1 31 LYS HZ1 H 7.259 0.626 11.327 1.00 . A A . 32 LYS HZ1 1 1
7 7518 1 1 31 LYS HZ2 H 8.438 1.774 11.754 1.00 . A A . 32 LYS HZ2 1 1
7 7519 1 1 31 LYS HZ3 H 6.949 1.739 12.570 1.00 . A A . 32 LYS HZ3 1 1
7 7520 1 1 31 LYS N N 8.597 1.377 6.540 1.00 . A A . 32 LYS N 1 1
7 7521 1 1 31 LYS NZ N 7.416 1.602 11.652 1.00 . A A . 32 LYS NZ 1 1
7 7522 1 1 31 LYS O O 10.372 3.084 5.209 1.00 . A A . 32 LYS O 1 1
7 7523 1 1 32 THR C C 9.305 6.292 3.055 1.00 . A A . 33 THR C 1 1
7 7524 1 1 32 THR CA C 9.682 4.812 3.212 1.00 . A A . 33 THR CA 1 1
7 7525 1 1 32 THR CB C 9.506 4.063 1.884 1.00 . A A . 33 THR CB 1 1
7 7526 1 1 32 THR CG2 C 10.613 4.476 0.910 1.00 . A A . 33 THR CG2 1 1
7 7527 1 1 32 THR H H 7.777 4.340 4.115 1.00 . A A . 33 THR H 1 1
7 7528 1 1 32 THR HA H 10.699 4.717 3.559 1.00 . A A . 33 THR HA 1 1
7 7529 1 1 32 THR HB H 8.547 4.309 1.456 1.00 . A A . 33 THR HB 1 1
7 7530 1 1 32 THR HG1 H 8.757 2.267 1.807 1.00 . A A . 33 THR HG1 1 1
7 7531 1 1 32 THR HG21 H 11.217 5.249 1.355 1.00 . A A . 33 THR HG21 1 1
7 7532 1 1 32 THR HG22 H 11.234 3.620 0.689 1.00 . A A . 33 THR HG22 1 1
7 7533 1 1 32 THR HG23 H 10.171 4.845 -0.003 1.00 . A A . 33 THR HG23 1 1
7 7534 1 1 32 THR N N 8.738 4.152 4.172 1.00 . A A . 33 THR N 1 1
7 7535 1 1 32 THR O O 8.212 6.696 3.406 1.00 . A A . 33 THR O 1 1
7 7536 1 1 32 THR OG1 O 9.578 2.660 2.112 1.00 . A A . 33 THR OG1 1 1
7 7537 1 1 33 TRP C C 10.483 9.101 1.066 1.00 . A A . 34 TRP C 1 1
7 7538 1 1 33 TRP CA C 9.892 8.565 2.378 1.00 . A A . 34 TRP CA 1 1
7 7539 1 1 33 TRP CB C 10.553 9.254 3.576 1.00 . A A . 34 TRP CB 1 1
7 7540 1 1 33 TRP CD1 C 8.879 9.296 5.461 1.00 . A A . 34 TRP CD1 1 1
7 7541 1 1 33 TRP CD2 C 10.352 7.612 5.653 1.00 . A A . 34 TRP CD2 1 1
7 7542 1 1 33 TRP CE2 C 9.488 7.519 6.767 1.00 . A A . 34 TRP CE2 1 1
7 7543 1 1 33 TRP CE3 C 11.380 6.663 5.526 1.00 . A A . 34 TRP CE3 1 1
7 7544 1 1 33 TRP CG C 9.947 8.752 4.845 1.00 . A A . 34 TRP CG 1 1
7 7545 1 1 33 TRP CH2 C 10.665 5.580 7.587 1.00 . A A . 34 TRP CH2 1 1
7 7546 1 1 33 TRP CZ2 C 9.638 6.517 7.726 1.00 . A A . 34 TRP CZ2 1 1
7 7547 1 1 33 TRP CZ3 C 11.534 5.653 6.489 1.00 . A A . 34 TRP CZ3 1 1
7 7548 1 1 33 TRP H H 11.080 6.764 2.282 1.00 . A A . 34 TRP H 1 1
7 7549 1 1 33 TRP HA H 8.826 8.729 2.404 1.00 . A A . 34 TRP HA 1 1
7 7550 1 1 33 TRP HB2 H 11.612 9.039 3.574 1.00 . A A . 34 TRP HB2 1 1
7 7551 1 1 33 TRP HB3 H 10.404 10.320 3.504 1.00 . A A . 34 TRP HB3 1 1
7 7552 1 1 33 TRP HD1 H 8.328 10.158 5.115 1.00 . A A . 34 TRP HD1 1 1
7 7553 1 1 33 TRP HE1 H 7.878 8.758 7.235 1.00 . A A . 34 TRP HE1 1 1
7 7554 1 1 33 TRP HE3 H 12.049 6.710 4.679 1.00 . A A . 34 TRP HE3 1 1
7 7555 1 1 33 TRP HH2 H 10.790 4.800 8.324 1.00 . A A . 34 TRP HH2 1 1
7 7556 1 1 33 TRP HZ2 H 8.966 6.467 8.571 1.00 . A A . 34 TRP HZ2 1 1
7 7557 1 1 33 TRP HZ3 H 12.327 4.927 6.384 1.00 . A A . 34 TRP HZ3 1 1
7 7558 1 1 33 TRP N N 10.203 7.107 2.545 1.00 . A A . 34 TRP N 1 1
7 7559 1 1 33 TRP NE1 N 8.604 8.568 6.606 1.00 . A A . 34 TRP NE1 1 1
7 7560 1 1 33 TRP O O 10.974 10.214 1.007 1.00 . A A . 34 TRP O 1 1
7 7561 1 1 34 SER C C 9.982 9.661 -2.043 1.00 . A A . 35 SER C 1 1
7 7562 1 1 34 SER CA C 11.008 8.789 -1.290 1.00 . A A . 35 SER CA 1 1
7 7563 1 1 34 SER CB C 11.337 7.507 -2.059 1.00 . A A . 35 SER CB 1 1
7 7564 1 1 34 SER H H 10.045 7.428 0.085 1.00 . A A . 35 SER H 1 1
7 7565 1 1 34 SER HA H 11.913 9.352 -1.118 1.00 . A A . 35 SER HA 1 1
7 7566 1 1 34 SER HB2 H 10.475 6.861 -2.072 1.00 . A A . 35 SER HB2 1 1
7 7567 1 1 34 SER HB3 H 11.610 7.759 -3.076 1.00 . A A . 35 SER HB3 1 1
7 7568 1 1 34 SER HG H 13.224 7.064 -1.881 1.00 . A A . 35 SER HG 1 1
7 7569 1 1 34 SER N N 10.443 8.321 0.016 1.00 . A A . 35 SER N 1 1
7 7570 1 1 34 SER O O 9.812 10.824 -1.728 1.00 . A A . 35 SER O 1 1
7 7571 1 1 34 SER OG O 12.415 6.837 -1.417 1.00 . A A . 35 SER OG 1 1
7 7572 1 1 35 ARG C C 7.243 8.992 -4.412 1.00 . A A . 36 ARG C 1 1
7 7573 1 1 35 ARG CA C 8.290 9.925 -3.788 1.00 . A A . 36 ARG CA 1 1
7 7574 1 1 35 ARG CB C 9.090 10.652 -4.877 1.00 . A A . 36 ARG CB 1 1
7 7575 1 1 35 ARG CD C 7.706 12.726 -5.104 1.00 . A A . 36 ARG CD 1 1
7 7576 1 1 35 ARG CG C 9.048 12.162 -4.624 1.00 . A A . 36 ARG CG 1 1
7 7577 1 1 35 ARG CZ C 6.688 13.950 -3.274 1.00 . A A . 36 ARG CZ 1 1
7 7578 1 1 35 ARG H H 9.447 8.181 -3.269 1.00 . A A . 36 ARG H 1 1
7 7579 1 1 35 ARG HA H 7.814 10.642 -3.137 1.00 . A A . 36 ARG HA 1 1
7 7580 1 1 35 ARG HB2 H 10.116 10.313 -4.857 1.00 . A A . 36 ARG HB2 1 1
7 7581 1 1 35 ARG HB3 H 8.660 10.439 -5.844 1.00 . A A . 36 ARG HB3 1 1
7 7582 1 1 35 ARG HD2 H 7.756 12.964 -6.158 1.00 . A A . 36 ARG HD2 1 1
7 7583 1 1 35 ARG HD3 H 6.912 12.022 -4.912 1.00 . A A . 36 ARG HD3 1 1
7 7584 1 1 35 ARG HE H 7.973 14.787 -4.536 1.00 . A A . 36 ARG HE 1 1
7 7585 1 1 35 ARG HG2 H 9.164 12.353 -3.568 1.00 . A A . 36 ARG HG2 1 1
7 7586 1 1 35 ARG HG3 H 9.850 12.639 -5.167 1.00 . A A . 36 ARG HG3 1 1
7 7587 1 1 35 ARG HH11 H 8.110 13.438 -1.956 1.00 . A A . 36 ARG HH11 1 1
7 7588 1 1 35 ARG HH12 H 6.521 13.645 -1.298 1.00 . A A . 36 ARG HH12 1 1
7 7589 1 1 35 ARG HH21 H 5.075 14.457 -4.354 1.00 . A A . 36 ARG HH21 1 1
7 7590 1 1 35 ARG HH22 H 4.798 14.224 -2.660 1.00 . A A . 36 ARG HH22 1 1
7 7591 1 1 35 ARG N N 9.299 9.118 -3.028 1.00 . A A . 36 ARG N 1 1
7 7592 1 1 35 ARG NE N 7.500 13.962 -4.298 1.00 . A A . 36 ARG NE 1 1
7 7593 1 1 35 ARG NH1 N 7.141 13.654 -2.083 1.00 . A A . 36 ARG NH1 1 1
7 7594 1 1 35 ARG NH2 N 5.421 14.232 -3.442 1.00 . A A . 36 ARG NH2 1 1
7 7595 1 1 35 ARG O O 6.099 8.970 -3.998 1.00 . A A . 36 ARG O 1 1
7 7596 1 1 36 ARG C C 7.014 5.826 -5.559 1.00 . A A . 37 ARG C 1 1
7 7597 1 1 36 ARG CA C 6.678 7.250 -6.025 1.00 . A A . 37 ARG CA 1 1
7 7598 1 1 36 ARG CB C 6.863 7.412 -7.544 1.00 . A A . 37 ARG CB 1 1
7 7599 1 1 36 ARG CD C 8.980 8.514 -8.309 1.00 . A A . 37 ARG CD 1 1
7 7600 1 1 36 ARG CG C 8.326 7.178 -7.939 1.00 . A A . 37 ARG CG 1 1
7 7601 1 1 36 ARG CZ C 11.188 8.774 -9.280 1.00 . A A . 37 ARG CZ 1 1
7 7602 1 1 36 ARG H H 8.569 8.233 -5.685 1.00 . A A . 37 ARG H 1 1
7 7603 1 1 36 ARG HA H 5.664 7.499 -5.748 1.00 . A A . 37 ARG HA 1 1
7 7604 1 1 36 ARG HB2 H 6.238 6.695 -8.058 1.00 . A A . 37 ARG HB2 1 1
7 7605 1 1 36 ARG HB3 H 6.571 8.411 -7.834 1.00 . A A . 37 ARG HB3 1 1
7 7606 1 1 36 ARG HD2 H 8.247 9.181 -8.742 1.00 . A A . 37 ARG HD2 1 1
7 7607 1 1 36 ARG HD3 H 9.432 8.963 -7.439 1.00 . A A . 37 ARG HD3 1 1
7 7608 1 1 36 ARG HE H 9.850 7.490 -9.995 1.00 . A A . 37 ARG HE 1 1
7 7609 1 1 36 ARG HG2 H 8.856 6.738 -7.109 1.00 . A A . 37 ARG HG2 1 1
7 7610 1 1 36 ARG HG3 H 8.368 6.512 -8.787 1.00 . A A . 37 ARG HG3 1 1
7 7611 1 1 36 ARG HH11 H 10.981 9.587 -11.101 1.00 . A A . 37 ARG HH11 1 1
7 7612 1 1 36 ARG HH12 H 12.459 9.961 -10.279 1.00 . A A . 37 ARG HH12 1 1
7 7613 1 1 36 ARG HH21 H 11.668 8.100 -7.452 1.00 . A A . 37 ARG HH21 1 1
7 7614 1 1 36 ARG HH22 H 12.848 9.118 -8.208 1.00 . A A . 37 ARG HH22 1 1
7 7615 1 1 36 ARG N N 7.636 8.207 -5.386 1.00 . A A . 37 ARG N 1 1
7 7616 1 1 36 ARG NE N 10.029 8.170 -9.311 1.00 . A A . 37 ARG NE 1 1
7 7617 1 1 36 ARG NH1 N 11.572 9.497 -10.300 1.00 . A A . 37 ARG NH1 1 1
7 7618 1 1 36 ARG NH2 N 11.961 8.654 -8.231 1.00 . A A . 37 ARG NH2 1 1
7 7619 1 1 36 ARG O O 7.178 4.914 -6.350 1.00 . A A . 37 ARG O 1 1
7 7620 1 1 37 SER C C 6.614 3.197 -4.246 1.00 . A A . 38 SER C 1 1
7 7621 1 1 37 SER CA C 7.474 4.330 -3.663 1.00 . A A . 38 SER CA 1 1
7 7622 1 1 37 SER CB C 7.183 4.517 -2.172 1.00 . A A . 38 SER CB 1 1
7 7623 1 1 37 SER H H 7.004 6.423 -3.670 1.00 . A A . 38 SER H 1 1
7 7624 1 1 37 SER HA H 8.520 4.116 -3.802 1.00 . A A . 38 SER HA 1 1
7 7625 1 1 37 SER HB2 H 6.241 5.029 -2.048 1.00 . A A . 38 SER HB2 1 1
7 7626 1 1 37 SER HB3 H 7.132 3.551 -1.688 1.00 . A A . 38 SER HB3 1 1
7 7627 1 1 37 SER HG H 8.287 5.059 -0.663 1.00 . A A . 38 SER HG 1 1
7 7628 1 1 37 SER N N 7.131 5.656 -4.263 1.00 . A A . 38 SER N 1 1
7 7629 1 1 37 SER O O 5.425 3.113 -3.997 1.00 . A A . 38 SER O 1 1
7 7630 1 1 37 SER OG O 8.214 5.303 -1.588 1.00 . A A . 38 SER OG 1 1
7 7631 1 1 38 THR C C 6.821 -0.118 -4.860 1.00 . A A . 39 THR C 1 1
7 7632 1 1 38 THR CA C 6.468 1.173 -5.606 1.00 . A A . 39 THR CA 1 1
7 7633 1 1 38 THR CB C 6.933 1.095 -7.066 1.00 . A A . 39 THR CB 1 1
7 7634 1 1 38 THR CG2 C 6.377 -0.174 -7.720 1.00 . A A . 39 THR CG2 1 1
7 7635 1 1 38 THR H H 8.182 2.411 -5.182 1.00 . A A . 39 THR H 1 1
7 7636 1 1 38 THR HA H 5.406 1.356 -5.566 1.00 . A A . 39 THR HA 1 1
7 7637 1 1 38 THR HB H 8.011 1.067 -7.099 1.00 . A A . 39 THR HB 1 1
7 7638 1 1 38 THR HG1 H 7.198 2.854 -7.857 1.00 . A A . 39 THR HG1 1 1
7 7639 1 1 38 THR HG21 H 5.413 -0.410 -7.287 1.00 . A A . 39 THR HG21 1 1
7 7640 1 1 38 THR HG22 H 6.263 -0.012 -8.781 1.00 . A A . 39 THR HG22 1 1
7 7641 1 1 38 THR HG23 H 7.058 -0.995 -7.552 1.00 . A A . 39 THR HG23 1 1
7 7642 1 1 38 THR N N 7.222 2.320 -5.009 1.00 . A A . 39 THR N 1 1
7 7643 1 1 38 THR O O 7.871 -0.226 -4.254 1.00 . A A . 39 THR O 1 1
7 7644 1 1 38 THR OG1 O 6.467 2.237 -7.772 1.00 . A A . 39 THR OG1 1 1
7 7645 1 1 39 ILE C C 7.236 -3.255 -4.959 1.00 . A A . 40 ILE C 1 1
7 7646 1 1 39 ILE CA C 6.246 -2.381 -4.168 1.00 . A A . 40 ILE CA 1 1
7 7647 1 1 39 ILE CB C 4.893 -3.092 -4.043 1.00 . A A . 40 ILE CB 1 1
7 7648 1 1 39 ILE CD1 C 3.035 -1.436 -4.201 1.00 . A A . 40 ILE CD1 1 1
7 7649 1 1 39 ILE CG1 C 3.925 -2.220 -3.241 1.00 . A A . 40 ILE CG1 1 1
7 7650 1 1 39 ILE CG2 C 5.066 -4.429 -3.325 1.00 . A A . 40 ILE CG2 1 1
7 7651 1 1 39 ILE H H 5.102 -0.988 -5.384 1.00 . A A . 40 ILE H 1 1
7 7652 1 1 39 ILE HA H 6.638 -2.172 -3.186 1.00 . A A . 40 ILE HA 1 1
7 7653 1 1 39 ILE HB H 4.493 -3.269 -5.028 1.00 . A A . 40 ILE HB 1 1
7 7654 1 1 39 ILE HD11 H 2.936 -1.979 -5.131 1.00 . A A . 40 ILE HD11 1 1
7 7655 1 1 39 ILE HD12 H 2.061 -1.299 -3.757 1.00 . A A . 40 ILE HD12 1 1
7 7656 1 1 39 ILE HD13 H 3.481 -0.473 -4.393 1.00 . A A . 40 ILE HD13 1 1
7 7657 1 1 39 ILE HG12 H 3.311 -2.846 -2.611 1.00 . A A . 40 ILE HG12 1 1
7 7658 1 1 39 ILE HG13 H 4.484 -1.529 -2.627 1.00 . A A . 40 ILE HG13 1 1
7 7659 1 1 39 ILE HG21 H 5.517 -4.265 -2.359 1.00 . A A . 40 ILE HG21 1 1
7 7660 1 1 39 ILE HG22 H 4.100 -4.890 -3.198 1.00 . A A . 40 ILE HG22 1 1
7 7661 1 1 39 ILE HG23 H 5.696 -5.077 -3.913 1.00 . A A . 40 ILE HG23 1 1
7 7662 1 1 39 ILE N N 5.953 -1.098 -4.891 1.00 . A A . 40 ILE N 1 1
7 7663 1 1 39 ILE O O 7.511 -3.019 -6.121 1.00 . A A . 40 ILE O 1 1
7 7664 1 1 40 VAL C C 8.364 -6.654 -4.595 1.00 . A A . 41 VAL C 1 1
7 7665 1 1 40 VAL CA C 8.715 -5.216 -4.983 1.00 . A A . 41 VAL CA 1 1
7 7666 1 1 40 VAL CB C 10.132 -4.862 -4.481 1.00 . A A . 41 VAL CB 1 1
7 7667 1 1 40 VAL CG1 C 10.993 -4.426 -5.669 1.00 . A A . 41 VAL CG1 1 1
7 7668 1 1 40 VAL CG2 C 10.094 -3.713 -3.461 1.00 . A A . 41 VAL CG2 1 1
7 7669 1 1 40 VAL H H 7.490 -4.437 -3.389 1.00 . A A . 41 VAL H 1 1
7 7670 1 1 40 VAL HA H 8.668 -5.117 -6.056 1.00 . A A . 41 VAL HA 1 1
7 7671 1 1 40 VAL HB H 10.571 -5.747 -4.022 1.00 . A A . 41 VAL HB 1 1
7 7672 1 1 40 VAL HG11 H 10.708 -4.987 -6.547 1.00 . A A . 41 VAL HG11 1 1
7 7673 1 1 40 VAL HG12 H 10.847 -3.372 -5.854 1.00 . A A . 41 VAL HG12 1 1
7 7674 1 1 40 VAL HG13 H 12.034 -4.611 -5.447 1.00 . A A . 41 VAL HG13 1 1
7 7675 1 1 40 VAL HG21 H 9.447 -3.979 -2.640 1.00 . A A . 41 VAL HG21 1 1
7 7676 1 1 40 VAL HG22 H 11.090 -3.528 -3.089 1.00 . A A . 41 VAL HG22 1 1
7 7677 1 1 40 VAL HG23 H 9.717 -2.820 -3.938 1.00 . A A . 41 VAL HG23 1 1
7 7678 1 1 40 VAL N N 7.752 -4.276 -4.319 1.00 . A A . 41 VAL N 1 1
7 7679 1 1 40 VAL O O 7.455 -6.884 -3.819 1.00 . A A . 41 VAL O 1 1
7 7680 1 1 41 PRO C C 9.199 -9.380 -3.448 1.00 . A A . 42 PRO C 1 1
7 7681 1 1 41 PRO CA C 8.836 -9.015 -4.889 1.00 . A A . 42 PRO CA 1 1
7 7682 1 1 41 PRO CB C 9.733 -9.722 -5.892 1.00 . A A . 42 PRO CB 1 1
7 7683 1 1 41 PRO CD C 10.205 -7.389 -6.102 1.00 . A A . 42 PRO CD 1 1
7 7684 1 1 41 PRO CG C 10.819 -8.752 -6.202 1.00 . A A . 42 PRO CG 1 1
7 7685 1 1 41 PRO HA H 7.806 -9.255 -5.082 1.00 . A A . 42 PRO HA 1 1
7 7686 1 1 41 PRO HB2 H 10.141 -10.619 -5.460 1.00 . A A . 42 PRO HB2 1 1
7 7687 1 1 41 PRO HB3 H 9.179 -9.941 -6.786 1.00 . A A . 42 PRO HB3 1 1
7 7688 1 1 41 PRO HD2 H 10.923 -6.686 -5.708 1.00 . A A . 42 PRO HD2 1 1
7 7689 1 1 41 PRO HD3 H 9.835 -7.066 -7.061 1.00 . A A . 42 PRO HD3 1 1
7 7690 1 1 41 PRO HG2 H 11.622 -8.854 -5.485 1.00 . A A . 42 PRO HG2 1 1
7 7691 1 1 41 PRO HG3 H 11.190 -8.913 -7.201 1.00 . A A . 42 PRO HG3 1 1
7 7692 1 1 41 PRO N N 9.089 -7.580 -5.162 1.00 . A A . 42 PRO N 1 1
7 7693 1 1 41 PRO O O 8.541 -10.194 -2.830 1.00 . A A . 42 PRO O 1 1
7 7694 1 1 42 GLU C C 9.526 -8.603 -0.514 1.00 . A A . 43 GLU C 1 1
7 7695 1 1 42 GLU CA C 10.617 -9.077 -1.494 1.00 . A A . 43 GLU CA 1 1
7 7696 1 1 42 GLU CB C 11.915 -8.298 -1.266 1.00 . A A . 43 GLU CB 1 1
7 7697 1 1 42 GLU CD C 13.678 -8.554 -3.022 1.00 . A A . 43 GLU CD 1 1
7 7698 1 1 42 GLU CG C 13.108 -9.138 -1.726 1.00 . A A . 43 GLU CG 1 1
7 7699 1 1 42 GLU H H 10.730 -8.123 -3.420 1.00 . A A . 43 GLU H 1 1
7 7700 1 1 42 GLU HA H 10.797 -10.127 -1.377 1.00 . A A . 43 GLU HA 1 1
7 7701 1 1 42 GLU HB2 H 11.886 -7.378 -1.828 1.00 . A A . 43 GLU HB2 1 1
7 7702 1 1 42 GLU HB3 H 12.020 -8.074 -0.215 1.00 . A A . 43 GLU HB3 1 1
7 7703 1 1 42 GLU HG2 H 13.871 -9.127 -0.960 1.00 . A A . 43 GLU HG2 1 1
7 7704 1 1 42 GLU HG3 H 12.787 -10.152 -1.902 1.00 . A A . 43 GLU HG3 1 1
7 7705 1 1 42 GLU N N 10.225 -8.778 -2.905 1.00 . A A . 43 GLU N 1 1
7 7706 1 1 42 GLU O O 9.570 -8.909 0.661 1.00 . A A . 43 GLU O 1 1
7 7707 1 1 42 GLU OE1 O 14.303 -7.507 -2.955 1.00 . A A . 43 GLU OE1 1 1
7 7708 1 1 42 GLU OE2 O 13.481 -9.163 -4.060 1.00 . A A . 43 GLU OE2 1 1
7 7709 1 1 43 MET C C 6.305 -8.370 -0.001 1.00 . A A . 44 MET C 1 1
7 7710 1 1 43 MET CA C 7.460 -7.357 -0.094 1.00 . A A . 44 MET CA 1 1
7 7711 1 1 43 MET CB C 6.957 -6.064 -0.744 1.00 . A A . 44 MET CB 1 1
7 7712 1 1 43 MET CE C 10.837 -5.370 -1.133 1.00 . A A . 44 MET CE 1 1
7 7713 1 1 43 MET CG C 8.132 -5.166 -1.146 1.00 . A A . 44 MET CG 1 1
7 7714 1 1 43 MET H H 8.541 -7.621 -1.941 1.00 . A A . 44 MET H 1 1
7 7715 1 1 43 MET HA H 7.849 -7.140 0.885 1.00 . A A . 44 MET HA 1 1
7 7716 1 1 43 MET HB2 H 6.380 -6.309 -1.624 1.00 . A A . 44 MET HB2 1 1
7 7717 1 1 43 MET HB3 H 6.329 -5.536 -0.045 1.00 . A A . 44 MET HB3 1 1
7 7718 1 1 43 MET HE1 H 10.497 -5.835 -2.047 1.00 . A A . 44 MET HE1 1 1
7 7719 1 1 43 MET HE2 H 11.172 -4.363 -1.337 1.00 . A A . 44 MET HE2 1 1
7 7720 1 1 43 MET HE3 H 11.652 -5.941 -0.722 1.00 . A A . 44 MET HE3 1 1
7 7721 1 1 43 MET HG2 H 8.491 -5.463 -2.119 1.00 . A A . 44 MET HG2 1 1
7 7722 1 1 43 MET HG3 H 7.801 -4.139 -1.186 1.00 . A A . 44 MET HG3 1 1
7 7723 1 1 43 MET N N 8.553 -7.857 -0.991 1.00 . A A . 44 MET N 1 1
7 7724 1 1 43 MET O O 5.318 -8.120 0.660 1.00 . A A . 44 MET O 1 1
7 7725 1 1 43 MET SD S 9.475 -5.319 0.056 1.00 . A A . 44 MET SD 1 1
7 7726 1 1 44 VAL C C 4.920 -10.982 0.784 1.00 . A A . 45 VAL C 1 1
7 7727 1 1 44 VAL CA C 5.322 -10.535 -0.646 1.00 . A A . 45 VAL CA 1 1
7 7728 1 1 44 VAL CB C 5.896 -11.715 -1.453 1.00 . A A . 45 VAL CB 1 1
7 7729 1 1 44 VAL CG1 C 7.249 -12.145 -0.869 1.00 . A A . 45 VAL CG1 1 1
7 7730 1 1 44 VAL CG2 C 4.926 -12.901 -1.411 1.00 . A A . 45 VAL CG2 1 1
7 7731 1 1 44 VAL H H 7.218 -9.665 -1.202 1.00 . A A . 45 VAL H 1 1
7 7732 1 1 44 VAL HA H 4.455 -10.146 -1.154 1.00 . A A . 45 VAL HA 1 1
7 7733 1 1 44 VAL HB H 6.037 -11.405 -2.479 1.00 . A A . 45 VAL HB 1 1
7 7734 1 1 44 VAL HG11 H 7.181 -12.189 0.208 1.00 . A A . 45 VAL HG11 1 1
7 7735 1 1 44 VAL HG12 H 7.513 -13.119 -1.253 1.00 . A A . 45 VAL HG12 1 1
7 7736 1 1 44 VAL HG13 H 8.009 -11.428 -1.153 1.00 . A A . 45 VAL HG13 1 1
7 7737 1 1 44 VAL HG21 H 3.911 -12.535 -1.364 1.00 . A A . 45 VAL HG21 1 1
7 7738 1 1 44 VAL HG22 H 5.053 -13.500 -2.299 1.00 . A A . 45 VAL HG22 1 1
7 7739 1 1 44 VAL HG23 H 5.131 -13.503 -0.537 1.00 . A A . 45 VAL HG23 1 1
7 7740 1 1 44 VAL N N 6.416 -9.499 -0.666 1.00 . A A . 45 VAL N 1 1
7 7741 1 1 44 VAL O O 3.996 -11.758 0.947 1.00 . A A . 45 VAL O 1 1
7 7742 1 1 45 GLY C C 5.449 -9.735 4.163 1.00 . A A . 46 GLY C 1 1
7 7743 1 1 45 GLY CA C 5.183 -10.897 3.199 1.00 . A A . 46 GLY CA 1 1
7 7744 1 1 45 GLY H H 6.294 -9.863 1.683 1.00 . A A . 46 GLY H 1 1
7 7745 1 1 45 GLY HA2 H 5.767 -11.752 3.502 1.00 . A A . 46 GLY HA2 1 1
7 7746 1 1 45 GLY HA3 H 4.133 -11.151 3.221 1.00 . A A . 46 GLY HA3 1 1
7 7747 1 1 45 GLY N N 5.569 -10.497 1.814 1.00 . A A . 46 GLY N 1 1
7 7748 1 1 45 GLY O O 5.826 -9.946 5.300 1.00 . A A . 46 GLY O 1 1
7 7749 1 1 46 HIS C C 4.502 -6.225 4.388 1.00 . A A . 47 HIS C 1 1
7 7750 1 1 46 HIS CA C 5.527 -7.340 4.619 1.00 . A A . 47 HIS CA 1 1
7 7751 1 1 46 HIS CB C 6.928 -6.832 4.251 1.00 . A A . 47 HIS CB 1 1
7 7752 1 1 46 HIS CD2 C 8.278 -8.888 3.343 1.00 . A A . 47 HIS CD2 1 1
7 7753 1 1 46 HIS CE1 C 9.472 -9.297 5.101 1.00 . A A . 47 HIS CE1 1 1
7 7754 1 1 46 HIS CG C 7.923 -7.961 4.286 1.00 . A A . 47 HIS CG 1 1
7 7755 1 1 46 HIS H H 4.968 -8.357 2.794 1.00 . A A . 47 HIS H 1 1
7 7756 1 1 46 HIS HA H 5.511 -7.649 5.649 1.00 . A A . 47 HIS HA 1 1
7 7757 1 1 46 HIS HB2 H 6.905 -6.409 3.258 1.00 . A A . 47 HIS HB2 1 1
7 7758 1 1 46 HIS HB3 H 7.228 -6.070 4.956 1.00 . A A . 47 HIS HB3 1 1
7 7759 1 1 46 HIS HD1 H 8.683 -7.753 6.253 1.00 . A A . 47 HIS HD1 1 1
7 7760 1 1 46 HIS HD2 H 7.855 -8.956 2.351 1.00 . A A . 47 HIS HD2 1 1
7 7761 1 1 46 HIS HE1 H 10.181 -9.741 5.783 1.00 . A A . 47 HIS HE1 1 1
7 7762 1 1 46 HIS N N 5.266 -8.508 3.719 1.00 . A A . 47 HIS N 1 1
7 7763 1 1 46 HIS ND1 N 8.697 -8.239 5.401 1.00 . A A . 47 HIS ND1 1 1
7 7764 1 1 46 HIS NE2 N 9.256 -9.733 3.857 1.00 . A A . 47 HIS NE2 1 1
7 7765 1 1 46 HIS O O 4.005 -6.041 3.294 1.00 . A A . 47 HIS O 1 1
7 7766 1 1 47 THR C C 4.123 -3.056 5.137 1.00 . A A . 48 THR C 1 1
7 7767 1 1 47 THR CA C 3.276 -4.319 5.292 1.00 . A A . 48 THR CA 1 1
7 7768 1 1 47 THR CB C 2.476 -4.288 6.613 1.00 . A A . 48 THR CB 1 1
7 7769 1 1 47 THR CG2 C 0.987 -4.124 6.310 1.00 . A A . 48 THR CG2 1 1
7 7770 1 1 47 THR H H 4.673 -5.612 6.264 1.00 . A A . 48 THR H 1 1
7 7771 1 1 47 THR HA H 2.618 -4.456 4.449 1.00 . A A . 48 THR HA 1 1
7 7772 1 1 47 THR HB H 2.807 -3.455 7.213 1.00 . A A . 48 THR HB 1 1
7 7773 1 1 47 THR HG1 H 3.216 -5.299 8.106 1.00 . A A . 48 THR HG1 1 1
7 7774 1 1 47 THR HG21 H 0.864 -3.675 5.335 1.00 . A A . 48 THR HG21 1 1
7 7775 1 1 47 THR HG22 H 0.510 -5.093 6.324 1.00 . A A . 48 THR HG22 1 1
7 7776 1 1 47 THR HG23 H 0.536 -3.489 7.058 1.00 . A A . 48 THR HG23 1 1
7 7777 1 1 47 THR N N 4.226 -5.458 5.414 1.00 . A A . 48 THR N 1 1
7 7778 1 1 47 THR O O 4.400 -2.358 6.090 1.00 . A A . 48 THR O 1 1
7 7779 1 1 47 THR OG1 O 2.673 -5.498 7.339 1.00 . A A . 48 THR OG1 1 1
7 7780 1 1 48 ILE C C 4.672 -0.335 3.520 1.00 . A A . 49 ILE C 1 1
7 7781 1 1 48 ILE CA C 5.474 -1.610 3.748 1.00 . A A . 49 ILE CA 1 1
7 7782 1 1 48 ILE CB C 6.322 -1.958 2.523 1.00 . A A . 49 ILE CB 1 1
7 7783 1 1 48 ILE CD1 C 6.966 -4.301 1.930 1.00 . A A . 49 ILE CD1 1 1
7 7784 1 1 48 ILE CG1 C 7.239 -3.133 2.875 1.00 . A A . 49 ILE CG1 1 1
7 7785 1 1 48 ILE CG2 C 7.173 -0.751 2.114 1.00 . A A . 49 ILE CG2 1 1
7 7786 1 1 48 ILE H H 4.377 -3.387 3.196 1.00 . A A . 49 ILE H 1 1
7 7787 1 1 48 ILE HA H 6.118 -1.487 4.603 1.00 . A A . 49 ILE HA 1 1
7 7788 1 1 48 ILE HB H 5.675 -2.237 1.703 1.00 . A A . 49 ILE HB 1 1
7 7789 1 1 48 ILE HD11 H 6.930 -3.939 0.912 1.00 . A A . 49 ILE HD11 1 1
7 7790 1 1 48 ILE HD12 H 7.754 -5.032 2.024 1.00 . A A . 49 ILE HD12 1 1
7 7791 1 1 48 ILE HD13 H 6.020 -4.755 2.183 1.00 . A A . 49 ILE HD13 1 1
7 7792 1 1 48 ILE HG12 H 8.269 -2.826 2.783 1.00 . A A . 49 ILE HG12 1 1
7 7793 1 1 48 ILE HG13 H 7.050 -3.446 3.891 1.00 . A A . 49 ILE HG13 1 1
7 7794 1 1 48 ILE HG21 H 6.554 0.132 2.077 1.00 . A A . 49 ILE HG21 1 1
7 7795 1 1 48 ILE HG22 H 7.963 -0.606 2.837 1.00 . A A . 49 ILE HG22 1 1
7 7796 1 1 48 ILE HG23 H 7.605 -0.928 1.142 1.00 . A A . 49 ILE HG23 1 1
7 7797 1 1 48 ILE N N 4.585 -2.791 3.949 1.00 . A A . 49 ILE N 1 1
7 7798 1 1 48 ILE O O 3.894 -0.236 2.589 1.00 . A A . 49 ILE O 1 1
7 7799 1 1 49 ALA C C 4.828 2.738 3.081 1.00 . A A . 50 ALA C 1 1
7 7800 1 1 49 ALA CA C 4.155 1.936 4.186 1.00 . A A . 50 ALA CA 1 1
7 7801 1 1 49 ALA CB C 4.227 2.653 5.531 1.00 . A A . 50 ALA CB 1 1
7 7802 1 1 49 ALA H H 5.525 0.548 5.088 1.00 . A A . 50 ALA H 1 1
7 7803 1 1 49 ALA HA H 3.137 1.742 3.927 1.00 . A A . 50 ALA HA 1 1
7 7804 1 1 49 ALA HB1 H 5.254 2.712 5.856 1.00 . A A . 50 ALA HB1 1 1
7 7805 1 1 49 ALA HB2 H 3.818 3.651 5.430 1.00 . A A . 50 ALA HB2 1 1
7 7806 1 1 49 ALA HB3 H 3.649 2.099 6.256 1.00 . A A . 50 ALA HB3 1 1
7 7807 1 1 49 ALA N N 4.880 0.653 4.358 1.00 . A A . 50 ALA N 1 1
7 7808 1 1 49 ALA O O 5.653 3.603 3.319 1.00 . A A . 50 ALA O 1 1
7 7809 1 1 50 VAL C C 4.727 4.608 0.712 1.00 . A A . 51 VAL C 1 1
7 7810 1 1 50 VAL CA C 5.085 3.121 0.692 1.00 . A A . 51 VAL CA 1 1
7 7811 1 1 50 VAL CB C 4.495 2.439 -0.554 1.00 . A A . 51 VAL CB 1 1
7 7812 1 1 50 VAL CG1 C 4.859 0.951 -0.557 1.00 . A A . 51 VAL CG1 1 1
7 7813 1 1 50 VAL CG2 C 2.966 2.591 -0.568 1.00 . A A . 51 VAL CG2 1 1
7 7814 1 1 50 VAL H H 3.825 1.703 1.723 1.00 . A A . 51 VAL H 1 1
7 7815 1 1 50 VAL HA H 6.157 2.997 0.699 1.00 . A A . 51 VAL HA 1 1
7 7816 1 1 50 VAL HB H 4.906 2.905 -1.435 1.00 . A A . 51 VAL HB 1 1
7 7817 1 1 50 VAL HG11 H 5.799 0.810 -0.044 1.00 . A A . 51 VAL HG11 1 1
7 7818 1 1 50 VAL HG12 H 4.086 0.390 -0.055 1.00 . A A . 51 VAL HG12 1 1
7 7819 1 1 50 VAL HG13 H 4.950 0.607 -1.576 1.00 . A A . 51 VAL HG13 1 1
7 7820 1 1 50 VAL HG21 H 2.567 2.327 0.399 1.00 . A A . 51 VAL HG21 1 1
7 7821 1 1 50 VAL HG22 H 2.708 3.616 -0.796 1.00 . A A . 51 VAL HG22 1 1
7 7822 1 1 50 VAL HG23 H 2.547 1.940 -1.320 1.00 . A A . 51 VAL HG23 1 1
7 7823 1 1 50 VAL N N 4.481 2.421 1.864 1.00 . A A . 51 VAL N 1 1
7 7824 1 1 50 VAL O O 3.570 4.979 0.800 1.00 . A A . 51 VAL O 1 1
7 7825 1 1 51 TYR C C 4.781 7.298 -0.723 1.00 . A A . 52 TYR C 1 1
7 7826 1 1 51 TYR CA C 5.429 6.923 0.613 1.00 . A A . 52 TYR CA 1 1
7 7827 1 1 51 TYR CB C 6.794 7.606 0.777 1.00 . A A . 52 TYR CB 1 1
7 7828 1 1 51 TYR CD1 C 5.711 9.575 1.933 1.00 . A A . 52 TYR CD1 1 1
7 7829 1 1 51 TYR CD2 C 7.362 9.995 0.210 1.00 . A A . 52 TYR CD2 1 1
7 7830 1 1 51 TYR CE1 C 5.557 10.952 2.122 1.00 . A A . 52 TYR CE1 1 1
7 7831 1 1 51 TYR CE2 C 7.210 11.373 0.400 1.00 . A A . 52 TYR CE2 1 1
7 7832 1 1 51 TYR CG C 6.614 9.095 0.976 1.00 . A A . 52 TYR CG 1 1
7 7833 1 1 51 TYR CZ C 6.308 11.852 1.357 1.00 . A A . 52 TYR CZ 1 1
7 7834 1 1 51 TYR H H 6.635 5.140 0.541 1.00 . A A . 52 TYR H 1 1
7 7835 1 1 51 TYR HA H 4.781 7.184 1.434 1.00 . A A . 52 TYR HA 1 1
7 7836 1 1 51 TYR HB2 H 7.300 7.195 1.637 1.00 . A A . 52 TYR HB2 1 1
7 7837 1 1 51 TYR HB3 H 7.392 7.433 -0.105 1.00 . A A . 52 TYR HB3 1 1
7 7838 1 1 51 TYR HD1 H 5.131 8.882 2.524 1.00 . A A . 52 TYR HD1 1 1
7 7839 1 1 51 TYR HD2 H 8.058 9.626 -0.529 1.00 . A A . 52 TYR HD2 1 1
7 7840 1 1 51 TYR HE1 H 4.862 11.321 2.860 1.00 . A A . 52 TYR HE1 1 1
7 7841 1 1 51 TYR HE2 H 7.789 12.067 -0.192 1.00 . A A . 52 TYR HE2 1 1
7 7842 1 1 51 TYR HH H 6.803 13.492 2.202 1.00 . A A . 52 TYR HH 1 1
7 7843 1 1 51 TYR N N 5.713 5.462 0.618 1.00 . A A . 52 TYR N 1 1
7 7844 1 1 51 TYR O O 5.443 7.382 -1.741 1.00 . A A . 52 TYR O 1 1
7 7845 1 1 51 TYR OH O 6.159 13.211 1.547 1.00 . A A . 52 TYR OH 1 1
7 7846 1 1 52 ASN C C 3.174 9.321 -2.430 1.00 . A A . 53 ASN C 1 1
7 7847 1 1 52 ASN CA C 2.785 7.895 -1.994 1.00 . A A . 53 ASN CA 1 1
7 7848 1 1 52 ASN CB C 1.294 7.816 -1.637 1.00 . A A . 53 ASN CB 1 1
7 7849 1 1 52 ASN CG C 0.441 8.340 -2.797 1.00 . A A . 53 ASN CG 1 1
7 7850 1 1 52 ASN H H 2.976 7.449 0.114 1.00 . A A . 53 ASN H 1 1
7 7851 1 1 52 ASN HA H 3.014 7.188 -2.771 1.00 . A A . 53 ASN HA 1 1
7 7852 1 1 52 ASN HB2 H 1.028 6.790 -1.434 1.00 . A A . 53 ASN HB2 1 1
7 7853 1 1 52 ASN HB3 H 1.104 8.415 -0.758 1.00 . A A . 53 ASN HB3 1 1
7 7854 1 1 52 ASN HD21 H 0.208 10.145 -1.996 1.00 . A A . 53 ASN HD21 1 1
7 7855 1 1 52 ASN HD22 H -0.553 9.912 -3.496 1.00 . A A . 53 ASN HD22 1 1
7 7856 1 1 52 ASN N N 3.488 7.523 -0.724 1.00 . A A . 53 ASN N 1 1
7 7857 1 1 52 ASN ND2 N -0.005 9.567 -2.760 1.00 . A A . 53 ASN ND2 1 1
7 7858 1 1 52 ASN O O 2.718 9.817 -3.444 1.00 . A A . 53 ASN O 1 1
7 7859 1 1 52 ASN OD1 O 0.178 7.626 -3.744 1.00 . A A . 53 ASN OD1 1 1
7 7860 1 1 53 GLY C C 3.966 12.280 -0.828 1.00 . A A . 54 GLY C 1 1
7 7861 1 1 53 GLY CA C 4.397 11.383 -1.989 1.00 . A A . 54 GLY CA 1 1
7 7862 1 1 53 GLY H H 4.334 9.576 -0.836 1.00 . A A . 54 GLY H 1 1
7 7863 1 1 53 GLY HA2 H 3.904 11.703 -2.894 1.00 . A A . 54 GLY HA2 1 1
7 7864 1 1 53 GLY HA3 H 5.470 11.434 -2.117 1.00 . A A . 54 GLY HA3 1 1
7 7865 1 1 53 GLY N N 3.997 9.987 -1.657 1.00 . A A . 54 GLY N 1 1
7 7866 1 1 53 GLY O O 4.479 13.366 -0.640 1.00 . A A . 54 GLY O 1 1
7 7867 1 1 54 LYS C C 2.275 11.682 2.331 1.00 . A A . 55 LYS C 1 1
7 7868 1 1 54 LYS CA C 2.529 12.600 1.124 1.00 . A A . 55 LYS CA 1 1
7 7869 1 1 54 LYS CB C 1.213 13.250 0.672 1.00 . A A . 55 LYS CB 1 1
7 7870 1 1 54 LYS CD C -1.036 12.782 -0.320 1.00 . A A . 55 LYS CD 1 1
7 7871 1 1 54 LYS CE C -1.822 11.869 -1.265 1.00 . A A . 55 LYS CE 1 1
7 7872 1 1 54 LYS CG C 0.408 12.290 -0.214 1.00 . A A . 55 LYS CG 1 1
7 7873 1 1 54 LYS H H 2.630 10.934 -0.227 1.00 . A A . 55 LYS H 1 1
7 7874 1 1 54 LYS HA H 3.241 13.363 1.383 1.00 . A A . 55 LYS HA 1 1
7 7875 1 1 54 LYS HB2 H 0.629 13.496 1.543 1.00 . A A . 55 LYS HB2 1 1
7 7876 1 1 54 LYS HB3 H 1.430 14.152 0.119 1.00 . A A . 55 LYS HB3 1 1
7 7877 1 1 54 LYS HD2 H -1.493 12.767 0.660 1.00 . A A . 55 LYS HD2 1 1
7 7878 1 1 54 LYS HD3 H -1.045 13.791 -0.706 1.00 . A A . 55 LYS HD3 1 1
7 7879 1 1 54 LYS HE2 H -1.397 11.906 -2.260 1.00 . A A . 55 LYS HE2 1 1
7 7880 1 1 54 LYS HE3 H -1.824 10.856 -0.895 1.00 . A A . 55 LYS HE3 1 1
7 7881 1 1 54 LYS HG2 H 0.851 12.253 -1.199 1.00 . A A . 55 LYS HG2 1 1
7 7882 1 1 54 LYS HG3 H 0.418 11.302 0.222 1.00 . A A . 55 LYS HG3 1 1
7 7883 1 1 54 LYS HZ1 H -3.197 13.397 -1.609 1.00 . A A . 55 LYS HZ1 1 1
7 7884 1 1 54 LYS HZ2 H -3.804 11.841 -1.901 1.00 . A A . 55 LYS HZ2 1 1
7 7885 1 1 54 LYS HZ3 H -3.598 12.383 -0.305 1.00 . A A . 55 LYS HZ3 1 1
7 7886 1 1 54 LYS N N 3.019 11.815 -0.045 1.00 . A A . 55 LYS N 1 1
7 7887 1 1 54 LYS NZ N -3.210 12.414 -1.271 1.00 . A A . 55 LYS NZ 1 1
7 7888 1 1 54 LYS O O 2.371 12.107 3.467 1.00 . A A . 55 LYS O 1 1
7 7889 1 1 55 GLN C C 2.313 8.150 3.044 1.00 . A A . 56 GLN C 1 1
7 7890 1 1 55 GLN CA C 1.625 9.510 3.224 1.00 . A A . 56 GLN CA 1 1
7 7891 1 1 55 GLN CB C 0.093 9.390 3.183 1.00 . A A . 56 GLN CB 1 1
7 7892 1 1 55 GLN CD C -1.103 7.340 3.987 1.00 . A A . 56 GLN CD 1 1
7 7893 1 1 55 GLN CG C -0.361 7.975 2.806 1.00 . A A . 56 GLN CG 1 1
7 7894 1 1 55 GLN H H 1.822 10.125 1.174 1.00 . A A . 56 GLN H 1 1
7 7895 1 1 55 GLN HA H 1.919 9.943 4.159 1.00 . A A . 56 GLN HA 1 1
7 7896 1 1 55 GLN HB2 H -0.304 9.642 4.152 1.00 . A A . 56 GLN HB2 1 1
7 7897 1 1 55 GLN HB3 H -0.285 10.085 2.449 1.00 . A A . 56 GLN HB3 1 1
7 7898 1 1 55 GLN HE21 H 0.528 7.157 5.106 1.00 . A A . 56 GLN HE21 1 1
7 7899 1 1 55 GLN HE22 H -0.905 6.596 5.816 1.00 . A A . 56 GLN HE22 1 1
7 7900 1 1 55 GLN HG2 H -1.021 8.031 1.954 1.00 . A A . 56 GLN HG2 1 1
7 7901 1 1 55 GLN HG3 H 0.492 7.372 2.555 1.00 . A A . 56 GLN HG3 1 1
7 7902 1 1 55 GLN N N 1.921 10.438 2.094 1.00 . A A . 56 GLN N 1 1
7 7903 1 1 55 GLN NE2 N -0.438 7.004 5.059 1.00 . A A . 56 GLN NE2 1 1
7 7904 1 1 55 GLN O O 2.603 7.720 1.943 1.00 . A A . 56 GLN O 1 1
7 7905 1 1 55 GLN OE1 O -2.301 7.150 3.933 1.00 . A A . 56 GLN OE1 1 1
7 7906 1 1 56 HIS C C 2.062 5.071 4.280 1.00 . A A . 57 HIS C 1 1
7 7907 1 1 56 HIS CA C 3.166 6.116 4.087 1.00 . A A . 57 HIS CA 1 1
7 7908 1 1 56 HIS CB C 4.152 6.073 5.267 1.00 . A A . 57 HIS CB 1 1
7 7909 1 1 56 HIS CD2 C 5.745 8.086 4.693 1.00 . A A . 57 HIS CD2 1 1
7 7910 1 1 56 HIS CE1 C 5.246 9.368 6.366 1.00 . A A . 57 HIS CE1 1 1
7 7911 1 1 56 HIS CG C 4.818 7.413 5.446 1.00 . A A . 57 HIS CG 1 1
7 7912 1 1 56 HIS H H 2.271 7.837 5.001 1.00 . A A . 57 HIS H 1 1
7 7913 1 1 56 HIS HA H 3.685 5.964 3.153 1.00 . A A . 57 HIS HA 1 1
7 7914 1 1 56 HIS HB2 H 3.617 5.819 6.169 1.00 . A A . 57 HIS HB2 1 1
7 7915 1 1 56 HIS HB3 H 4.897 5.325 5.074 1.00 . A A . 57 HIS HB3 1 1
7 7916 1 1 56 HIS HD1 H 3.882 8.060 7.232 1.00 . A A . 57 HIS HD1 1 1
7 7917 1 1 56 HIS HD2 H 6.197 7.714 3.786 1.00 . A A . 57 HIS HD2 1 1
7 7918 1 1 56 HIS HE1 H 5.216 10.203 7.050 1.00 . A A . 57 HIS HE1 1 1
7 7919 1 1 56 HIS N N 2.539 7.466 4.136 1.00 . A A . 57 HIS N 1 1
7 7920 1 1 56 HIS ND1 N 4.514 8.249 6.509 1.00 . A A . 57 HIS ND1 1 1
7 7921 1 1 56 HIS NE2 N 6.013 9.321 5.274 1.00 . A A . 57 HIS NE2 1 1
7 7922 1 1 56 HIS O O 1.575 4.880 5.378 1.00 . A A . 57 HIS O 1 1
7 7923 1 1 57 VAL C C 1.152 2.002 3.579 1.00 . A A . 58 VAL C 1 1
7 7924 1 1 57 VAL CA C 0.553 3.399 3.365 1.00 . A A . 58 VAL CA 1 1
7 7925 1 1 57 VAL CB C -0.222 3.459 2.039 1.00 . A A . 58 VAL CB 1 1
7 7926 1 1 57 VAL CG1 C -1.464 2.568 2.131 1.00 . A A . 58 VAL CG1 1 1
7 7927 1 1 57 VAL CG2 C -0.657 4.902 1.754 1.00 . A A . 58 VAL CG2 1 1
7 7928 1 1 57 VAL H H 2.043 4.594 2.348 1.00 . A A . 58 VAL H 1 1
7 7929 1 1 57 VAL HA H -0.101 3.658 4.184 1.00 . A A . 58 VAL HA 1 1
7 7930 1 1 57 VAL HB H 0.412 3.107 1.238 1.00 . A A . 58 VAL HB 1 1
7 7931 1 1 57 VAL HG11 H -1.188 1.606 2.535 1.00 . A A . 58 VAL HG11 1 1
7 7932 1 1 57 VAL HG12 H -2.195 3.034 2.774 1.00 . A A . 58 VAL HG12 1 1
7 7933 1 1 57 VAL HG13 H -1.885 2.436 1.145 1.00 . A A . 58 VAL HG13 1 1
7 7934 1 1 57 VAL HG21 H -1.248 5.269 2.580 1.00 . A A . 58 VAL HG21 1 1
7 7935 1 1 57 VAL HG22 H 0.217 5.526 1.632 1.00 . A A . 58 VAL HG22 1 1
7 7936 1 1 57 VAL HG23 H -1.247 4.928 0.850 1.00 . A A . 58 VAL HG23 1 1
7 7937 1 1 57 VAL N N 1.647 4.413 3.229 1.00 . A A . 58 VAL N 1 1
7 7938 1 1 57 VAL O O 1.621 1.393 2.637 1.00 . A A . 58 VAL O 1 1
7 7939 1 1 58 PRO C C 0.839 -0.878 4.487 1.00 . A A . 59 PRO C 1 1
7 7940 1 1 58 PRO CA C 1.683 0.195 5.153 1.00 . A A . 59 PRO CA 1 1
7 7941 1 1 58 PRO CB C 1.591 0.133 6.677 1.00 . A A . 59 PRO CB 1 1
7 7942 1 1 58 PRO CD C 0.567 2.196 6.004 1.00 . A A . 59 PRO CD 1 1
7 7943 1 1 58 PRO CG C 0.502 1.093 7.025 1.00 . A A . 59 PRO CG 1 1
7 7944 1 1 58 PRO HA H 2.716 0.111 4.834 1.00 . A A . 59 PRO HA 1 1
7 7945 1 1 58 PRO HB2 H 1.335 -0.868 6.998 1.00 . A A . 59 PRO HB2 1 1
7 7946 1 1 58 PRO HB3 H 2.520 0.448 7.126 1.00 . A A . 59 PRO HB3 1 1
7 7947 1 1 58 PRO HD2 H -0.420 2.581 5.798 1.00 . A A . 59 PRO HD2 1 1
7 7948 1 1 58 PRO HD3 H 1.226 2.981 6.335 1.00 . A A . 59 PRO HD3 1 1
7 7949 1 1 58 PRO HG2 H -0.458 0.596 6.980 1.00 . A A . 59 PRO HG2 1 1
7 7950 1 1 58 PRO HG3 H 0.666 1.498 8.012 1.00 . A A . 59 PRO HG3 1 1
7 7951 1 1 58 PRO N N 1.124 1.537 4.818 1.00 . A A . 59 PRO N 1 1
7 7952 1 1 58 PRO O O -0.134 -1.366 5.033 1.00 . A A . 59 PRO O 1 1
7 7953 1 1 59 VAL C C 1.074 -3.611 2.635 1.00 . A A . 60 VAL C 1 1
7 7954 1 1 59 VAL CA C 0.429 -2.235 2.527 1.00 . A A . 60 VAL CA 1 1
7 7955 1 1 59 VAL CB C 0.461 -1.774 1.064 1.00 . A A . 60 VAL CB 1 1
7 7956 1 1 59 VAL CG1 C -0.375 -2.733 0.221 1.00 . A A . 60 VAL CG1 1 1
7 7957 1 1 59 VAL CG2 C -0.110 -0.356 0.950 1.00 . A A . 60 VAL CG2 1 1
7 7958 1 1 59 VAL H H 1.983 -0.778 2.882 1.00 . A A . 60 VAL H 1 1
7 7959 1 1 59 VAL HA H -0.592 -2.270 2.873 1.00 . A A . 60 VAL HA 1 1
7 7960 1 1 59 VAL HB H 1.482 -1.787 0.700 1.00 . A A . 60 VAL HB 1 1
7 7961 1 1 59 VAL HG11 H -1.374 -2.796 0.629 1.00 . A A . 60 VAL HG11 1 1
7 7962 1 1 59 VAL HG12 H -0.421 -2.372 -0.795 1.00 . A A . 60 VAL HG12 1 1
7 7963 1 1 59 VAL HG13 H 0.083 -3.714 0.234 1.00 . A A . 60 VAL HG13 1 1
7 7964 1 1 59 VAL HG21 H -0.828 -0.192 1.740 1.00 . A A . 60 VAL HG21 1 1
7 7965 1 1 59 VAL HG22 H 0.693 0.361 1.040 1.00 . A A . 60 VAL HG22 1 1
7 7966 1 1 59 VAL HG23 H -0.593 -0.238 -0.008 1.00 . A A . 60 VAL HG23 1 1
7 7967 1 1 59 VAL N N 1.202 -1.217 3.289 1.00 . A A . 60 VAL N 1 1
7 7968 1 1 59 VAL O O 2.187 -3.814 2.187 1.00 . A A . 60 VAL O 1 1
7 7969 1 1 60 TYR C C 0.915 -6.517 1.842 1.00 . A A . 61 TYR C 1 1
7 7970 1 1 60 TYR CA C 0.951 -5.934 3.250 1.00 . A A . 61 TYR CA 1 1
7 7971 1 1 60 TYR CB C 0.083 -6.760 4.195 1.00 . A A . 61 TYR CB 1 1
7 7972 1 1 60 TYR CD1 C 1.209 -8.922 3.551 1.00 . A A . 61 TYR CD1 1 1
7 7973 1 1 60 TYR CD2 C 1.225 -8.243 5.878 1.00 . A A . 61 TYR CD2 1 1
7 7974 1 1 60 TYR CE1 C 1.935 -10.066 3.872 1.00 . A A . 61 TYR CE1 1 1
7 7975 1 1 60 TYR CE2 C 1.956 -9.389 6.203 1.00 . A A . 61 TYR CE2 1 1
7 7976 1 1 60 TYR CG C 0.850 -8.009 4.553 1.00 . A A . 61 TYR CG 1 1
7 7977 1 1 60 TYR CZ C 2.311 -10.304 5.201 1.00 . A A . 61 TYR CZ 1 1
7 7978 1 1 60 TYR H H -0.533 -4.398 3.516 1.00 . A A . 61 TYR H 1 1
7 7979 1 1 60 TYR HA H 1.965 -5.894 3.614 1.00 . A A . 61 TYR HA 1 1
7 7980 1 1 60 TYR HB2 H -0.130 -6.190 5.087 1.00 . A A . 61 TYR HB2 1 1
7 7981 1 1 60 TYR HB3 H -0.839 -7.030 3.704 1.00 . A A . 61 TYR HB3 1 1
7 7982 1 1 60 TYR HD1 H 0.925 -8.743 2.525 1.00 . A A . 61 TYR HD1 1 1
7 7983 1 1 60 TYR HD2 H 0.950 -7.540 6.650 1.00 . A A . 61 TYR HD2 1 1
7 7984 1 1 60 TYR HE1 H 2.206 -10.764 3.093 1.00 . A A . 61 TYR HE1 1 1
7 7985 1 1 60 TYR HE2 H 2.247 -9.565 7.226 1.00 . A A . 61 TYR HE2 1 1
7 7986 1 1 60 TYR HH H 2.409 -12.142 5.710 1.00 . A A . 61 TYR HH 1 1
7 7987 1 1 60 TYR N N 0.373 -4.570 3.185 1.00 . A A . 61 TYR N 1 1
7 7988 1 1 60 TYR O O -0.129 -6.894 1.339 1.00 . A A . 61 TYR O 1 1
7 7989 1 1 60 TYR OH O 3.032 -11.435 5.524 1.00 . A A . 61 TYR OH 1 1
7 7990 1 1 61 ILE C C 2.197 -8.586 -0.235 1.00 . A A . 62 ILE C 1 1
7 7991 1 1 61 ILE CA C 2.077 -7.066 -0.199 1.00 . A A . 62 ILE CA 1 1
7 7992 1 1 61 ILE CB C 3.319 -6.423 -0.818 1.00 . A A . 62 ILE CB 1 1
7 7993 1 1 61 ILE CD1 C 4.256 -4.349 0.230 1.00 . A A . 62 ILE CD1 1 1
7 7994 1 1 61 ILE CG1 C 3.201 -4.895 -0.737 1.00 . A A . 62 ILE CG1 1 1
7 7995 1 1 61 ILE CG2 C 3.450 -6.858 -2.282 1.00 . A A . 62 ILE CG2 1 1
7 7996 1 1 61 ILE H H 2.855 -6.216 1.612 1.00 . A A . 62 ILE H 1 1
7 7997 1 1 61 ILE HA H 1.199 -6.750 -0.738 1.00 . A A . 62 ILE HA 1 1
7 7998 1 1 61 ILE HB H 4.193 -6.745 -0.272 1.00 . A A . 62 ILE HB 1 1
7 7999 1 1 61 ILE HD11 H 4.441 -5.074 1.012 1.00 . A A . 62 ILE HD11 1 1
7 8000 1 1 61 ILE HD12 H 5.173 -4.160 -0.308 1.00 . A A . 62 ILE HD12 1 1
7 8001 1 1 61 ILE HD13 H 3.901 -3.429 0.669 1.00 . A A . 62 ILE HD13 1 1
7 8002 1 1 61 ILE HG12 H 3.352 -4.468 -1.715 1.00 . A A . 62 ILE HG12 1 1
7 8003 1 1 61 ILE HG13 H 2.218 -4.628 -0.378 1.00 . A A . 62 ILE HG13 1 1
7 8004 1 1 61 ILE HG21 H 3.234 -7.914 -2.367 1.00 . A A . 62 ILE HG21 1 1
7 8005 1 1 61 ILE HG22 H 2.755 -6.299 -2.890 1.00 . A A . 62 ILE HG22 1 1
7 8006 1 1 61 ILE HG23 H 4.458 -6.673 -2.624 1.00 . A A . 62 ILE HG23 1 1
7 8007 1 1 61 ILE N N 2.037 -6.553 1.193 1.00 . A A . 62 ILE N 1 1
7 8008 1 1 61 ILE O O 2.869 -9.191 0.573 1.00 . A A . 62 ILE O 1 1
7 8009 1 1 62 THR C C 2.450 -10.926 -2.659 1.00 . A A . 63 THR C 1 1
7 8010 1 1 62 THR CA C 1.647 -10.660 -1.380 1.00 . A A . 63 THR CA 1 1
7 8011 1 1 62 THR CB C 0.193 -11.140 -1.522 1.00 . A A . 63 THR CB 1 1
7 8012 1 1 62 THR CG2 C -0.638 -10.644 -0.336 1.00 . A A . 63 THR CG2 1 1
7 8013 1 1 62 THR H H 1.058 -8.655 -1.845 1.00 . A A . 63 THR H 1 1
7 8014 1 1 62 THR HA H 2.119 -11.124 -0.527 1.00 . A A . 63 THR HA 1 1
7 8015 1 1 62 THR HB H 0.174 -12.218 -1.539 1.00 . A A . 63 THR HB 1 1
7 8016 1 1 62 THR HG1 H -0.666 -11.384 -3.251 1.00 . A A . 63 THR HG1 1 1
7 8017 1 1 62 THR HG21 H -0.072 -10.763 0.576 1.00 . A A . 63 THR HG21 1 1
7 8018 1 1 62 THR HG22 H -0.878 -9.600 -0.477 1.00 . A A . 63 THR HG22 1 1
7 8019 1 1 62 THR HG23 H -1.549 -11.218 -0.271 1.00 . A A . 63 THR HG23 1 1
7 8020 1 1 62 THR N N 1.568 -9.186 -1.204 1.00 . A A . 63 THR N 1 1
7 8021 1 1 62 THR O O 3.191 -10.073 -3.113 1.00 . A A . 63 THR O 1 1
7 8022 1 1 62 THR OG1 O -0.360 -10.637 -2.732 1.00 . A A . 63 THR OG1 1 1
7 8023 1 1 63 GLU C C 2.266 -11.913 -5.757 1.00 . A A . 64 GLU C 1 1
7 8024 1 1 63 GLU CA C 3.079 -12.337 -4.517 1.00 . A A . 64 GLU CA 1 1
7 8025 1 1 63 GLU CB C 3.337 -13.846 -4.526 1.00 . A A . 64 GLU CB 1 1
7 8026 1 1 63 GLU CD C 5.838 -13.932 -4.640 1.00 . A A . 64 GLU CD 1 1
7 8027 1 1 63 GLU CG C 4.539 -14.151 -5.423 1.00 . A A . 64 GLU CG 1 1
7 8028 1 1 63 GLU H H 1.709 -12.758 -2.899 1.00 . A A . 64 GLU H 1 1
7 8029 1 1 63 GLU HA H 4.021 -11.805 -4.488 1.00 . A A . 64 GLU HA 1 1
7 8030 1 1 63 GLU HB2 H 3.542 -14.183 -3.519 1.00 . A A . 64 GLU HB2 1 1
7 8031 1 1 63 GLU HB3 H 2.467 -14.358 -4.907 1.00 . A A . 64 GLU HB3 1 1
7 8032 1 1 63 GLU HG2 H 4.487 -15.177 -5.757 1.00 . A A . 64 GLU HG2 1 1
7 8033 1 1 63 GLU HG3 H 4.523 -13.493 -6.279 1.00 . A A . 64 GLU HG3 1 1
7 8034 1 1 63 GLU N N 2.314 -12.077 -3.261 1.00 . A A . 64 GLU N 1 1
7 8035 1 1 63 GLU O O 2.583 -12.296 -6.869 1.00 . A A . 64 GLU O 1 1
7 8036 1 1 63 GLU OE1 O 6.344 -12.820 -4.668 1.00 . A A . 64 GLU OE1 1 1
7 8037 1 1 63 GLU OE2 O 6.303 -14.877 -4.027 1.00 . A A . 64 GLU OE2 1 1
7 8038 1 1 64 ASN C C -0.023 -9.226 -6.696 1.00 . A A . 65 ASN C 1 1
7 8039 1 1 64 ASN CA C 0.389 -10.714 -6.763 1.00 . A A . 65 ASN CA 1 1
7 8040 1 1 64 ASN CB C -0.853 -11.607 -6.704 1.00 . A A . 65 ASN CB 1 1
7 8041 1 1 64 ASN CG C -1.458 -11.737 -8.104 1.00 . A A . 65 ASN CG 1 1
7 8042 1 1 64 ASN H H 0.966 -10.847 -4.682 1.00 . A A . 65 ASN H 1 1
7 8043 1 1 64 ASN HA H 0.925 -10.906 -7.678 1.00 . A A . 65 ASN HA 1 1
7 8044 1 1 64 ASN HB2 H -0.575 -12.585 -6.340 1.00 . A A . 65 ASN HB2 1 1
7 8045 1 1 64 ASN HB3 H -1.581 -11.169 -6.039 1.00 . A A . 65 ASN HB3 1 1
7 8046 1 1 64 ASN HD21 H -2.706 -10.209 -7.865 1.00 . A A . 65 ASN HD21 1 1
7 8047 1 1 64 ASN HD22 H -2.787 -10.984 -9.373 1.00 . A A . 65 ASN HD22 1 1
7 8048 1 1 64 ASN N N 1.215 -11.136 -5.582 1.00 . A A . 65 ASN N 1 1
7 8049 1 1 64 ASN ND2 N -2.394 -10.908 -8.478 1.00 . A A . 65 ASN ND2 1 1
7 8050 1 1 64 ASN O O -0.479 -8.671 -7.679 1.00 . A A . 65 ASN O 1 1
7 8051 1 1 64 ASN OD1 O -1.073 -12.602 -8.866 1.00 . A A . 65 ASN OD1 1 1
7 8052 1 1 65 MET C C 0.904 -6.228 -5.885 1.00 . A A . 66 MET C 1 1
7 8053 1 1 65 MET CA C -0.269 -7.130 -5.472 1.00 . A A . 66 MET CA 1 1
7 8054 1 1 65 MET CB C -0.631 -6.919 -4.002 1.00 . A A . 66 MET CB 1 1
7 8055 1 1 65 MET CE C -3.419 -8.482 -5.599 1.00 . A A . 66 MET CE 1 1
7 8056 1 1 65 MET CG C -1.701 -7.929 -3.568 1.00 . A A . 66 MET CG 1 1
7 8057 1 1 65 MET H H 0.493 -9.018 -4.779 1.00 . A A . 66 MET H 1 1
7 8058 1 1 65 MET HA H -1.130 -6.928 -6.087 1.00 . A A . 66 MET HA 1 1
7 8059 1 1 65 MET HB2 H 0.251 -7.046 -3.392 1.00 . A A . 66 MET HB2 1 1
7 8060 1 1 65 MET HB3 H -1.015 -5.919 -3.874 1.00 . A A . 66 MET HB3 1 1
7 8061 1 1 65 MET HE1 H -3.070 -9.466 -5.331 1.00 . A A . 66 MET HE1 1 1
7 8062 1 1 65 MET HE2 H -4.446 -8.546 -5.935 1.00 . A A . 66 MET HE2 1 1
7 8063 1 1 65 MET HE3 H -2.800 -8.087 -6.393 1.00 . A A . 66 MET HE3 1 1
7 8064 1 1 65 MET HG2 H -1.471 -8.899 -3.983 1.00 . A A . 66 MET HG2 1 1
7 8065 1 1 65 MET HG3 H -1.716 -7.995 -2.490 1.00 . A A . 66 MET HG3 1 1
7 8066 1 1 65 MET N N 0.125 -8.571 -5.566 1.00 . A A . 66 MET N 1 1
7 8067 1 1 65 MET O O 0.710 -5.108 -6.316 1.00 . A A . 66 MET O 1 1
7 8068 1 1 65 MET SD S -3.324 -7.388 -4.160 1.00 . A A . 66 MET SD 1 1
7 8069 1 1 66 VAL C C 3.353 -5.631 -7.657 1.00 . A A . 67 VAL C 1 1
7 8070 1 1 66 VAL CA C 3.311 -5.888 -6.143 1.00 . A A . 67 VAL CA 1 1
7 8071 1 1 66 VAL CB C 4.530 -6.728 -5.735 1.00 . A A . 67 VAL CB 1 1
7 8072 1 1 66 VAL CG1 C 4.427 -8.132 -6.346 1.00 . A A . 67 VAL CG1 1 1
7 8073 1 1 66 VAL CG2 C 5.802 -6.056 -6.256 1.00 . A A . 67 VAL CG2 1 1
7 8074 1 1 66 VAL H H 2.241 -7.616 -5.408 1.00 . A A . 67 VAL H 1 1
7 8075 1 1 66 VAL HA H 3.314 -4.956 -5.602 1.00 . A A . 67 VAL HA 1 1
7 8076 1 1 66 VAL HB H 4.575 -6.805 -4.659 1.00 . A A . 67 VAL HB 1 1
7 8077 1 1 66 VAL HG11 H 3.901 -8.076 -7.288 1.00 . A A . 67 VAL HG11 1 1
7 8078 1 1 66 VAL HG12 H 5.419 -8.527 -6.511 1.00 . A A . 67 VAL HG12 1 1
7 8079 1 1 66 VAL HG13 H 3.889 -8.780 -5.670 1.00 . A A . 67 VAL HG13 1 1
7 8080 1 1 66 VAL HG21 H 5.732 -5.938 -7.328 1.00 . A A . 67 VAL HG21 1 1
7 8081 1 1 66 VAL HG22 H 5.908 -5.085 -5.797 1.00 . A A . 67 VAL HG22 1 1
7 8082 1 1 66 VAL HG23 H 6.656 -6.666 -6.017 1.00 . A A . 67 VAL HG23 1 1
7 8083 1 1 66 VAL N N 2.115 -6.710 -5.759 1.00 . A A . 67 VAL N 1 1
7 8084 1 1 66 VAL O O 2.710 -6.312 -8.434 1.00 . A A . 67 VAL O 1 1
7 8085 1 1 67 GLY C C 3.796 -2.953 -9.849 1.00 . A A . 68 GLY C 1 1
7 8086 1 1 67 GLY CA C 4.270 -4.372 -9.529 1.00 . A A . 68 GLY CA 1 1
7 8087 1 1 67 GLY H H 4.664 -4.148 -7.427 1.00 . A A . 68 GLY H 1 1
7 8088 1 1 67 GLY HA2 H 3.676 -5.077 -10.090 1.00 . A A . 68 GLY HA2 1 1
7 8089 1 1 67 GLY HA3 H 5.306 -4.471 -9.817 1.00 . A A . 68 GLY HA3 1 1
7 8090 1 1 67 GLY N N 4.140 -4.666 -8.074 1.00 . A A . 68 GLY N 1 1
7 8091 1 1 67 GLY O O 4.049 -2.451 -10.928 1.00 . A A . 68 GLY O 1 1
7 8092 1 1 68 HIS C C 2.991 0.066 -8.169 1.00 . A A . 69 HIS C 1 1
7 8093 1 1 68 HIS CA C 2.594 -0.937 -9.260 1.00 . A A . 69 HIS CA 1 1
7 8094 1 1 68 HIS CB C 1.072 -1.090 -9.337 1.00 . A A . 69 HIS CB 1 1
7 8095 1 1 68 HIS CD2 C 1.025 -3.270 -10.820 1.00 . A A . 69 HIS CD2 1 1
7 8096 1 1 68 HIS CE1 C -0.219 -2.527 -12.431 1.00 . A A . 69 HIS CE1 1 1
7 8097 1 1 68 HIS CG C 0.710 -1.966 -10.512 1.00 . A A . 69 HIS CG 1 1
7 8098 1 1 68 HIS H H 2.867 -2.718 -8.090 1.00 . A A . 69 HIS H 1 1
7 8099 1 1 68 HIS HA H 2.972 -0.611 -10.216 1.00 . A A . 69 HIS HA 1 1
7 8100 1 1 68 HIS HB2 H 0.702 -1.535 -8.422 1.00 . A A . 69 HIS HB2 1 1
7 8101 1 1 68 HIS HB3 H 0.629 -0.123 -9.463 1.00 . A A . 69 HIS HB3 1 1
7 8102 1 1 68 HIS HD1 H -0.476 -0.621 -11.638 1.00 . A A . 69 HIS HD1 1 1
7 8103 1 1 68 HIS HD2 H 1.635 -3.928 -10.208 1.00 . A A . 69 HIS HD2 1 1
7 8104 1 1 68 HIS HE1 H -0.788 -2.463 -13.347 1.00 . A A . 69 HIS HE1 1 1
7 8105 1 1 68 HIS N N 3.090 -2.304 -8.950 1.00 . A A . 69 HIS N 1 1
7 8106 1 1 68 HIS ND1 N -0.084 -1.514 -11.554 1.00 . A A . 69 HIS ND1 1 1
7 8107 1 1 68 HIS NE2 N 0.437 -3.620 -12.031 1.00 . A A . 69 HIS NE2 1 1
7 8108 1 1 68 HIS O O 3.940 0.807 -8.321 1.00 . A A . 69 HIS O 1 1
7 8109 1 1 69 LYS C C 1.515 0.950 -4.860 1.00 . A A . 70 LYS C 1 1
7 8110 1 1 69 LYS CA C 2.563 1.070 -5.972 1.00 . A A . 70 LYS CA 1 1
7 8111 1 1 69 LYS CB C 2.530 2.481 -6.582 1.00 . A A . 70 LYS CB 1 1
7 8112 1 1 69 LYS CD C 0.152 3.219 -6.855 1.00 . A A . 70 LYS CD 1 1
7 8113 1 1 69 LYS CE C -0.642 4.083 -7.840 1.00 . A A . 70 LYS CE 1 1
7 8114 1 1 69 LYS CG C 1.363 2.608 -7.564 1.00 . A A . 70 LYS CG 1 1
7 8115 1 1 69 LYS H H 1.494 -0.507 -6.998 1.00 . A A . 70 LYS H 1 1
7 8116 1 1 69 LYS HA H 3.529 0.867 -5.584 1.00 . A A . 70 LYS HA 1 1
7 8117 1 1 69 LYS HB2 H 2.415 3.210 -5.792 1.00 . A A . 70 LYS HB2 1 1
7 8118 1 1 69 LYS HB3 H 3.458 2.667 -7.104 1.00 . A A . 70 LYS HB3 1 1
7 8119 1 1 69 LYS HD2 H -0.480 2.426 -6.478 1.00 . A A . 70 LYS HD2 1 1
7 8120 1 1 69 LYS HD3 H 0.487 3.832 -6.031 1.00 . A A . 70 LYS HD3 1 1
7 8121 1 1 69 LYS HE2 H -0.930 5.015 -7.372 1.00 . A A . 70 LYS HE2 1 1
7 8122 1 1 69 LYS HE3 H -0.060 4.272 -8.729 1.00 . A A . 70 LYS HE3 1 1
7 8123 1 1 69 LYS HG2 H 1.657 3.237 -8.388 1.00 . A A . 70 LYS HG2 1 1
7 8124 1 1 69 LYS HG3 H 1.105 1.630 -7.931 1.00 . A A . 70 LYS HG3 1 1
7 8125 1 1 69 LYS HZ1 H -1.555 2.360 -8.577 1.00 . A A . 70 LYS HZ1 1 1
7 8126 1 1 69 LYS HZ2 H -2.418 3.121 -7.327 1.00 . A A . 70 LYS HZ2 1 1
7 8127 1 1 69 LYS HZ3 H -2.420 3.790 -8.886 1.00 . A A . 70 LYS HZ3 1 1
7 8128 1 1 69 LYS N N 2.255 0.105 -7.085 1.00 . A A . 70 LYS N 1 1
7 8129 1 1 69 LYS NZ N -1.850 3.277 -8.183 1.00 . A A . 70 LYS NZ 1 1
7 8130 1 1 69 LYS O O 1.796 1.146 -3.692 1.00 . A A . 70 LYS O 1 1
7 8131 1 1 70 LEU C C -2.165 0.245 -5.074 1.00 . A A . 71 LEU C 1 1
7 8132 1 1 70 LEU CA C -0.842 0.477 -4.301 1.00 . A A . 71 LEU CA 1 1
7 8133 1 1 70 LEU CB C -0.913 1.789 -3.489 1.00 . A A . 71 LEU CB 1 1
7 8134 1 1 70 LEU CD1 C -3.166 2.875 -3.676 1.00 . A A . 71 LEU CD1 1 1
7 8135 1 1 70 LEU CD2 C -1.096 4.226 -4.032 1.00 . A A . 71 LEU CD2 1 1
7 8136 1 1 70 LEU CG C -1.739 2.850 -4.231 1.00 . A A . 71 LEU CG 1 1
7 8137 1 1 70 LEU H H 0.173 0.479 -6.202 1.00 . A A . 71 LEU H 1 1
7 8138 1 1 70 LEU HA H -0.658 -0.350 -3.633 1.00 . A A . 71 LEU HA 1 1
7 8139 1 1 70 LEU HB2 H -1.374 1.588 -2.533 1.00 . A A . 71 LEU HB2 1 1
7 8140 1 1 70 LEU HB3 H 0.083 2.167 -3.328 1.00 . A A . 71 LEU HB3 1 1
7 8141 1 1 70 LEU HD11 H -3.139 2.733 -2.606 1.00 . A A . 71 LEU HD11 1 1
7 8142 1 1 70 LEU HD12 H -3.624 3.827 -3.901 1.00 . A A . 71 LEU HD12 1 1
7 8143 1 1 70 LEU HD13 H -3.743 2.082 -4.129 1.00 . A A . 71 LEU HD13 1 1
7 8144 1 1 70 LEU HD21 H -0.024 4.141 -4.144 1.00 . A A . 71 LEU HD21 1 1
7 8145 1 1 70 LEU HD22 H -1.482 4.914 -4.769 1.00 . A A . 71 LEU HD22 1 1
7 8146 1 1 70 LEU HD23 H -1.325 4.591 -3.042 1.00 . A A . 71 LEU HD23 1 1
7 8147 1 1 70 LEU HG H -1.769 2.614 -5.285 1.00 . A A . 71 LEU HG 1 1
7 8148 1 1 70 LEU N N 0.313 0.629 -5.254 1.00 . A A . 71 LEU N 1 1
7 8149 1 1 70 LEU O O -3.149 -0.182 -4.499 1.00 . A A . 71 LEU O 1 1
7 8150 1 1 71 GLY C C -3.756 -1.172 -7.315 1.00 . A A . 72 GLY C 1 1
7 8151 1 1 71 GLY CA C -3.452 0.323 -7.161 1.00 . A A . 72 GLY CA 1 1
7 8152 1 1 71 GLY H H -1.404 0.865 -6.818 1.00 . A A . 72 GLY H 1 1
7 8153 1 1 71 GLY HA2 H -3.327 0.762 -8.140 1.00 . A A . 72 GLY HA2 1 1
7 8154 1 1 71 GLY HA3 H -4.277 0.806 -6.656 1.00 . A A . 72 GLY HA3 1 1
7 8155 1 1 71 GLY N N -2.200 0.524 -6.368 1.00 . A A . 72 GLY N 1 1
7 8156 1 1 71 GLY O O -4.871 -1.552 -7.608 1.00 . A A . 72 GLY O 1 1
7 8157 1 1 72 GLU C C -3.587 -4.004 -5.879 1.00 . A A . 73 GLU C 1 1
7 8158 1 1 72 GLU CA C -3.026 -3.493 -7.203 1.00 . A A . 73 GLU CA 1 1
7 8159 1 1 72 GLU CB C -1.658 -4.116 -7.469 1.00 . A A . 73 GLU CB 1 1
7 8160 1 1 72 GLU CD C -1.082 -5.386 -9.542 1.00 . A A . 73 GLU CD 1 1
7 8161 1 1 72 GLU CG C -1.320 -3.994 -8.953 1.00 . A A . 73 GLU CG 1 1
7 8162 1 1 72 GLU H H -1.895 -1.691 -6.833 1.00 . A A . 73 GLU H 1 1
7 8163 1 1 72 GLU HA H -3.702 -3.711 -8.015 1.00 . A A . 73 GLU HA 1 1
7 8164 1 1 72 GLU HB2 H -0.910 -3.599 -6.886 1.00 . A A . 73 GLU HB2 1 1
7 8165 1 1 72 GLU HB3 H -1.677 -5.158 -7.190 1.00 . A A . 73 GLU HB3 1 1
7 8166 1 1 72 GLU HG2 H -2.138 -3.514 -9.472 1.00 . A A . 73 GLU HG2 1 1
7 8167 1 1 72 GLU HG3 H -0.428 -3.400 -9.063 1.00 . A A . 73 GLU HG3 1 1
7 8168 1 1 72 GLU N N -2.781 -2.020 -7.096 1.00 . A A . 73 GLU N 1 1
7 8169 1 1 72 GLU O O -4.216 -5.042 -5.811 1.00 . A A . 73 GLU O 1 1
7 8170 1 1 72 GLU OE1 O -0.047 -5.964 -9.252 1.00 . A A . 73 GLU OE1 1 1
7 8171 1 1 72 GLU OE2 O -1.940 -5.853 -10.272 1.00 . A A . 73 GLU OE2 1 1
7 8172 1 1 73 PHE C C -5.271 -2.980 -3.305 1.00 . A A . 74 PHE C 1 1
7 8173 1 1 73 PHE CA C -3.899 -3.634 -3.493 1.00 . A A . 74 PHE CA 1 1
7 8174 1 1 73 PHE CB C -2.897 -3.068 -2.475 1.00 . A A . 74 PHE CB 1 1
7 8175 1 1 73 PHE CD1 C -0.788 -2.749 -3.842 1.00 . A A . 74 PHE CD1 1 1
7 8176 1 1 73 PHE CD2 C -0.822 -4.474 -2.143 1.00 . A A . 74 PHE CD2 1 1
7 8177 1 1 73 PHE CE1 C 0.529 -3.079 -4.154 1.00 . A A . 74 PHE CE1 1 1
7 8178 1 1 73 PHE CE2 C 0.502 -4.795 -2.452 1.00 . A A . 74 PHE CE2 1 1
7 8179 1 1 73 PHE CG C -1.472 -3.448 -2.837 1.00 . A A . 74 PHE CG 1 1
7 8180 1 1 73 PHE CZ C 1.175 -4.100 -3.458 1.00 . A A . 74 PHE CZ 1 1
7 8181 1 1 73 PHE H H -2.889 -2.409 -4.933 1.00 . A A . 74 PHE H 1 1
7 8182 1 1 73 PHE HA H -3.967 -4.706 -3.401 1.00 . A A . 74 PHE HA 1 1
7 8183 1 1 73 PHE HB2 H -2.982 -1.991 -2.457 1.00 . A A . 74 PHE HB2 1 1
7 8184 1 1 73 PHE HB3 H -3.132 -3.457 -1.495 1.00 . A A . 74 PHE HB3 1 1
7 8185 1 1 73 PHE HD1 H -1.282 -1.964 -4.388 1.00 . A A . 74 PHE HD1 1 1
7 8186 1 1 73 PHE HD2 H -1.343 -5.023 -1.377 1.00 . A A . 74 PHE HD2 1 1
7 8187 1 1 73 PHE HE1 H 1.048 -2.543 -4.932 1.00 . A A . 74 PHE HE1 1 1
7 8188 1 1 73 PHE HE2 H 1.002 -5.587 -1.919 1.00 . A A . 74 PHE HE2 1 1
7 8189 1 1 73 PHE HZ H 2.196 -4.345 -3.693 1.00 . A A . 74 PHE HZ 1 1
7 8190 1 1 73 PHE N N -3.376 -3.251 -4.831 1.00 . A A . 74 PHE N 1 1
7 8191 1 1 73 PHE O O -6.073 -3.413 -2.499 1.00 . A A . 74 PHE O 1 1
7 8192 1 1 74 ALA C C -7.415 -0.976 -5.372 1.00 . A A . 75 ALA C 1 1
7 8193 1 1 74 ALA CA C -6.858 -1.246 -3.962 1.00 . A A . 75 ALA CA 1 1
7 8194 1 1 74 ALA CB C -6.543 0.066 -3.240 1.00 . A A . 75 ALA CB 1 1
7 8195 1 1 74 ALA H H -4.881 -1.616 -4.717 1.00 . A A . 75 ALA H 1 1
7 8196 1 1 74 ALA HA H -7.554 -1.831 -3.384 1.00 . A A . 75 ALA HA 1 1
7 8197 1 1 74 ALA HB1 H -5.681 0.531 -3.700 1.00 . A A . 75 ALA HB1 1 1
7 8198 1 1 74 ALA HB2 H -7.391 0.731 -3.311 1.00 . A A . 75 ALA HB2 1 1
7 8199 1 1 74 ALA HB3 H -6.331 -0.138 -2.202 1.00 . A A . 75 ALA HB3 1 1
7 8200 1 1 74 ALA N N -5.545 -1.939 -4.065 1.00 . A A . 75 ALA N 1 1
7 8201 1 1 74 ALA O O -7.730 0.153 -5.703 1.00 . A A . 75 ALA O 1 1
7 8202 1 1 75 PRO C C -9.570 -1.945 -7.545 1.00 . A A . 76 PRO C 1 1
7 8203 1 1 75 PRO CA C -8.037 -1.887 -7.544 1.00 . A A . 76 PRO CA 1 1
7 8204 1 1 75 PRO CB C -7.434 -3.089 -8.268 1.00 . A A . 76 PRO CB 1 1
7 8205 1 1 75 PRO CD C -7.166 -3.417 -5.862 1.00 . A A . 76 PRO CD 1 1
7 8206 1 1 75 PRO CG C -7.165 -4.112 -7.203 1.00 . A A . 76 PRO CG 1 1
7 8207 1 1 75 PRO HA H -7.691 -0.971 -7.992 1.00 . A A . 76 PRO HA 1 1
7 8208 1 1 75 PRO HB2 H -8.135 -3.476 -8.994 1.00 . A A . 76 PRO HB2 1 1
7 8209 1 1 75 PRO HB3 H -6.511 -2.810 -8.750 1.00 . A A . 76 PRO HB3 1 1
7 8210 1 1 75 PRO HD2 H -7.903 -3.862 -5.208 1.00 . A A . 76 PRO HD2 1 1
7 8211 1 1 75 PRO HD3 H -6.186 -3.465 -5.418 1.00 . A A . 76 PRO HD3 1 1
7 8212 1 1 75 PRO HG2 H -7.936 -4.869 -7.223 1.00 . A A . 76 PRO HG2 1 1
7 8213 1 1 75 PRO HG3 H -6.200 -4.567 -7.370 1.00 . A A . 76 PRO HG3 1 1
7 8214 1 1 75 PRO N N -7.518 -2.025 -6.165 1.00 . A A . 76 PRO N 1 1
7 8215 1 1 75 PRO O O -10.177 -2.694 -8.290 1.00 . A A . 76 PRO O 1 1
7 8216 1 1 76 THR C C -12.266 -0.471 -7.896 1.00 . A A . 77 THR C 1 1
7 8217 1 1 76 THR CA C -11.687 -1.147 -6.646 1.00 . A A . 77 THR CA 1 1
7 8218 1 1 76 THR CB C -12.034 -0.344 -5.385 1.00 . A A . 77 THR CB 1 1
7 8219 1 1 76 THR CG2 C -13.553 -0.329 -5.186 1.00 . A A . 77 THR CG2 1 1
7 8220 1 1 76 THR H H -9.672 -0.565 -6.126 1.00 . A A . 77 THR H 1 1
7 8221 1 1 76 THR HA H -12.064 -2.155 -6.556 1.00 . A A . 77 THR HA 1 1
7 8222 1 1 76 THR HB H -11.680 0.669 -5.494 1.00 . A A . 77 THR HB 1 1
7 8223 1 1 76 THR HG1 H -10.681 -0.389 -3.987 1.00 . A A . 77 THR HG1 1 1
7 8224 1 1 76 THR HG21 H -13.932 -1.339 -5.230 1.00 . A A . 77 THR HG21 1 1
7 8225 1 1 76 THR HG22 H -13.785 0.102 -4.223 1.00 . A A . 77 THR HG22 1 1
7 8226 1 1 76 THR HG23 H -14.011 0.262 -5.965 1.00 . A A . 77 THR HG23 1 1
7 8227 1 1 76 THR N N -10.192 -1.156 -6.712 1.00 . A A . 77 THR N 1 1
7 8228 1 1 76 THR O O -11.894 0.636 -8.242 1.00 . A A . 77 THR O 1 1
7 8229 1 1 76 THR OG1 O -11.416 -0.946 -4.256 1.00 . A A . 77 THR OG1 1 1
7 8230 1 1 77 ARG C C -14.797 0.550 -9.434 1.00 . A A . 78 ARG C 1 1
7 8231 1 1 77 ARG CA C -13.778 -0.536 -9.807 1.00 . A A . 78 ARG CA 1 1
7 8232 1 1 77 ARG CB C -14.463 -1.704 -10.530 1.00 . A A . 78 ARG CB 1 1
7 8233 1 1 77 ARG CD C -15.798 -3.711 -9.852 1.00 . A A . 78 ARG CD 1 1
7 8234 1 1 77 ARG CG C -15.673 -2.191 -9.724 1.00 . A A . 78 ARG CG 1 1
7 8235 1 1 77 ARG CZ C -16.257 -4.679 -7.677 1.00 . A A . 78 ARG CZ 1 1
7 8236 1 1 77 ARG H H -13.451 -2.023 -8.273 1.00 . A A . 78 ARG H 1 1
7 8237 1 1 77 ARG HA H -13.006 -0.121 -10.436 1.00 . A A . 78 ARG HA 1 1
7 8238 1 1 77 ARG HB2 H -14.790 -1.378 -11.506 1.00 . A A . 78 ARG HB2 1 1
7 8239 1 1 77 ARG HB3 H -13.759 -2.517 -10.643 1.00 . A A . 78 ARG HB3 1 1
7 8240 1 1 77 ARG HD2 H -16.214 -3.972 -10.816 1.00 . A A . 78 ARG HD2 1 1
7 8241 1 1 77 ARG HD3 H -14.837 -4.182 -9.715 1.00 . A A . 78 ARG HD3 1 1
7 8242 1 1 77 ARG HE H -17.689 -3.956 -8.850 1.00 . A A . 78 ARG HE 1 1
7 8243 1 1 77 ARG HG2 H -15.544 -1.927 -8.684 1.00 . A A . 78 ARG HG2 1 1
7 8244 1 1 77 ARG HG3 H -16.569 -1.724 -10.105 1.00 . A A . 78 ARG HG3 1 1
7 8245 1 1 77 ARG HH11 H -16.563 -6.548 -8.337 1.00 . A A . 78 ARG HH11 1 1
7 8246 1 1 77 ARG HH12 H -15.869 -6.418 -6.755 1.00 . A A . 78 ARG HH12 1 1
7 8247 1 1 77 ARG HH21 H -15.843 -2.942 -6.764 1.00 . A A . 78 ARG HH21 1 1
7 8248 1 1 77 ARG HH22 H -15.460 -4.372 -5.862 1.00 . A A . 78 ARG HH22 1 1
7 8249 1 1 77 ARG N N -13.171 -1.133 -8.574 1.00 . A A . 78 ARG N 1 1
7 8250 1 1 77 ARG NE N -16.726 -4.114 -8.759 1.00 . A A . 78 ARG NE 1 1
7 8251 1 1 77 ARG NH1 N -16.227 -5.983 -7.583 1.00 . A A . 78 ARG NH1 1 1
7 8252 1 1 77 ARG NH2 N -15.818 -3.940 -6.691 1.00 . A A . 78 ARG NH2 1 1
7 8253 1 1 77 ARG O O -15.445 0.481 -8.404 1.00 . A A . 78 ARG O 1 1
7 8254 1 1 78 THR C C -16.637 3.064 -11.260 1.00 . A A . 79 THR C 1 1
7 8255 1 1 78 THR CA C -15.911 2.649 -9.973 1.00 . A A . 79 THR CA 1 1
7 8256 1 1 78 THR CB C -15.063 3.806 -9.427 1.00 . A A . 79 THR CB 1 1
7 8257 1 1 78 THR CG2 C -15.973 4.971 -9.030 1.00 . A A . 79 THR CG2 1 1
7 8258 1 1 78 THR H H -14.403 1.583 -11.087 1.00 . A A . 79 THR H 1 1
7 8259 1 1 78 THR HA H -16.624 2.331 -9.227 1.00 . A A . 79 THR HA 1 1
7 8260 1 1 78 THR HB H -14.373 4.138 -10.188 1.00 . A A . 79 THR HB 1 1
7 8261 1 1 78 THR HG1 H -13.437 3.171 -8.564 1.00 . A A . 79 THR HG1 1 1
7 8262 1 1 78 THR HG21 H -16.789 4.600 -8.426 1.00 . A A . 79 THR HG21 1 1
7 8263 1 1 78 THR HG22 H -15.405 5.695 -8.463 1.00 . A A . 79 THR HG22 1 1
7 8264 1 1 78 THR HG23 H -16.368 5.440 -9.920 1.00 . A A . 79 THR HG23 1 1
7 8265 1 1 78 THR N N -14.938 1.552 -10.266 1.00 . A A . 79 THR N 1 1
7 8266 1 1 78 THR O O -16.075 3.733 -12.109 1.00 . A A . 79 THR O 1 1
7 8267 1 1 78 THR OG1 O -14.335 3.366 -8.286 1.00 . A A . 79 THR OG1 1 1
7 8268 1 1 79 TYR C C -17.919 2.590 -13.899 1.00 . A A . 80 TYR C 1 1
7 8269 1 1 79 TYR CA C -18.668 3.019 -12.632 1.00 . A A . 80 TYR CA 1 1
7 8270 1 1 79 TYR CB C -18.828 4.543 -12.587 1.00 . A A . 80 TYR CB 1 1
7 8271 1 1 79 TYR CD1 C -21.165 4.964 -11.741 1.00 . A A . 80 TYR CD1 1 1
7 8272 1 1 79 TYR CD2 C -20.727 5.190 -14.116 1.00 . A A . 80 TYR CD2 1 1
7 8273 1 1 79 TYR CE1 C -22.506 5.302 -11.956 1.00 . A A . 80 TYR CE1 1 1
7 8274 1 1 79 TYR CE2 C -22.069 5.527 -14.330 1.00 . A A . 80 TYR CE2 1 1
7 8275 1 1 79 TYR CG C -20.275 4.908 -12.821 1.00 . A A . 80 TYR CG 1 1
7 8276 1 1 79 TYR CZ C -22.958 5.583 -13.250 1.00 . A A . 80 TYR CZ 1 1
7 8277 1 1 79 TYR H H -18.300 2.126 -10.703 1.00 . A A . 80 TYR H 1 1
7 8278 1 1 79 TYR HA H -19.638 2.550 -12.597 1.00 . A A . 80 TYR HA 1 1
7 8279 1 1 79 TYR HB2 H -18.515 4.911 -11.621 1.00 . A A . 80 TYR HB2 1 1
7 8280 1 1 79 TYR HB3 H -18.216 4.992 -13.357 1.00 . A A . 80 TYR HB3 1 1
7 8281 1 1 79 TYR HD1 H -20.817 4.748 -10.742 1.00 . A A . 80 TYR HD1 1 1
7 8282 1 1 79 TYR HD2 H -20.041 5.147 -14.949 1.00 . A A . 80 TYR HD2 1 1
7 8283 1 1 79 TYR HE1 H -23.193 5.345 -11.123 1.00 . A A . 80 TYR HE1 1 1
7 8284 1 1 79 TYR HE2 H -22.417 5.744 -15.329 1.00 . A A . 80 TYR HE2 1 1
7 8285 1 1 79 TYR HH H -24.768 5.105 -13.626 1.00 . A A . 80 TYR HH 1 1
7 8286 1 1 79 TYR N N -17.881 2.664 -11.405 1.00 . A A . 80 TYR N 1 1
7 8287 1 1 79 TYR O O -17.695 1.419 -14.133 1.00 . A A . 80 TYR O 1 1
7 8288 1 1 79 TYR OH O -24.281 5.916 -13.463 1.00 . A A . 80 TYR OH 1 1
8 8289 1 1 7 GLY C C 7.913 6.753 -12.208 1.00 . A A . 8 GLY C 1 1
8 8290 1 1 7 GLY CA C 8.257 7.791 -13.277 1.00 . A A . 8 GLY CA 1 1
8 8291 1 1 7 GLY H H 7.484 6.853 -15.056 1.00 . A A . 8 GLY H 1 1
8 8292 1 1 7 GLY HA2 H 8.125 8.782 -12.869 1.00 . A A . 8 GLY HA2 1 1
8 8293 1 1 7 GLY HA3 H 9.284 7.664 -13.589 1.00 . A A . 8 GLY HA3 1 1
8 8294 1 1 7 GLY N N 7.358 7.615 -14.453 1.00 . A A . 8 GLY N 1 1
8 8295 1 1 7 GLY O O 7.233 7.048 -11.242 1.00 . A A . 8 GLY O 1 1
8 8296 1 1 8 VAL C C 9.374 4.060 -10.646 1.00 . A A . 9 VAL C 1 1
8 8297 1 1 8 VAL CA C 8.084 4.473 -11.365 1.00 . A A . 9 VAL CA 1 1
8 8298 1 1 8 VAL CB C 7.508 3.301 -12.173 1.00 . A A . 9 VAL CB 1 1
8 8299 1 1 8 VAL CG1 C 7.195 2.132 -11.234 1.00 . A A . 9 VAL CG1 1 1
8 8300 1 1 8 VAL CG2 C 6.219 3.743 -12.874 1.00 . A A . 9 VAL CG2 1 1
8 8301 1 1 8 VAL H H 8.925 5.329 -13.159 1.00 . A A . 9 VAL H 1 1
8 8302 1 1 8 VAL HA H 7.353 4.821 -10.652 1.00 . A A . 9 VAL HA 1 1
8 8303 1 1 8 VAL HB H 8.231 2.984 -12.911 1.00 . A A . 9 VAL HB 1 1
8 8304 1 1 8 VAL HG11 H 6.535 2.469 -10.447 1.00 . A A . 9 VAL HG11 1 1
8 8305 1 1 8 VAL HG12 H 6.714 1.341 -11.792 1.00 . A A . 9 VAL HG12 1 1
8 8306 1 1 8 VAL HG13 H 8.111 1.761 -10.801 1.00 . A A . 9 VAL HG13 1 1
8 8307 1 1 8 VAL HG21 H 5.565 4.219 -12.159 1.00 . A A . 9 VAL HG21 1 1
8 8308 1 1 8 VAL HG22 H 6.459 4.440 -13.662 1.00 . A A . 9 VAL HG22 1 1
8 8309 1 1 8 VAL HG23 H 5.724 2.880 -13.294 1.00 . A A . 9 VAL HG23 1 1
8 8310 1 1 8 VAL N N 8.379 5.539 -12.371 1.00 . A A . 9 VAL N 1 1
8 8311 1 1 8 VAL O O 10.224 3.394 -11.207 1.00 . A A . 9 VAL O 1 1
8 8312 1 1 9 PHE C C 10.359 3.274 -7.399 1.00 . A A . 10 PHE C 1 1
8 8313 1 1 9 PHE CA C 10.751 4.096 -8.634 1.00 . A A . 10 PHE CA 1 1
8 8314 1 1 9 PHE CB C 11.387 5.453 -8.264 1.00 . A A . 10 PHE CB 1 1
8 8315 1 1 9 PHE CD1 C 10.848 5.912 -5.837 1.00 . A A . 10 PHE CD1 1 1
8 8316 1 1 9 PHE CD2 C 13.088 5.177 -6.407 1.00 . A A . 10 PHE CD2 1 1
8 8317 1 1 9 PHE CE1 C 11.213 5.981 -4.488 1.00 . A A . 10 PHE CE1 1 1
8 8318 1 1 9 PHE CE2 C 13.453 5.250 -5.057 1.00 . A A . 10 PHE CE2 1 1
8 8319 1 1 9 PHE CG C 11.783 5.509 -6.799 1.00 . A A . 10 PHE CG 1 1
8 8320 1 1 9 PHE CZ C 12.517 5.651 -4.098 1.00 . A A . 10 PHE CZ 1 1
8 8321 1 1 9 PHE H H 8.821 4.992 -8.980 1.00 . A A . 10 PHE H 1 1
8 8322 1 1 9 PHE HA H 11.428 3.532 -9.257 1.00 . A A . 10 PHE HA 1 1
8 8323 1 1 9 PHE HB2 H 12.267 5.605 -8.869 1.00 . A A . 10 PHE HB2 1 1
8 8324 1 1 9 PHE HB3 H 10.680 6.243 -8.469 1.00 . A A . 10 PHE HB3 1 1
8 8325 1 1 9 PHE HD1 H 9.842 6.165 -6.136 1.00 . A A . 10 PHE HD1 1 1
8 8326 1 1 9 PHE HD2 H 13.812 4.864 -7.145 1.00 . A A . 10 PHE HD2 1 1
8 8327 1 1 9 PHE HE1 H 10.489 6.289 -3.749 1.00 . A A . 10 PHE HE1 1 1
8 8328 1 1 9 PHE HE2 H 14.459 4.995 -4.756 1.00 . A A . 10 PHE HE2 1 1
8 8329 1 1 9 PHE HZ H 12.802 5.707 -3.053 1.00 . A A . 10 PHE HZ 1 1
8 8330 1 1 9 PHE N N 9.522 4.456 -9.406 1.00 . A A . 10 PHE N 1 1
8 8331 1 1 9 PHE O O 9.338 3.511 -6.785 1.00 . A A . 10 PHE O 1 1
8 8332 1 1 10 VAL C C 11.709 1.967 -4.669 1.00 . A A . 11 VAL C 1 1
8 8333 1 1 10 VAL CA C 10.859 1.483 -5.835 1.00 . A A . 11 VAL CA 1 1
8 8334 1 1 10 VAL CB C 11.238 0.045 -6.220 1.00 . A A . 11 VAL CB 1 1
8 8335 1 1 10 VAL CG1 C 11.104 -0.871 -4.997 1.00 . A A . 11 VAL CG1 1 1
8 8336 1 1 10 VAL CG2 C 10.307 -0.456 -7.329 1.00 . A A . 11 VAL CG2 1 1
8 8337 1 1 10 VAL H H 11.994 2.153 -7.535 1.00 . A A . 11 VAL H 1 1
8 8338 1 1 10 VAL HA H 9.812 1.540 -5.594 1.00 . A A . 11 VAL HA 1 1
8 8339 1 1 10 VAL HB H 12.260 0.025 -6.570 1.00 . A A . 11 VAL HB 1 1
8 8340 1 1 10 VAL HG11 H 11.288 -0.304 -4.094 1.00 . A A . 11 VAL HG11 1 1
8 8341 1 1 10 VAL HG12 H 10.107 -1.283 -4.964 1.00 . A A . 11 VAL HG12 1 1
8 8342 1 1 10 VAL HG13 H 11.822 -1.674 -5.067 1.00 . A A . 11 VAL HG13 1 1
8 8343 1 1 10 VAL HG21 H 10.197 0.311 -8.082 1.00 . A A . 11 VAL HG21 1 1
8 8344 1 1 10 VAL HG22 H 10.727 -1.344 -7.777 1.00 . A A . 11 VAL HG22 1 1
8 8345 1 1 10 VAL HG23 H 9.339 -0.689 -6.908 1.00 . A A . 11 VAL HG23 1 1
8 8346 1 1 10 VAL N N 11.172 2.316 -7.032 1.00 . A A . 11 VAL N 1 1
8 8347 1 1 10 VAL O O 12.919 1.835 -4.688 1.00 . A A . 11 VAL O 1 1
8 8348 1 1 11 ASP C C 12.929 2.046 -2.054 1.00 . A A . 12 ASP C 1 1
8 8349 1 1 11 ASP CA C 11.875 3.063 -2.505 1.00 . A A . 12 ASP CA 1 1
8 8350 1 1 11 ASP CB C 10.849 3.309 -1.394 1.00 . A A . 12 ASP CB 1 1
8 8351 1 1 11 ASP CG C 11.524 4.021 -0.217 1.00 . A A . 12 ASP CG 1 1
8 8352 1 1 11 ASP H H 10.118 2.665 -3.690 1.00 . A A . 12 ASP H 1 1
8 8353 1 1 11 ASP HA H 12.348 3.985 -2.771 1.00 . A A . 12 ASP HA 1 1
8 8354 1 1 11 ASP HB2 H 10.048 3.924 -1.776 1.00 . A A . 12 ASP HB2 1 1
8 8355 1 1 11 ASP HB3 H 10.448 2.364 -1.058 1.00 . A A . 12 ASP HB3 1 1
8 8356 1 1 11 ASP N N 11.094 2.549 -3.667 1.00 . A A . 12 ASP N 1 1
8 8357 1 1 11 ASP O O 12.618 1.039 -1.447 1.00 . A A . 12 ASP O 1 1
8 8358 1 1 11 ASP OD1 O 12.073 5.091 -0.428 1.00 . A A . 12 ASP OD1 1 1
8 8359 1 1 11 ASP OD2 O 11.477 3.487 0.878 1.00 . A A . 12 ASP OD2 1 1
8 8360 1 1 12 ASP C C 15.390 1.425 -0.408 1.00 . A A . 13 ASP C 1 1
8 8361 1 1 12 ASP CA C 15.269 1.402 -1.931 1.00 . A A . 13 ASP CA 1 1
8 8362 1 1 12 ASP CB C 16.535 1.958 -2.590 1.00 . A A . 13 ASP CB 1 1
8 8363 1 1 12 ASP CG C 17.601 0.861 -2.660 1.00 . A A . 13 ASP CG 1 1
8 8364 1 1 12 ASP H H 14.399 3.140 -2.815 1.00 . A A . 13 ASP H 1 1
8 8365 1 1 12 ASP HA H 15.070 0.409 -2.286 1.00 . A A . 13 ASP HA 1 1
8 8366 1 1 12 ASP HB2 H 16.300 2.299 -3.590 1.00 . A A . 13 ASP HB2 1 1
8 8367 1 1 12 ASP HB3 H 16.909 2.786 -2.007 1.00 . A A . 13 ASP HB3 1 1
8 8368 1 1 12 ASP N N 14.179 2.321 -2.343 1.00 . A A . 13 ASP N 1 1
8 8369 1 1 12 ASP O O 15.856 0.482 0.204 1.00 . A A . 13 ASP O 1 1
8 8370 1 1 12 ASP OD1 O 17.606 0.129 -3.636 1.00 . A A . 13 ASP OD1 1 1
8 8371 1 1 12 ASP OD2 O 18.392 0.772 -1.735 1.00 . A A . 13 ASP OD2 1 1
8 8372 1 1 13 HIS C C 14.064 1.575 2.319 1.00 . A A . 14 HIS C 1 1
8 8373 1 1 13 HIS CA C 15.008 2.607 1.684 1.00 . A A . 14 HIS CA 1 1
8 8374 1 1 13 HIS CB C 14.548 4.035 1.993 1.00 . A A . 14 HIS CB 1 1
8 8375 1 1 13 HIS CD2 C 15.935 5.241 3.871 1.00 . A A . 14 HIS CD2 1 1
8 8376 1 1 13 HIS CE1 C 14.913 4.418 5.596 1.00 . A A . 14 HIS CE1 1 1
8 8377 1 1 13 HIS CG C 14.954 4.409 3.393 1.00 . A A . 14 HIS CG 1 1
8 8378 1 1 13 HIS H H 14.572 3.239 -0.320 1.00 . A A . 14 HIS H 1 1
8 8379 1 1 13 HIS HA H 16.016 2.457 2.022 1.00 . A A . 14 HIS HA 1 1
8 8380 1 1 13 HIS HB2 H 15.002 4.720 1.289 1.00 . A A . 14 HIS HB2 1 1
8 8381 1 1 13 HIS HB3 H 13.473 4.095 1.902 1.00 . A A . 14 HIS HB3 1 1
8 8382 1 1 13 HIS HD1 H 13.562 3.268 4.511 1.00 . A A . 14 HIS HD1 1 1
8 8383 1 1 13 HIS HD2 H 16.624 5.807 3.262 1.00 . A A . 14 HIS HD2 1 1
8 8384 1 1 13 HIS HE1 H 14.625 4.195 6.613 1.00 . A A . 14 HIS HE1 1 1
8 8385 1 1 13 HIS N N 14.951 2.501 0.203 1.00 . A A . 14 HIS N 1 1
8 8386 1 1 13 HIS ND1 N 14.314 3.896 4.510 1.00 . A A . 14 HIS ND1 1 1
8 8387 1 1 13 HIS NE2 N 15.908 5.245 5.263 1.00 . A A . 14 HIS NE2 1 1
8 8388 1 1 13 HIS O O 14.274 1.138 3.434 1.00 . A A . 14 HIS O 1 1
8 8389 1 1 14 LEU C C 12.731 -1.231 1.976 1.00 . A A . 15 LEU C 1 1
8 8390 1 1 14 LEU CA C 12.096 0.152 2.142 1.00 . A A . 15 LEU CA 1 1
8 8391 1 1 14 LEU CB C 10.806 0.334 1.311 1.00 . A A . 15 LEU CB 1 1
8 8392 1 1 14 LEU CD1 C 9.943 -1.993 0.961 1.00 . A A . 15 LEU CD1 1 1
8 8393 1 1 14 LEU CD2 C 9.718 -0.294 -0.851 1.00 . A A . 15 LEU CD2 1 1
8 8394 1 1 14 LEU CG C 10.613 -0.795 0.287 1.00 . A A . 15 LEU CG 1 1
8 8395 1 1 14 LEU H H 12.908 1.520 0.703 1.00 . A A . 15 LEU H 1 1
8 8396 1 1 14 LEU HA H 11.895 0.347 3.185 1.00 . A A . 15 LEU HA 1 1
8 8397 1 1 14 LEU HB2 H 9.958 0.353 1.977 1.00 . A A . 15 LEU HB2 1 1
8 8398 1 1 14 LEU HB3 H 10.863 1.273 0.786 1.00 . A A . 15 LEU HB3 1 1
8 8399 1 1 14 LEU HD11 H 10.276 -2.063 1.985 1.00 . A A . 15 LEU HD11 1 1
8 8400 1 1 14 LEU HD12 H 8.871 -1.865 0.939 1.00 . A A . 15 LEU HD12 1 1
8 8401 1 1 14 LEU HD13 H 10.208 -2.895 0.433 1.00 . A A . 15 LEU HD13 1 1
8 8402 1 1 14 LEU HD21 H 8.842 0.185 -0.436 1.00 . A A . 15 LEU HD21 1 1
8 8403 1 1 14 LEU HD22 H 10.264 0.414 -1.454 1.00 . A A . 15 LEU HD22 1 1
8 8404 1 1 14 LEU HD23 H 9.413 -1.130 -1.463 1.00 . A A . 15 LEU HD23 1 1
8 8405 1 1 14 LEU HG H 11.568 -1.092 -0.115 1.00 . A A . 15 LEU HG 1 1
8 8406 1 1 14 LEU N N 13.042 1.170 1.604 1.00 . A A . 15 LEU N 1 1
8 8407 1 1 14 LEU O O 12.627 -2.081 2.838 1.00 . A A . 15 LEU O 1 1
8 8408 1 1 15 LEU C C 15.153 -2.982 1.710 1.00 . A A . 16 LEU C 1 1
8 8409 1 1 15 LEU CA C 14.089 -2.748 0.642 1.00 . A A . 16 LEU CA 1 1
8 8410 1 1 15 LEU CB C 14.744 -2.631 -0.732 1.00 . A A . 16 LEU CB 1 1
8 8411 1 1 15 LEU CD1 C 12.759 -2.028 -2.084 1.00 . A A . 16 LEU CD1 1 1
8 8412 1 1 15 LEU CD2 C 14.512 -3.530 -3.046 1.00 . A A . 16 LEU CD2 1 1
8 8413 1 1 15 LEU CG C 13.761 -3.134 -1.774 1.00 . A A . 16 LEU CG 1 1
8 8414 1 1 15 LEU H H 13.486 -0.732 0.209 1.00 . A A . 16 LEU H 1 1
8 8415 1 1 15 LEU HA H 13.365 -3.543 0.636 1.00 . A A . 16 LEU HA 1 1
8 8416 1 1 15 LEU HB2 H 14.993 -1.599 -0.930 1.00 . A A . 16 LEU HB2 1 1
8 8417 1 1 15 LEU HB3 H 15.639 -3.234 -0.761 1.00 . A A . 16 LEU HB3 1 1
8 8418 1 1 15 LEU HD11 H 13.184 -1.075 -1.806 1.00 . A A . 16 LEU HD11 1 1
8 8419 1 1 15 LEU HD12 H 12.529 -2.029 -3.139 1.00 . A A . 16 LEU HD12 1 1
8 8420 1 1 15 LEU HD13 H 11.858 -2.198 -1.515 1.00 . A A . 16 LEU HD13 1 1
8 8421 1 1 15 LEU HD21 H 15.233 -4.300 -2.812 1.00 . A A . 16 LEU HD21 1 1
8 8422 1 1 15 LEU HD22 H 13.811 -3.905 -3.777 1.00 . A A . 16 LEU HD22 1 1
8 8423 1 1 15 LEU HD23 H 15.024 -2.667 -3.446 1.00 . A A . 16 LEU HD23 1 1
8 8424 1 1 15 LEU HG H 13.237 -3.988 -1.377 1.00 . A A . 16 LEU HG 1 1
8 8425 1 1 15 LEU N N 13.414 -1.442 0.876 1.00 . A A . 16 LEU N 1 1
8 8426 1 1 15 LEU O O 15.284 -4.069 2.234 1.00 . A A . 16 LEU O 1 1
8 8427 1 1 16 GLU C C 16.366 -2.726 4.363 1.00 . A A . 17 GLU C 1 1
8 8428 1 1 16 GLU CA C 16.966 -2.107 3.089 1.00 . A A . 17 GLU CA 1 1
8 8429 1 1 16 GLU CB C 17.494 -0.682 3.338 1.00 . A A . 17 GLU CB 1 1
8 8430 1 1 16 GLU CD C 17.506 1.280 4.896 1.00 . A A . 17 GLU CD 1 1
8 8431 1 1 16 GLU CG C 16.953 -0.128 4.661 1.00 . A A . 17 GLU CG 1 1
8 8432 1 1 16 GLU H H 15.770 -1.088 1.598 1.00 . A A . 17 GLU H 1 1
8 8433 1 1 16 GLU HA H 17.763 -2.729 2.721 1.00 . A A . 17 GLU HA 1 1
8 8434 1 1 16 GLU HB2 H 18.574 -0.706 3.379 1.00 . A A . 17 GLU HB2 1 1
8 8435 1 1 16 GLU HB3 H 17.183 -0.038 2.530 1.00 . A A . 17 GLU HB3 1 1
8 8436 1 1 16 GLU HG2 H 15.875 -0.091 4.621 1.00 . A A . 17 GLU HG2 1 1
8 8437 1 1 16 GLU HG3 H 17.260 -0.773 5.471 1.00 . A A . 17 GLU HG3 1 1
8 8438 1 1 16 GLU N N 15.907 -1.958 2.040 1.00 . A A . 17 GLU N 1 1
8 8439 1 1 16 GLU O O 17.034 -3.436 5.090 1.00 . A A . 17 GLU O 1 1
8 8440 1 1 16 GLU OE1 O 17.015 2.201 4.266 1.00 . A A . 17 GLU OE1 1 1
8 8441 1 1 16 GLU OE2 O 18.410 1.413 5.704 1.00 . A A . 17 GLU OE2 1 1
8 8442 1 1 17 LYS C C 13.782 -4.384 5.509 1.00 . A A . 18 LYS C 1 1
8 8443 1 1 17 LYS CA C 14.454 -3.042 5.841 1.00 . A A . 18 LYS CA 1 1
8 8444 1 1 17 LYS CB C 13.407 -2.005 6.257 1.00 . A A . 18 LYS CB 1 1
8 8445 1 1 17 LYS CD C 13.714 0.480 6.358 1.00 . A A . 18 LYS CD 1 1
8 8446 1 1 17 LYS CE C 13.024 1.383 7.388 1.00 . A A . 18 LYS CE 1 1
8 8447 1 1 17 LYS CG C 14.087 -0.856 7.011 1.00 . A A . 18 LYS CG 1 1
8 8448 1 1 17 LYS H H 14.587 -1.897 4.019 1.00 . A A . 18 LYS H 1 1
8 8449 1 1 17 LYS HA H 15.177 -3.169 6.631 1.00 . A A . 18 LYS HA 1 1
8 8450 1 1 17 LYS HB2 H 12.917 -1.620 5.376 1.00 . A A . 18 LYS HB2 1 1
8 8451 1 1 17 LYS HB3 H 12.676 -2.472 6.900 1.00 . A A . 18 LYS HB3 1 1
8 8452 1 1 17 LYS HD2 H 14.610 0.964 5.998 1.00 . A A . 18 LYS HD2 1 1
8 8453 1 1 17 LYS HD3 H 13.044 0.303 5.530 1.00 . A A . 18 LYS HD3 1 1
8 8454 1 1 17 LYS HE2 H 12.857 0.844 8.310 1.00 . A A . 18 LYS HE2 1 1
8 8455 1 1 17 LYS HE3 H 13.618 2.265 7.571 1.00 . A A . 18 LYS HE3 1 1
8 8456 1 1 17 LYS HG2 H 13.760 -0.861 8.040 1.00 . A A . 18 LYS HG2 1 1
8 8457 1 1 17 LYS HG3 H 15.158 -0.985 6.973 1.00 . A A . 18 LYS HG3 1 1
8 8458 1 1 17 LYS HZ1 H 11.179 0.907 6.545 1.00 . A A . 18 LYS HZ1 1 1
8 8459 1 1 17 LYS HZ2 H 11.183 2.357 7.429 1.00 . A A . 18 LYS HZ2 1 1
8 8460 1 1 17 LYS HZ3 H 11.898 2.302 5.893 1.00 . A A . 18 LYS HZ3 1 1
8 8461 1 1 17 LYS N N 15.108 -2.467 4.627 1.00 . A A . 18 LYS N 1 1
8 8462 1 1 17 LYS NZ N 11.723 1.766 6.766 1.00 . A A . 18 LYS NZ 1 1
8 8463 1 1 17 LYS O O 13.642 -5.236 6.365 1.00 . A A . 18 LYS O 1 1
8 8464 1 1 18 VAL C C 13.705 -7.013 3.819 1.00 . A A . 19 VAL C 1 1
8 8465 1 1 18 VAL CA C 12.691 -5.870 3.909 1.00 . A A . 19 VAL CA 1 1
8 8466 1 1 18 VAL CB C 12.053 -5.638 2.543 1.00 . A A . 19 VAL CB 1 1
8 8467 1 1 18 VAL CG1 C 11.442 -6.955 2.060 1.00 . A A . 19 VAL CG1 1 1
8 8468 1 1 18 VAL CG2 C 10.961 -4.577 2.666 1.00 . A A . 19 VAL CG2 1 1
8 8469 1 1 18 VAL H H 13.477 -3.879 3.602 1.00 . A A . 19 VAL H 1 1
8 8470 1 1 18 VAL HA H 11.926 -6.110 4.629 1.00 . A A . 19 VAL HA 1 1
8 8471 1 1 18 VAL HB H 12.806 -5.309 1.842 1.00 . A A . 19 VAL HB 1 1
8 8472 1 1 18 VAL HG11 H 11.449 -7.668 2.875 1.00 . A A . 19 VAL HG11 1 1
8 8473 1 1 18 VAL HG12 H 10.426 -6.788 1.735 1.00 . A A . 19 VAL HG12 1 1
8 8474 1 1 18 VAL HG13 H 12.026 -7.343 1.238 1.00 . A A . 19 VAL HG13 1 1
8 8475 1 1 18 VAL HG21 H 11.127 -3.994 3.560 1.00 . A A . 19 VAL HG21 1 1
8 8476 1 1 18 VAL HG22 H 10.993 -3.930 1.803 1.00 . A A . 19 VAL HG22 1 1
8 8477 1 1 18 VAL HG23 H 9.996 -5.057 2.722 1.00 . A A . 19 VAL HG23 1 1
8 8478 1 1 18 VAL N N 13.360 -4.580 4.278 1.00 . A A . 19 VAL N 1 1
8 8479 1 1 18 VAL O O 13.438 -8.111 4.267 1.00 . A A . 19 VAL O 1 1
8 8480 1 1 19 LEU C C 16.208 -8.257 4.624 1.00 . A A . 20 LEU C 1 1
8 8481 1 1 19 LEU CA C 15.903 -7.851 3.197 1.00 . A A . 20 LEU CA 1 1
8 8482 1 1 19 LEU CB C 17.153 -7.240 2.548 1.00 . A A . 20 LEU CB 1 1
8 8483 1 1 19 LEU CD1 C 17.881 -5.478 0.939 1.00 . A A . 20 LEU CD1 1 1
8 8484 1 1 19 LEU CD2 C 16.567 -7.446 0.125 1.00 . A A . 20 LEU CD2 1 1
8 8485 1 1 19 LEU CG C 16.770 -6.470 1.287 1.00 . A A . 20 LEU CG 1 1
8 8486 1 1 19 LEU H H 15.077 -5.867 2.950 1.00 . A A . 20 LEU H 1 1
8 8487 1 1 19 LEU HA H 15.541 -8.690 2.623 1.00 . A A . 20 LEU HA 1 1
8 8488 1 1 19 LEU HB2 H 17.628 -6.568 3.247 1.00 . A A . 20 LEU HB2 1 1
8 8489 1 1 19 LEU HB3 H 17.843 -8.030 2.288 1.00 . A A . 20 LEU HB3 1 1
8 8490 1 1 19 LEU HD11 H 18.126 -4.894 1.814 1.00 . A A . 20 LEU HD11 1 1
8 8491 1 1 19 LEU HD12 H 18.756 -6.018 0.609 1.00 . A A . 20 LEU HD12 1 1
8 8492 1 1 19 LEU HD13 H 17.543 -4.821 0.152 1.00 . A A . 20 LEU HD13 1 1
8 8493 1 1 19 LEU HD21 H 17.390 -8.145 0.094 1.00 . A A . 20 LEU HD21 1 1
8 8494 1 1 19 LEU HD22 H 15.642 -7.986 0.267 1.00 . A A . 20 LEU HD22 1 1
8 8495 1 1 19 LEU HD23 H 16.524 -6.897 -0.803 1.00 . A A . 20 LEU HD23 1 1
8 8496 1 1 19 LEU HG H 15.857 -5.932 1.472 1.00 . A A . 20 LEU HG 1 1
8 8497 1 1 19 LEU N N 14.872 -6.764 3.273 1.00 . A A . 20 LEU N 1 1
8 8498 1 1 19 LEU O O 16.414 -9.413 4.939 1.00 . A A . 20 LEU O 1 1
8 8499 1 1 20 GLU C C 15.327 -8.398 7.513 1.00 . A A . 21 GLU C 1 1
8 8500 1 1 20 GLU CA C 16.456 -7.540 6.928 1.00 . A A . 21 GLU CA 1 1
8 8501 1 1 20 GLU CB C 16.476 -6.162 7.591 1.00 . A A . 21 GLU CB 1 1
8 8502 1 1 20 GLU CD C 18.669 -5.071 7.074 1.00 . A A . 21 GLU CD 1 1
8 8503 1 1 20 GLU CG C 17.882 -5.867 8.118 1.00 . A A . 21 GLU CG 1 1
8 8504 1 1 20 GLU H H 16.017 -6.363 5.177 1.00 . A A . 21 GLU H 1 1
8 8505 1 1 20 GLU HA H 17.403 -8.025 7.051 1.00 . A A . 21 GLU HA 1 1
8 8506 1 1 20 GLU HB2 H 16.195 -5.411 6.867 1.00 . A A . 21 GLU HB2 1 1
8 8507 1 1 20 GLU HB3 H 15.775 -6.150 8.412 1.00 . A A . 21 GLU HB3 1 1
8 8508 1 1 20 GLU HG2 H 17.808 -5.293 9.031 1.00 . A A . 21 GLU HG2 1 1
8 8509 1 1 20 GLU HG3 H 18.392 -6.797 8.319 1.00 . A A . 21 GLU HG3 1 1
8 8510 1 1 20 GLU N N 16.204 -7.280 5.489 1.00 . A A . 21 GLU N 1 1
8 8511 1 1 20 GLU O O 15.561 -9.251 8.348 1.00 . A A . 21 GLU O 1 1
8 8512 1 1 20 GLU OE1 O 19.034 -5.652 6.064 1.00 . A A . 21 GLU OE1 1 1
8 8513 1 1 20 GLU OE2 O 18.893 -3.893 7.301 1.00 . A A . 21 GLU OE2 1 1
8 8514 1 1 21 LEU C C 12.986 -10.396 6.936 1.00 . A A . 22 LEU C 1 1
8 8515 1 1 21 LEU CA C 12.970 -9.013 7.597 1.00 . A A . 22 LEU CA 1 1
8 8516 1 1 21 LEU CB C 11.695 -8.246 7.226 1.00 . A A . 22 LEU CB 1 1
8 8517 1 1 21 LEU CD1 C 10.708 -8.410 9.526 1.00 . A A . 22 LEU CD1 1 1
8 8518 1 1 21 LEU CD2 C 12.305 -6.563 8.991 1.00 . A A . 22 LEU CD2 1 1
8 8519 1 1 21 LEU CG C 11.184 -7.448 8.434 1.00 . A A . 22 LEU CG 1 1
8 8520 1 1 21 LEU H H 13.932 -7.504 6.381 1.00 . A A . 22 LEU H 1 1
8 8521 1 1 21 LEU HA H 13.047 -9.115 8.668 1.00 . A A . 22 LEU HA 1 1
8 8522 1 1 21 LEU HB2 H 11.909 -7.569 6.412 1.00 . A A . 22 LEU HB2 1 1
8 8523 1 1 21 LEU HB3 H 10.934 -8.947 6.918 1.00 . A A . 22 LEU HB3 1 1
8 8524 1 1 21 LEU HD11 H 11.350 -9.278 9.547 1.00 . A A . 22 LEU HD11 1 1
8 8525 1 1 21 LEU HD12 H 10.743 -7.913 10.484 1.00 . A A . 22 LEU HD12 1 1
8 8526 1 1 21 LEU HD13 H 9.694 -8.717 9.318 1.00 . A A . 22 LEU HD13 1 1
8 8527 1 1 21 LEU HD21 H 12.939 -6.232 8.183 1.00 . A A . 22 LEU HD21 1 1
8 8528 1 1 21 LEU HD22 H 11.875 -5.704 9.485 1.00 . A A . 22 LEU HD22 1 1
8 8529 1 1 21 LEU HD23 H 12.893 -7.128 9.700 1.00 . A A . 22 LEU HD23 1 1
8 8530 1 1 21 LEU HG H 10.356 -6.826 8.124 1.00 . A A . 22 LEU HG 1 1
8 8531 1 1 21 LEU N N 14.102 -8.191 7.071 1.00 . A A . 22 LEU N 1 1
8 8532 1 1 21 LEU O O 12.537 -11.370 7.508 1.00 . A A . 22 LEU O 1 1
8 8533 1 1 22 ASN C C 14.823 -12.592 5.567 1.00 . A A . 23 ASN C 1 1
8 8534 1 1 22 ASN CA C 13.608 -11.808 5.051 1.00 . A A . 23 ASN CA 1 1
8 8535 1 1 22 ASN CB C 13.776 -11.477 3.565 1.00 . A A . 23 ASN CB 1 1
8 8536 1 1 22 ASN CG C 12.403 -11.246 2.929 1.00 . A A . 23 ASN CG 1 1
8 8537 1 1 22 ASN H H 13.904 -9.688 5.317 1.00 . A A . 23 ASN H 1 1
8 8538 1 1 22 ASN HA H 12.701 -12.371 5.205 1.00 . A A . 23 ASN HA 1 1
8 8539 1 1 22 ASN HB2 H 14.377 -10.584 3.460 1.00 . A A . 23 ASN HB2 1 1
8 8540 1 1 22 ASN HB3 H 14.267 -12.300 3.066 1.00 . A A . 23 ASN HB3 1 1
8 8541 1 1 22 ASN HD21 H 12.694 -9.301 2.665 1.00 . A A . 23 ASN HD21 1 1
8 8542 1 1 22 ASN HD22 H 11.192 -9.887 2.137 1.00 . A A . 23 ASN HD22 1 1
8 8543 1 1 22 ASN N N 13.528 -10.487 5.744 1.00 . A A . 23 ASN N 1 1
8 8544 1 1 22 ASN ND2 N 12.069 -10.046 2.546 1.00 . A A . 23 ASN ND2 1 1
8 8545 1 1 22 ASN O O 14.953 -13.777 5.323 1.00 . A A . 23 ASN O 1 1
8 8546 1 1 22 ASN OD1 O 11.626 -12.168 2.781 1.00 . A A . 23 ASN OD1 1 1
8 8547 1 1 23 ALA C C 16.526 -13.353 8.127 1.00 . A A . 24 ALA C 1 1
8 8548 1 1 23 ALA CA C 16.900 -12.631 6.834 1.00 . A A . 24 ALA CA 1 1
8 8549 1 1 23 ALA CB C 17.908 -11.520 7.118 1.00 . A A . 24 ALA CB 1 1
8 8550 1 1 23 ALA H H 15.580 -10.998 6.484 1.00 . A A . 24 ALA H 1 1
8 8551 1 1 23 ALA HA H 17.293 -13.313 6.110 1.00 . A A . 24 ALA HA 1 1
8 8552 1 1 23 ALA HB1 H 17.495 -10.844 7.851 1.00 . A A . 24 ALA HB1 1 1
8 8553 1 1 23 ALA HB2 H 18.821 -11.952 7.502 1.00 . A A . 24 ALA HB2 1 1
8 8554 1 1 23 ALA HB3 H 18.118 -10.982 6.207 1.00 . A A . 24 ALA HB3 1 1
8 8555 1 1 23 ALA N N 15.707 -11.940 6.290 1.00 . A A . 24 ALA N 1 1
8 8556 1 1 23 ALA O O 17.030 -14.421 8.421 1.00 . A A . 24 ALA O 1 1
8 8557 1 1 24 LYS C C 13.956 -14.282 9.914 1.00 . A A . 25 LYS C 1 1
8 8558 1 1 24 LYS CA C 15.201 -13.425 10.163 1.00 . A A . 25 LYS CA 1 1
8 8559 1 1 24 LYS CB C 14.871 -12.270 11.118 1.00 . A A . 25 LYS CB 1 1
8 8560 1 1 24 LYS CD C 17.354 -11.982 11.399 1.00 . A A . 25 LYS CD 1 1
8 8561 1 1 24 LYS CE C 18.494 -11.183 10.762 1.00 . A A . 25 LYS CE 1 1
8 8562 1 1 24 LYS CG C 16.025 -11.258 11.159 1.00 . A A . 25 LYS CG 1 1
8 8563 1 1 24 LYS H H 15.229 -11.921 8.624 1.00 . A A . 25 LYS H 1 1
8 8564 1 1 24 LYS HA H 15.998 -14.023 10.566 1.00 . A A . 25 LYS HA 1 1
8 8565 1 1 24 LYS HB2 H 13.975 -11.773 10.775 1.00 . A A . 25 LYS HB2 1 1
8 8566 1 1 24 LYS HB3 H 14.704 -12.662 12.110 1.00 . A A . 25 LYS HB3 1 1
8 8567 1 1 24 LYS HD2 H 17.526 -12.074 12.461 1.00 . A A . 25 LYS HD2 1 1
8 8568 1 1 24 LYS HD3 H 17.314 -12.965 10.954 1.00 . A A . 25 LYS HD3 1 1
8 8569 1 1 24 LYS HE2 H 18.126 -10.616 9.918 1.00 . A A . 25 LYS HE2 1 1
8 8570 1 1 24 LYS HE3 H 18.946 -10.527 11.489 1.00 . A A . 25 LYS HE3 1 1
8 8571 1 1 24 LYS HG2 H 16.068 -10.728 10.219 1.00 . A A . 25 LYS HG2 1 1
8 8572 1 1 24 LYS HG3 H 15.854 -10.553 11.958 1.00 . A A . 25 LYS HG3 1 1
8 8573 1 1 24 LYS HZ1 H 19.801 -12.765 11.126 1.00 . A A . 25 LYS HZ1 1 1
8 8574 1 1 24 LYS HZ2 H 19.038 -12.831 9.609 1.00 . A A . 25 LYS HZ2 1 1
8 8575 1 1 24 LYS HZ3 H 20.301 -11.728 9.882 1.00 . A A . 25 LYS HZ3 1 1
8 8576 1 1 24 LYS N N 15.630 -12.778 8.893 1.00 . A A . 25 LYS N 1 1
8 8577 1 1 24 LYS NZ N 19.483 -12.204 10.311 1.00 . A A . 25 LYS NZ 1 1
8 8578 1 1 24 LYS O O 13.590 -15.111 10.726 1.00 . A A . 25 LYS O 1 1
8 8579 1 1 25 GLY C C 10.876 -14.200 9.190 1.00 . A A . 26 GLY C 1 1
8 8580 1 1 25 GLY CA C 12.068 -14.854 8.489 1.00 . A A . 26 GLY CA 1 1
8 8581 1 1 25 GLY H H 13.610 -13.388 8.171 1.00 . A A . 26 GLY H 1 1
8 8582 1 1 25 GLY HA2 H 12.180 -15.866 8.843 1.00 . A A . 26 GLY HA2 1 1
8 8583 1 1 25 GLY HA3 H 11.904 -14.859 7.420 1.00 . A A . 26 GLY HA3 1 1
8 8584 1 1 25 GLY N N 13.299 -14.074 8.799 1.00 . A A . 26 GLY N 1 1
8 8585 1 1 25 GLY O O 9.919 -14.862 9.546 1.00 . A A . 26 GLY O 1 1
8 8586 1 1 26 GLU C C 8.993 -11.377 9.084 1.00 . A A . 27 GLU C 1 1
8 8587 1 1 26 GLU CA C 9.808 -12.205 10.084 1.00 . A A . 27 GLU CA 1 1
8 8588 1 1 26 GLU CB C 10.477 -11.295 11.118 1.00 . A A . 27 GLU CB 1 1
8 8589 1 1 26 GLU CD C 11.576 -11.218 13.362 1.00 . A A . 27 GLU CD 1 1
8 8590 1 1 26 GLU CG C 10.815 -12.104 12.371 1.00 . A A . 27 GLU CG 1 1
8 8591 1 1 26 GLU H H 11.721 -12.393 9.105 1.00 . A A . 27 GLU H 1 1
8 8592 1 1 26 GLU HA H 9.176 -12.920 10.582 1.00 . A A . 27 GLU HA 1 1
8 8593 1 1 26 GLU HB2 H 11.383 -10.881 10.699 1.00 . A A . 27 GLU HB2 1 1
8 8594 1 1 26 GLU HB3 H 9.803 -10.493 11.381 1.00 . A A . 27 GLU HB3 1 1
8 8595 1 1 26 GLU HG2 H 9.902 -12.456 12.830 1.00 . A A . 27 GLU HG2 1 1
8 8596 1 1 26 GLU HG3 H 11.431 -12.948 12.100 1.00 . A A . 27 GLU HG3 1 1
8 8597 1 1 26 GLU N N 10.933 -12.904 9.397 1.00 . A A . 27 GLU N 1 1
8 8598 1 1 26 GLU O O 9.517 -10.873 8.107 1.00 . A A . 27 GLU O 1 1
8 8599 1 1 26 GLU OE1 O 10.928 -10.568 14.166 1.00 . A A . 27 GLU OE1 1 1
8 8600 1 1 26 GLU OE2 O 12.794 -11.203 13.299 1.00 . A A . 27 GLU OE2 1 1
8 8601 1 1 27 LYS C C 6.345 -9.177 9.116 1.00 . A A . 28 LYS C 1 1
8 8602 1 1 27 LYS CA C 6.847 -10.443 8.406 1.00 . A A . 28 LYS CA 1 1
8 8603 1 1 27 LYS CB C 5.681 -11.378 8.074 1.00 . A A . 28 LYS CB 1 1
8 8604 1 1 27 LYS CD C 5.589 -13.795 7.426 1.00 . A A . 28 LYS CD 1 1
8 8605 1 1 27 LYS CE C 6.466 -14.409 8.525 1.00 . A A . 28 LYS CE 1 1
8 8606 1 1 27 LYS CG C 6.132 -12.415 7.041 1.00 . A A . 28 LYS CG 1 1
8 8607 1 1 27 LYS H H 7.318 -11.652 10.119 1.00 . A A . 28 LYS H 1 1
8 8608 1 1 27 LYS HA H 7.384 -10.186 7.506 1.00 . A A . 28 LYS HA 1 1
8 8609 1 1 27 LYS HB2 H 5.359 -11.881 8.974 1.00 . A A . 28 LYS HB2 1 1
8 8610 1 1 27 LYS HB3 H 4.864 -10.804 7.674 1.00 . A A . 28 LYS HB3 1 1
8 8611 1 1 27 LYS HD2 H 4.576 -13.694 7.787 1.00 . A A . 28 LYS HD2 1 1
8 8612 1 1 27 LYS HD3 H 5.600 -14.439 6.559 1.00 . A A . 28 LYS HD3 1 1
8 8613 1 1 27 LYS HE2 H 6.883 -13.630 9.149 1.00 . A A . 28 LYS HE2 1 1
8 8614 1 1 27 LYS HE3 H 5.892 -15.100 9.120 1.00 . A A . 28 LYS HE3 1 1
8 8615 1 1 27 LYS HG2 H 5.755 -12.139 6.067 1.00 . A A . 28 LYS HG2 1 1
8 8616 1 1 27 LYS HG3 H 7.211 -12.451 7.014 1.00 . A A . 28 LYS HG3 1 1
8 8617 1 1 27 LYS HZ1 H 7.133 -15.858 7.184 1.00 . A A . 28 LYS HZ1 1 1
8 8618 1 1 27 LYS HZ2 H 8.099 -14.460 7.230 1.00 . A A . 28 LYS HZ2 1 1
8 8619 1 1 27 LYS HZ3 H 8.179 -15.593 8.492 1.00 . A A . 28 LYS HZ3 1 1
8 8620 1 1 27 LYS N N 7.713 -11.234 9.327 1.00 . A A . 28 LYS N 1 1
8 8621 1 1 27 LYS NZ N 7.550 -15.135 7.802 1.00 . A A . 28 LYS NZ 1 1
8 8622 1 1 27 LYS O O 5.313 -9.184 9.761 1.00 . A A . 28 LYS O 1 1
8 8623 1 1 28 ARG C C 6.287 -5.767 8.623 1.00 . A A . 29 ARG C 1 1
8 8624 1 1 28 ARG CA C 6.649 -6.824 9.671 1.00 . A A . 29 ARG CA 1 1
8 8625 1 1 28 ARG CB C 7.866 -6.378 10.489 1.00 . A A . 29 ARG CB 1 1
8 8626 1 1 28 ARG CD C 8.439 -4.879 12.406 1.00 . A A . 29 ARG CD 1 1
8 8627 1 1 28 ARG CG C 7.406 -5.864 11.856 1.00 . A A . 29 ARG CG 1 1
8 8628 1 1 28 ARG CZ C 7.374 -3.126 13.699 1.00 . A A . 29 ARG CZ 1 1
8 8629 1 1 28 ARG H H 7.903 -8.115 8.479 1.00 . A A . 29 ARG H 1 1
8 8630 1 1 28 ARG HA H 5.813 -7.003 10.326 1.00 . A A . 29 ARG HA 1 1
8 8631 1 1 28 ARG HB2 H 8.531 -7.214 10.626 1.00 . A A . 29 ARG HB2 1 1
8 8632 1 1 28 ARG HB3 H 8.384 -5.589 9.965 1.00 . A A . 29 ARG HB3 1 1
8 8633 1 1 28 ARG HD2 H 9.368 -5.391 12.620 1.00 . A A . 29 ARG HD2 1 1
8 8634 1 1 28 ARG HD3 H 8.604 -4.075 11.706 1.00 . A A . 29 ARG HD3 1 1
8 8635 1 1 28 ARG HE H 7.780 -4.918 14.456 1.00 . A A . 29 ARG HE 1 1
8 8636 1 1 28 ARG HG2 H 6.453 -5.367 11.751 1.00 . A A . 29 ARG HG2 1 1
8 8637 1 1 28 ARG HG3 H 7.305 -6.695 12.537 1.00 . A A . 29 ARG HG3 1 1
8 8638 1 1 28 ARG HH11 H 9.109 -2.332 14.313 1.00 . A A . 29 ARG HH11 1 1
8 8639 1 1 28 ARG HH12 H 7.809 -1.209 14.094 1.00 . A A . 29 ARG HH12 1 1
8 8640 1 1 28 ARG HH21 H 5.531 -3.635 13.093 1.00 . A A . 29 ARG HH21 1 1
8 8641 1 1 28 ARG HH22 H 5.778 -1.948 13.401 1.00 . A A . 29 ARG HH22 1 1
8 8642 1 1 28 ARG N N 7.074 -8.093 9.003 1.00 . A A . 29 ARG N 1 1
8 8643 1 1 28 ARG NE N 7.833 -4.349 13.660 1.00 . A A . 29 ARG NE 1 1
8 8644 1 1 28 ARG NH1 N 8.159 -2.146 14.064 1.00 . A A . 29 ARG NH1 1 1
8 8645 1 1 28 ARG NH2 N 6.131 -2.884 13.372 1.00 . A A . 29 ARG NH2 1 1
8 8646 1 1 28 ARG O O 5.980 -6.082 7.489 1.00 . A A . 29 ARG O 1 1
8 8647 1 1 29 LEU C C 7.199 -2.532 7.790 1.00 . A A . 30 LEU C 1 1
8 8648 1 1 29 LEU CA C 5.977 -3.429 8.038 1.00 . A A . 30 LEU CA 1 1
8 8649 1 1 29 LEU CB C 4.818 -2.659 8.712 1.00 . A A . 30 LEU CB 1 1
8 8650 1 1 29 LEU CD1 C 4.028 -0.291 8.958 1.00 . A A . 30 LEU CD1 1 1
8 8651 1 1 29 LEU CD2 C 5.760 -1.203 10.516 1.00 . A A . 30 LEU CD2 1 1
8 8652 1 1 29 LEU CG C 5.235 -1.225 9.077 1.00 . A A . 30 LEU CG 1 1
8 8653 1 1 29 LEU H H 6.569 -4.290 9.921 1.00 . A A . 30 LEU H 1 1
8 8654 1 1 29 LEU HA H 5.637 -3.854 7.108 1.00 . A A . 30 LEU HA 1 1
8 8655 1 1 29 LEU HB2 H 3.978 -2.621 8.036 1.00 . A A . 30 LEU HB2 1 1
8 8656 1 1 29 LEU HB3 H 4.523 -3.181 9.611 1.00 . A A . 30 LEU HB3 1 1
8 8657 1 1 29 LEU HD11 H 3.152 -0.864 8.688 1.00 . A A . 30 LEU HD11 1 1
8 8658 1 1 29 LEU HD12 H 3.858 0.204 9.903 1.00 . A A . 30 LEU HD12 1 1
8 8659 1 1 29 LEU HD13 H 4.222 0.450 8.194 1.00 . A A . 30 LEU HD13 1 1
8 8660 1 1 29 LEU HD21 H 6.246 -2.144 10.735 1.00 . A A . 30 LEU HD21 1 1
8 8661 1 1 29 LEU HD22 H 6.469 -0.396 10.628 1.00 . A A . 30 LEU HD22 1 1
8 8662 1 1 29 LEU HD23 H 4.936 -1.056 11.198 1.00 . A A . 30 LEU HD23 1 1
8 8663 1 1 29 LEU HG H 6.008 -0.886 8.406 1.00 . A A . 30 LEU HG 1 1
8 8664 1 1 29 LEU N N 6.320 -4.515 9.001 1.00 . A A . 30 LEU N 1 1
8 8665 1 1 29 LEU O O 8.026 -2.334 8.663 1.00 . A A . 30 LEU O 1 1
8 8666 1 1 30 ILE C C 7.935 0.284 5.855 1.00 . A A . 31 ILE C 1 1
8 8667 1 1 30 ILE CA C 8.459 -1.091 6.282 1.00 . A A . 31 ILE CA 1 1
8 8668 1 1 30 ILE CB C 9.194 -1.781 5.130 1.00 . A A . 31 ILE CB 1 1
8 8669 1 1 30 ILE CD1 C 8.842 -4.256 4.964 1.00 . A A . 31 ILE CD1 1 1
8 8670 1 1 30 ILE CG1 C 9.694 -3.154 5.597 1.00 . A A . 31 ILE CG1 1 1
8 8671 1 1 30 ILE CG2 C 10.387 -0.925 4.697 1.00 . A A . 31 ILE CG2 1 1
8 8672 1 1 30 ILE H H 6.624 -2.161 5.928 1.00 . A A . 31 ILE H 1 1
8 8673 1 1 30 ILE HA H 9.114 -0.995 7.134 1.00 . A A . 31 ILE HA 1 1
8 8674 1 1 30 ILE HB H 8.520 -1.905 4.296 1.00 . A A . 31 ILE HB 1 1
8 8675 1 1 30 ILE HD11 H 8.763 -4.084 3.902 1.00 . A A . 31 ILE HD11 1 1
8 8676 1 1 30 ILE HD12 H 9.306 -5.215 5.140 1.00 . A A . 31 ILE HD12 1 1
8 8677 1 1 30 ILE HD13 H 7.856 -4.247 5.404 1.00 . A A . 31 ILE HD13 1 1
8 8678 1 1 30 ILE HG12 H 10.725 -3.282 5.306 1.00 . A A . 31 ILE HG12 1 1
8 8679 1 1 30 ILE HG13 H 9.613 -3.216 6.673 1.00 . A A . 31 ILE HG13 1 1
8 8680 1 1 30 ILE HG21 H 10.119 0.120 4.753 1.00 . A A . 31 ILE HG21 1 1
8 8681 1 1 30 ILE HG22 H 11.224 -1.116 5.351 1.00 . A A . 31 ILE HG22 1 1
8 8682 1 1 30 ILE HG23 H 10.659 -1.173 3.681 1.00 . A A . 31 ILE HG23 1 1
8 8683 1 1 30 ILE N N 7.308 -1.986 6.606 1.00 . A A . 31 ILE N 1 1
8 8684 1 1 30 ILE O O 7.212 0.409 4.884 1.00 . A A . 31 ILE O 1 1
8 8685 1 1 31 LYS C C 8.607 3.286 5.078 1.00 . A A . 32 LYS C 1 1
8 8686 1 1 31 LYS CA C 7.796 2.687 6.239 1.00 . A A . 32 LYS CA 1 1
8 8687 1 1 31 LYS CB C 7.997 3.516 7.514 1.00 . A A . 32 LYS CB 1 1
8 8688 1 1 31 LYS CD C 5.792 2.660 8.367 1.00 . A A . 32 LYS CD 1 1
8 8689 1 1 31 LYS CE C 5.112 4.020 8.160 1.00 . A A . 32 LYS CE 1 1
8 8690 1 1 31 LYS CG C 7.272 2.866 8.702 1.00 . A A . 32 LYS CG 1 1
8 8691 1 1 31 LYS H H 8.860 1.181 7.364 1.00 . A A . 32 LYS H 1 1
8 8692 1 1 31 LYS HA H 6.747 2.655 5.989 1.00 . A A . 32 LYS HA 1 1
8 8693 1 1 31 LYS HB2 H 9.053 3.580 7.734 1.00 . A A . 32 LYS HB2 1 1
8 8694 1 1 31 LYS HB3 H 7.604 4.511 7.358 1.00 . A A . 32 LYS HB3 1 1
8 8695 1 1 31 LYS HD2 H 5.707 2.072 7.465 1.00 . A A . 32 LYS HD2 1 1
8 8696 1 1 31 LYS HD3 H 5.310 2.139 9.181 1.00 . A A . 32 LYS HD3 1 1
8 8697 1 1 31 LYS HE2 H 5.586 4.772 8.775 1.00 . A A . 32 LYS HE2 1 1
8 8698 1 1 31 LYS HE3 H 5.151 4.304 7.121 1.00 . A A . 32 LYS HE3 1 1
8 8699 1 1 31 LYS HG2 H 7.726 1.911 8.920 1.00 . A A . 32 LYS HG2 1 1
8 8700 1 1 31 LYS HG3 H 7.356 3.508 9.566 1.00 . A A . 32 LYS HG3 1 1
8 8701 1 1 31 LYS HZ1 H 3.295 2.997 8.085 1.00 . A A . 32 LYS HZ1 1 1
8 8702 1 1 31 LYS HZ2 H 3.658 3.656 9.609 1.00 . A A . 32 LYS HZ2 1 1
8 8703 1 1 31 LYS HZ3 H 3.140 4.666 8.345 1.00 . A A . 32 LYS HZ3 1 1
8 8704 1 1 31 LYS N N 8.284 1.313 6.583 1.00 . A A . 32 LYS N 1 1
8 8705 1 1 31 LYS NZ N 3.695 3.819 8.582 1.00 . A A . 32 LYS NZ 1 1
8 8706 1 1 31 LYS O O 9.758 2.952 4.871 1.00 . A A . 32 LYS O 1 1
8 8707 1 1 32 THR C C 8.363 6.313 3.108 1.00 . A A . 33 THR C 1 1
8 8708 1 1 32 THR CA C 8.718 4.819 3.173 1.00 . A A . 33 THR CA 1 1
8 8709 1 1 32 THR CB C 8.200 4.082 1.932 1.00 . A A . 33 THR CB 1 1
8 8710 1 1 32 THR CG2 C 8.689 4.789 0.668 1.00 . A A . 33 THR CG2 1 1
8 8711 1 1 32 THR H H 7.075 4.428 4.518 1.00 . A A . 33 THR H 1 1
8 8712 1 1 32 THR HA H 9.784 4.686 3.266 1.00 . A A . 33 THR HA 1 1
8 8713 1 1 32 THR HB H 7.122 4.077 1.940 1.00 . A A . 33 THR HB 1 1
8 8714 1 1 32 THR HG1 H 7.937 2.163 2.124 1.00 . A A . 33 THR HG1 1 1
8 8715 1 1 32 THR HG21 H 9.678 5.188 0.837 1.00 . A A . 33 THR HG21 1 1
8 8716 1 1 32 THR HG22 H 8.720 4.085 -0.149 1.00 . A A . 33 THR HG22 1 1
8 8717 1 1 32 THR HG23 H 8.014 5.596 0.422 1.00 . A A . 33 THR HG23 1 1
8 8718 1 1 32 THR N N 8.003 4.177 4.325 1.00 . A A . 33 THR N 1 1
8 8719 1 1 32 THR O O 7.308 6.719 3.556 1.00 . A A . 33 THR O 1 1
8 8720 1 1 32 THR OG1 O 8.679 2.744 1.941 1.00 . A A . 33 THR OG1 1 1
8 8721 1 1 33 TRP C C 9.513 9.238 1.206 1.00 . A A . 34 TRP C 1 1
8 8722 1 1 33 TRP CA C 8.939 8.610 2.487 1.00 . A A . 34 TRP CA 1 1
8 8723 1 1 33 TRP CB C 9.626 9.238 3.707 1.00 . A A . 34 TRP CB 1 1
8 8724 1 1 33 TRP CD1 C 8.181 8.763 5.722 1.00 . A A . 34 TRP CD1 1 1
8 8725 1 1 33 TRP CD2 C 9.961 7.400 5.591 1.00 . A A . 34 TRP CD2 1 1
8 8726 1 1 33 TRP CE2 C 9.260 7.033 6.759 1.00 . A A . 34 TRP CE2 1 1
8 8727 1 1 33 TRP CE3 C 11.131 6.694 5.265 1.00 . A A . 34 TRP CE3 1 1
8 8728 1 1 33 TRP CG C 9.260 8.504 4.956 1.00 . A A . 34 TRP CG 1 1
8 8729 1 1 33 TRP CH2 C 10.871 5.304 7.245 1.00 . A A . 34 TRP CH2 1 1
8 8730 1 1 33 TRP CZ2 C 9.704 5.997 7.582 1.00 . A A . 34 TRP CZ2 1 1
8 8731 1 1 33 TRP CZ3 C 11.582 5.651 6.088 1.00 . A A . 34 TRP CZ3 1 1
8 8732 1 1 33 TRP H H 10.086 6.791 2.215 1.00 . A A . 34 TRP H 1 1
8 8733 1 1 33 TRP HA H 7.876 8.780 2.543 1.00 . A A . 34 TRP HA 1 1
8 8734 1 1 33 TRP HB2 H 10.696 9.197 3.572 1.00 . A A . 34 TRP HB2 1 1
8 8735 1 1 33 TRP HB3 H 9.318 10.270 3.796 1.00 . A A . 34 TRP HB3 1 1
8 8736 1 1 33 TRP HD1 H 7.442 9.524 5.526 1.00 . A A . 34 TRP HD1 1 1
8 8737 1 1 33 TRP HE1 H 7.504 7.872 7.509 1.00 . A A . 34 TRP HE1 1 1
8 8738 1 1 33 TRP HE3 H 11.679 6.954 4.371 1.00 . A A . 34 TRP HE3 1 1
8 8739 1 1 33 TRP HH2 H 11.223 4.500 7.875 1.00 . A A . 34 TRP HH2 1 1
8 8740 1 1 33 TRP HZ2 H 9.153 5.734 8.472 1.00 . A A . 34 TRP HZ2 1 1
8 8741 1 1 33 TRP HZ3 H 12.482 5.115 5.829 1.00 . A A . 34 TRP HZ3 1 1
8 8742 1 1 33 TRP N N 9.238 7.138 2.564 1.00 . A A . 34 TRP N 1 1
8 8743 1 1 33 TRP NE1 N 8.179 7.892 6.798 1.00 . A A . 34 TRP NE1 1 1
8 8744 1 1 33 TRP O O 9.969 10.368 1.219 1.00 . A A . 34 TRP O 1 1
8 8745 1 1 34 SER C C 8.965 9.936 -1.893 1.00 . A A . 35 SER C 1 1
8 8746 1 1 34 SER CA C 10.051 9.126 -1.160 1.00 . A A . 35 SER CA 1 1
8 8747 1 1 34 SER CB C 10.526 7.933 -1.994 1.00 . A A . 35 SER CB 1 1
8 8748 1 1 34 SER H H 9.127 7.627 0.099 1.00 . A A . 35 SER H 1 1
8 8749 1 1 34 SER HA H 10.891 9.764 -0.929 1.00 . A A . 35 SER HA 1 1
8 8750 1 1 34 SER HB2 H 9.921 7.070 -1.772 1.00 . A A . 35 SER HB2 1 1
8 8751 1 1 34 SER HB3 H 10.438 8.172 -3.045 1.00 . A A . 35 SER HB3 1 1
8 8752 1 1 34 SER HG H 11.911 6.795 -1.238 1.00 . A A . 35 SER HG 1 1
8 8753 1 1 34 SER N N 9.498 8.534 0.101 1.00 . A A . 35 SER N 1 1
8 8754 1 1 34 SER O O 8.738 11.090 -1.578 1.00 . A A . 35 SER O 1 1
8 8755 1 1 34 SER OG O 11.882 7.649 -1.674 1.00 . A A . 35 SER OG 1 1
8 8756 1 1 35 ARG C C 6.506 9.116 -4.556 1.00 . A A . 36 ARG C 1 1
8 8757 1 1 35 ARG CA C 7.217 10.082 -3.603 1.00 . A A . 36 ARG CA 1 1
8 8758 1 1 35 ARG CB C 7.937 11.189 -4.386 1.00 . A A . 36 ARG CB 1 1
8 8759 1 1 35 ARG CD C 6.914 13.155 -3.218 1.00 . A A . 36 ARG CD 1 1
8 8760 1 1 35 ARG CG C 7.004 12.394 -4.545 1.00 . A A . 36 ARG CG 1 1
8 8761 1 1 35 ARG CZ C 5.726 15.257 -3.004 1.00 . A A . 36 ARG CZ 1 1
8 8762 1 1 35 ARG H H 8.486 8.416 -3.089 1.00 . A A . 36 ARG H 1 1
8 8763 1 1 35 ARG HA H 6.511 10.516 -2.912 1.00 . A A . 36 ARG HA 1 1
8 8764 1 1 35 ARG HB2 H 8.826 11.491 -3.852 1.00 . A A . 36 ARG HB2 1 1
8 8765 1 1 35 ARG HB3 H 8.211 10.820 -5.362 1.00 . A A . 36 ARG HB3 1 1
8 8766 1 1 35 ARG HD2 H 6.820 12.462 -2.394 1.00 . A A . 36 ARG HD2 1 1
8 8767 1 1 35 ARG HD3 H 7.781 13.784 -3.086 1.00 . A A . 36 ARG HD3 1 1
8 8768 1 1 35 ARG HE H 4.852 13.598 -3.659 1.00 . A A . 36 ARG HE 1 1
8 8769 1 1 35 ARG HG2 H 7.391 13.049 -5.311 1.00 . A A . 36 ARG HG2 1 1
8 8770 1 1 35 ARG HG3 H 6.020 12.052 -4.828 1.00 . A A . 36 ARG HG3 1 1
8 8771 1 1 35 ARG HH11 H 6.038 15.897 -4.878 1.00 . A A . 36 ARG HH11 1 1
8 8772 1 1 35 ARG HH12 H 5.948 17.136 -3.670 1.00 . A A . 36 ARG HH12 1 1
8 8773 1 1 35 ARG HH21 H 5.422 14.912 -1.052 1.00 . A A . 36 ARG HH21 1 1
8 8774 1 1 35 ARG HH22 H 5.599 16.576 -1.499 1.00 . A A . 36 ARG HH22 1 1
8 8775 1 1 35 ARG N N 8.291 9.348 -2.857 1.00 . A A . 36 ARG N 1 1
8 8776 1 1 35 ARG NE N 5.688 13.995 -3.336 1.00 . A A . 36 ARG NE 1 1
8 8777 1 1 35 ARG NH1 N 5.919 16.168 -3.922 1.00 . A A . 36 ARG NH1 1 1
8 8778 1 1 35 ARG NH2 N 5.570 15.611 -1.754 1.00 . A A . 36 ARG NH2 1 1
8 8779 1 1 35 ARG O O 5.330 8.843 -4.410 1.00 . A A . 36 ARG O 1 1
8 8780 1 1 36 ARG C C 7.020 6.178 -6.076 1.00 . A A . 37 ARG C 1 1
8 8781 1 1 36 ARG CA C 6.604 7.606 -6.470 1.00 . A A . 37 ARG CA 1 1
8 8782 1 1 36 ARG CB C 7.146 7.986 -7.857 1.00 . A A . 37 ARG CB 1 1
8 8783 1 1 36 ARG CD C 9.333 9.071 -8.429 1.00 . A A . 37 ARG CD 1 1
8 8784 1 1 36 ARG CG C 8.667 7.793 -7.908 1.00 . A A . 37 ARG CG 1 1
8 8785 1 1 36 ARG CZ C 10.414 8.723 -10.573 1.00 . A A . 37 ARG CZ 1 1
8 8786 1 1 36 ARG H H 8.173 8.804 -5.597 1.00 . A A . 37 ARG H 1 1
8 8787 1 1 36 ARG HA H 5.529 7.699 -6.455 1.00 . A A . 37 ARG HA 1 1
8 8788 1 1 36 ARG HB2 H 6.681 7.362 -8.606 1.00 . A A . 37 ARG HB2 1 1
8 8789 1 1 36 ARG HB3 H 6.911 9.021 -8.060 1.00 . A A . 37 ARG HB3 1 1
8 8790 1 1 36 ARG HD2 H 8.773 9.941 -8.112 1.00 . A A . 37 ARG HD2 1 1
8 8791 1 1 36 ARG HD3 H 10.353 9.132 -8.081 1.00 . A A . 37 ARG HD3 1 1
8 8792 1 1 36 ARG HE H 8.458 9.030 -10.397 1.00 . A A . 37 ARG HE 1 1
8 8793 1 1 36 ARG HG2 H 9.037 7.573 -6.918 1.00 . A A . 37 ARG HG2 1 1
8 8794 1 1 36 ARG HG3 H 8.903 6.973 -8.570 1.00 . A A . 37 ARG HG3 1 1
8 8795 1 1 36 ARG HH11 H 10.212 6.730 -10.545 1.00 . A A . 37 ARG HH11 1 1
8 8796 1 1 36 ARG HH12 H 11.626 7.326 -11.346 1.00 . A A . 37 ARG HH12 1 1
8 8797 1 1 36 ARG HH21 H 10.874 10.666 -10.755 1.00 . A A . 37 ARG HH21 1 1
8 8798 1 1 36 ARG HH22 H 12.002 9.560 -11.466 1.00 . A A . 37 ARG HH22 1 1
8 8799 1 1 36 ARG N N 7.222 8.580 -5.516 1.00 . A A . 37 ARG N 1 1
8 8800 1 1 36 ARG NE N 9.307 8.946 -9.913 1.00 . A A . 37 ARG NE 1 1
8 8801 1 1 36 ARG NH1 N 10.779 7.498 -10.842 1.00 . A A . 37 ARG NH1 1 1
8 8802 1 1 36 ARG NH2 N 11.155 9.729 -10.962 1.00 . A A . 37 ARG NH2 1 1
8 8803 1 1 36 ARG O O 7.259 5.331 -6.918 1.00 . A A . 37 ARG O 1 1
8 8804 1 1 37 SER C C 6.731 3.453 -4.955 1.00 . A A . 38 SER C 1 1
8 8805 1 1 37 SER CA C 7.517 4.583 -4.275 1.00 . A A . 38 SER CA 1 1
8 8806 1 1 37 SER CB C 7.196 4.640 -2.780 1.00 . A A . 38 SER CB 1 1
8 8807 1 1 37 SER H H 6.923 6.636 -4.147 1.00 . A A . 38 SER H 1 1
8 8808 1 1 37 SER HA H 8.577 4.434 -4.412 1.00 . A A . 38 SER HA 1 1
8 8809 1 1 37 SER HB2 H 6.283 5.198 -2.624 1.00 . A A . 38 SER HB2 1 1
8 8810 1 1 37 SER HB3 H 7.074 3.635 -2.397 1.00 . A A . 38 SER HB3 1 1
8 8811 1 1 37 SER HG H 7.965 6.179 -1.871 1.00 . A A . 38 SER HG 1 1
8 8812 1 1 37 SER N N 7.113 5.926 -4.789 1.00 . A A . 38 SER N 1 1
8 8813 1 1 37 SER O O 5.562 3.588 -5.264 1.00 . A A . 38 SER O 1 1
8 8814 1 1 37 SER OG O 8.260 5.294 -2.102 1.00 . A A . 38 SER OG 1 1
8 8815 1 1 38 THR C C 7.031 -0.109 -5.049 1.00 . A A . 39 THR C 1 1
8 8816 1 1 38 THR CA C 6.705 1.172 -5.824 1.00 . A A . 39 THR CA 1 1
8 8817 1 1 38 THR CB C 7.268 1.100 -7.250 1.00 . A A . 39 THR CB 1 1
8 8818 1 1 38 THR CG2 C 6.721 -0.146 -7.963 1.00 . A A . 39 THR CG2 1 1
8 8819 1 1 38 THR H H 8.315 2.264 -4.904 1.00 . A A . 39 THR H 1 1
8 8820 1 1 38 THR HA H 5.641 1.328 -5.856 1.00 . A A . 39 THR HA 1 1
8 8821 1 1 38 THR HB H 8.344 1.043 -7.210 1.00 . A A . 39 THR HB 1 1
8 8822 1 1 38 THR HG1 H 7.649 2.836 -8.046 1.00 . A A . 39 THR HG1 1 1
8 8823 1 1 38 THR HG21 H 5.727 -0.366 -7.594 1.00 . A A . 39 THR HG21 1 1
8 8824 1 1 38 THR HG22 H 6.676 0.035 -9.026 1.00 . A A . 39 THR HG22 1 1
8 8825 1 1 38 THR HG23 H 7.367 -0.989 -7.768 1.00 . A A . 39 THR HG23 1 1
8 8826 1 1 38 THR N N 7.380 2.338 -5.176 1.00 . A A . 39 THR N 1 1
8 8827 1 1 38 THR O O 7.983 -0.165 -4.293 1.00 . A A . 39 THR O 1 1
8 8828 1 1 38 THR OG1 O 6.882 2.264 -7.969 1.00 . A A . 39 THR OG1 1 1
8 8829 1 1 39 ILE C C 7.514 -3.296 -5.188 1.00 . A A . 40 ILE C 1 1
8 8830 1 1 39 ILE CA C 6.471 -2.410 -4.481 1.00 . A A . 40 ILE CA 1 1
8 8831 1 1 39 ILE CB C 5.116 -3.120 -4.475 1.00 . A A . 40 ILE CB 1 1
8 8832 1 1 39 ILE CD1 C 3.124 -2.012 -5.467 1.00 . A A . 40 ILE CD1 1 1
8 8833 1 1 39 ILE CG1 C 3.988 -2.120 -4.214 1.00 . A A . 40 ILE CG1 1 1
8 8834 1 1 39 ILE CG2 C 5.105 -4.177 -3.383 1.00 . A A . 40 ILE CG2 1 1
8 8835 1 1 39 ILE H H 5.458 -1.041 -5.826 1.00 . A A . 40 ILE H 1 1
8 8836 1 1 39 ILE HA H 6.778 -2.205 -3.468 1.00 . A A . 40 ILE HA 1 1
8 8837 1 1 39 ILE HB H 4.960 -3.597 -5.433 1.00 . A A . 40 ILE HB 1 1
8 8838 1 1 39 ILE HD11 H 3.749 -1.794 -6.319 1.00 . A A . 40 ILE HD11 1 1
8 8839 1 1 39 ILE HD12 H 2.609 -2.947 -5.630 1.00 . A A . 40 ILE HD12 1 1
8 8840 1 1 39 ILE HD13 H 2.401 -1.222 -5.338 1.00 . A A . 40 ILE HD13 1 1
8 8841 1 1 39 ILE HG12 H 3.387 -2.461 -3.384 1.00 . A A . 40 ILE HG12 1 1
8 8842 1 1 39 ILE HG13 H 4.404 -1.151 -3.981 1.00 . A A . 40 ILE HG13 1 1
8 8843 1 1 39 ILE HG21 H 5.889 -4.897 -3.566 1.00 . A A . 40 ILE HG21 1 1
8 8844 1 1 39 ILE HG22 H 5.267 -3.703 -2.422 1.00 . A A . 40 ILE HG22 1 1
8 8845 1 1 39 ILE HG23 H 4.150 -4.679 -3.378 1.00 . A A . 40 ILE HG23 1 1
8 8846 1 1 39 ILE N N 6.234 -1.127 -5.222 1.00 . A A . 40 ILE N 1 1
8 8847 1 1 39 ILE O O 7.828 -3.105 -6.348 1.00 . A A . 40 ILE O 1 1
8 8848 1 1 40 VAL C C 8.646 -6.669 -4.728 1.00 . A A . 41 VAL C 1 1
8 8849 1 1 40 VAL CA C 9.026 -5.231 -5.085 1.00 . A A . 41 VAL CA 1 1
8 8850 1 1 40 VAL CB C 10.409 -4.893 -4.493 1.00 . A A . 41 VAL CB 1 1
8 8851 1 1 40 VAL CG1 C 11.336 -4.416 -5.615 1.00 . A A . 41 VAL CG1 1 1
8 8852 1 1 40 VAL CG2 C 10.312 -3.788 -3.433 1.00 . A A . 41 VAL CG2 1 1
8 8853 1 1 40 VAL H H 7.732 -4.423 -3.557 1.00 . A A . 41 VAL H 1 1
8 8854 1 1 40 VAL HA H 9.050 -5.126 -6.159 1.00 . A A . 41 VAL HA 1 1
8 8855 1 1 40 VAL HB H 10.824 -5.797 -4.045 1.00 . A A . 41 VAL HB 1 1
8 8856 1 1 40 VAL HG11 H 11.097 -4.939 -6.528 1.00 . A A . 41 VAL HG11 1 1
8 8857 1 1 40 VAL HG12 H 11.203 -3.355 -5.764 1.00 . A A . 41 VAL HG12 1 1
8 8858 1 1 40 VAL HG13 H 12.363 -4.615 -5.343 1.00 . A A . 41 VAL HG13 1 1
8 8859 1 1 40 VAL HG21 H 9.569 -4.053 -2.700 1.00 . A A . 41 VAL HG21 1 1
8 8860 1 1 40 VAL HG22 H 11.269 -3.672 -2.949 1.00 . A A . 41 VAL HG22 1 1
8 8861 1 1 40 VAL HG23 H 10.034 -2.858 -3.906 1.00 . A A . 41 VAL HG23 1 1
8 8862 1 1 40 VAL N N 8.025 -4.285 -4.485 1.00 . A A . 41 VAL N 1 1
8 8863 1 1 40 VAL O O 7.717 -6.901 -3.976 1.00 . A A . 41 VAL O 1 1
8 8864 1 1 41 PRO C C 9.447 -9.433 -3.610 1.00 . A A . 42 PRO C 1 1
8 8865 1 1 41 PRO CA C 9.109 -9.032 -5.050 1.00 . A A . 42 PRO CA 1 1
8 8866 1 1 41 PRO CB C 10.023 -9.726 -6.048 1.00 . A A . 42 PRO CB 1 1
8 8867 1 1 41 PRO CD C 10.516 -7.392 -6.201 1.00 . A A . 42 PRO CD 1 1
8 8868 1 1 41 PRO CG C 11.122 -8.758 -6.317 1.00 . A A . 42 PRO CG 1 1
8 8869 1 1 41 PRO HA H 8.083 -9.263 -5.269 1.00 . A A . 42 PRO HA 1 1
8 8870 1 1 41 PRO HB2 H 10.418 -10.632 -5.623 1.00 . A A . 42 PRO HB2 1 1
8 8871 1 1 41 PRO HB3 H 9.487 -9.926 -6.957 1.00 . A A . 42 PRO HB3 1 1
8 8872 1 1 41 PRO HD2 H 11.231 -6.702 -5.776 1.00 . A A . 42 PRO HD2 1 1
8 8873 1 1 41 PRO HD3 H 10.172 -7.044 -7.162 1.00 . A A . 42 PRO HD3 1 1
8 8874 1 1 41 PRO HG2 H 11.911 -8.881 -5.588 1.00 . A A . 42 PRO HG2 1 1
8 8875 1 1 41 PRO HG3 H 11.510 -8.902 -7.313 1.00 . A A . 42 PRO HG3 1 1
8 8876 1 1 41 PRO N N 9.377 -7.593 -5.293 1.00 . A A . 42 PRO N 1 1
8 8877 1 1 41 PRO O O 8.779 -10.262 -3.025 1.00 . A A . 42 PRO O 1 1
8 8878 1 1 42 GLU C C 9.756 -8.686 -0.643 1.00 . A A . 43 GLU C 1 1
8 8879 1 1 42 GLU CA C 10.833 -9.184 -1.624 1.00 . A A . 43 GLU CA 1 1
8 8880 1 1 42 GLU CB C 12.156 -8.455 -1.369 1.00 . A A . 43 GLU CB 1 1
8 8881 1 1 42 GLU CD C 14.062 -8.693 -2.970 1.00 . A A . 43 GLU CD 1 1
8 8882 1 1 42 GLU CG C 13.327 -9.343 -1.796 1.00 . A A . 43 GLU CG 1 1
8 8883 1 1 42 GLU H H 10.980 -8.178 -3.523 1.00 . A A . 43 GLU H 1 1
8 8884 1 1 42 GLU HA H 10.973 -10.243 -1.522 1.00 . A A . 43 GLU HA 1 1
8 8885 1 1 42 GLU HB2 H 12.175 -7.536 -1.937 1.00 . A A . 43 GLU HB2 1 1
8 8886 1 1 42 GLU HB3 H 12.245 -8.230 -0.318 1.00 . A A . 43 GLU HB3 1 1
8 8887 1 1 42 GLU HG2 H 14.006 -9.462 -0.964 1.00 . A A . 43 GLU HG2 1 1
8 8888 1 1 42 GLU HG3 H 12.954 -10.310 -2.098 1.00 . A A . 43 GLU HG3 1 1
8 8889 1 1 42 GLU N N 10.463 -8.846 -3.033 1.00 . A A . 43 GLU N 1 1
8 8890 1 1 42 GLU O O 9.819 -8.961 0.541 1.00 . A A . 43 GLU O 1 1
8 8891 1 1 42 GLU OE1 O 14.895 -7.836 -2.723 1.00 . A A . 43 GLU OE1 1 1
8 8892 1 1 42 GLU OE2 O 13.777 -9.061 -4.099 1.00 . A A . 43 GLU OE2 1 1
8 8893 1 1 43 MET C C 6.568 -8.440 -0.037 1.00 . A A . 44 MET C 1 1
8 8894 1 1 43 MET CA C 7.706 -7.423 -0.222 1.00 . A A . 44 MET CA 1 1
8 8895 1 1 43 MET CB C 7.187 -6.168 -0.926 1.00 . A A . 44 MET CB 1 1
8 8896 1 1 43 MET CE C 11.053 -5.458 -0.974 1.00 . A A . 44 MET CE 1 1
8 8897 1 1 43 MET CG C 8.355 -5.238 -1.271 1.00 . A A . 44 MET CG 1 1
8 8898 1 1 43 MET H H 8.753 -7.738 -2.078 1.00 . A A . 44 MET H 1 1
8 8899 1 1 43 MET HA H 8.124 -7.151 0.731 1.00 . A A . 44 MET HA 1 1
8 8900 1 1 43 MET HB2 H 6.676 -6.452 -1.834 1.00 . A A . 44 MET HB2 1 1
8 8901 1 1 43 MET HB3 H 6.498 -5.651 -0.275 1.00 . A A . 44 MET HB3 1 1
8 8902 1 1 43 MET HE1 H 10.796 -5.998 -1.870 1.00 . A A . 44 MET HE1 1 1
8 8903 1 1 43 MET HE2 H 11.435 -4.483 -1.240 1.00 . A A . 44 MET HE2 1 1
8 8904 1 1 43 MET HE3 H 11.806 -6.009 -0.427 1.00 . A A . 44 MET HE3 1 1
8 8905 1 1 43 MET HG2 H 8.815 -5.570 -2.189 1.00 . A A . 44 MET HG2 1 1
8 8906 1 1 43 MET HG3 H 7.985 -4.231 -1.400 1.00 . A A . 44 MET HG3 1 1
8 8907 1 1 43 MET N N 8.779 -7.952 -1.123 1.00 . A A . 44 MET N 1 1
8 8908 1 1 43 MET O O 5.667 -8.218 0.747 1.00 . A A . 44 MET O 1 1
8 8909 1 1 43 MET SD S 9.582 -5.263 0.060 1.00 . A A . 44 MET SD 1 1
8 8910 1 1 44 VAL C C 5.200 -11.055 0.803 1.00 . A A . 45 VAL C 1 1
8 8911 1 1 44 VAL CA C 5.513 -10.589 -0.651 1.00 . A A . 45 VAL CA 1 1
8 8912 1 1 44 VAL CB C 6.048 -11.759 -1.498 1.00 . A A . 45 VAL CB 1 1
8 8913 1 1 44 VAL CG1 C 7.439 -12.176 -1.001 1.00 . A A . 45 VAL CG1 1 1
8 8914 1 1 44 VAL CG2 C 5.097 -12.957 -1.404 1.00 . A A . 45 VAL CG2 1 1
8 8915 1 1 44 VAL H H 7.327 -9.685 -1.387 1.00 . A A . 45 VAL H 1 1
8 8916 1 1 44 VAL HA H 4.612 -10.212 -1.105 1.00 . A A . 45 VAL HA 1 1
8 8917 1 1 44 VAL HB H 6.122 -11.443 -2.529 1.00 . A A . 45 VAL HB 1 1
8 8918 1 1 44 VAL HG11 H 7.432 -12.246 0.076 1.00 . A A . 45 VAL HG11 1 1
8 8919 1 1 44 VAL HG12 H 7.700 -13.135 -1.423 1.00 . A A . 45 VAL HG12 1 1
8 8920 1 1 44 VAL HG13 H 8.169 -11.438 -1.310 1.00 . A A . 45 VAL HG13 1 1
8 8921 1 1 44 VAL HG21 H 4.091 -12.607 -1.234 1.00 . A A . 45 VAL HG21 1 1
8 8922 1 1 44 VAL HG22 H 5.133 -13.518 -2.325 1.00 . A A . 45 VAL HG22 1 1
8 8923 1 1 44 VAL HG23 H 5.398 -13.593 -0.585 1.00 . A A . 45 VAL HG23 1 1
8 8924 1 1 44 VAL N N 6.595 -9.543 -0.752 1.00 . A A . 45 VAL N 1 1
8 8925 1 1 44 VAL O O 4.356 -11.910 0.999 1.00 . A A . 45 VAL O 1 1
8 8926 1 1 45 GLY C C 5.648 -9.777 4.178 1.00 . A A . 46 GLY C 1 1
8 8927 1 1 45 GLY CA C 5.513 -10.956 3.209 1.00 . A A . 46 GLY CA 1 1
8 8928 1 1 45 GLY H H 6.498 -9.820 1.672 1.00 . A A . 46 GLY H 1 1
8 8929 1 1 45 GLY HA2 H 6.198 -11.737 3.502 1.00 . A A . 46 GLY HA2 1 1
8 8930 1 1 45 GLY HA3 H 4.502 -11.335 3.243 1.00 . A A . 46 GLY HA3 1 1
8 8931 1 1 45 GLY N N 5.832 -10.515 1.817 1.00 . A A . 46 GLY N 1 1
8 8932 1 1 45 GLY O O 6.034 -9.952 5.318 1.00 . A A . 46 GLY O 1 1
8 8933 1 1 46 HIS C C 4.417 -6.327 4.334 1.00 . A A . 47 HIS C 1 1
8 8934 1 1 46 HIS CA C 5.473 -7.391 4.653 1.00 . A A . 47 HIS CA 1 1
8 8935 1 1 46 HIS CB C 6.874 -6.804 4.401 1.00 . A A . 47 HIS CB 1 1
8 8936 1 1 46 HIS CD2 C 8.352 -8.627 3.224 1.00 . A A . 47 HIS CD2 1 1
8 8937 1 1 46 HIS CE1 C 9.438 -9.332 4.959 1.00 . A A . 47 HIS CE1 1 1
8 8938 1 1 46 HIS CG C 7.905 -7.897 4.295 1.00 . A A . 47 HIS CG 1 1
8 8939 1 1 46 HIS H H 5.040 -8.448 2.817 1.00 . A A . 47 HIS H 1 1
8 8940 1 1 46 HIS HA H 5.389 -7.700 5.680 1.00 . A A . 47 HIS HA 1 1
8 8941 1 1 46 HIS HB2 H 6.862 -6.239 3.481 1.00 . A A . 47 HIS HB2 1 1
8 8942 1 1 46 HIS HB3 H 7.135 -6.146 5.217 1.00 . A A . 47 HIS HB3 1 1
8 8943 1 1 46 HIS HD1 H 8.526 -8.043 6.315 1.00 . A A . 47 HIS HD1 1 1
8 8944 1 1 46 HIS HD2 H 7.996 -8.521 2.210 1.00 . A A . 47 HIS HD2 1 1
8 8945 1 1 46 HIS HE1 H 10.114 -9.882 5.597 1.00 . A A . 47 HIS HE1 1 1
8 8946 1 1 46 HIS N N 5.344 -8.573 3.740 1.00 . A A . 47 HIS N 1 1
8 8947 1 1 46 HIS ND1 N 8.611 -8.362 5.392 1.00 . A A . 47 HIS ND1 1 1
8 8948 1 1 46 HIS NE2 N 9.320 -9.533 3.645 1.00 . A A . 47 HIS NE2 1 1
8 8949 1 1 46 HIS O O 3.963 -6.202 3.213 1.00 . A A . 47 HIS O 1 1
8 8950 1 1 47 THR C C 3.900 -3.152 4.941 1.00 . A A . 48 THR C 1 1
8 8951 1 1 47 THR CA C 3.084 -4.432 5.106 1.00 . A A . 48 THR CA 1 1
8 8952 1 1 47 THR CB C 2.217 -4.383 6.380 1.00 . A A . 48 THR CB 1 1
8 8953 1 1 47 THR CG2 C 0.750 -4.192 5.996 1.00 . A A . 48 THR CG2 1 1
8 8954 1 1 47 THR H H 4.481 -5.636 6.191 1.00 . A A . 48 THR H 1 1
8 8955 1 1 47 THR HA H 2.477 -4.618 4.235 1.00 . A A . 48 THR HA 1 1
8 8956 1 1 47 THR HB H 2.531 -3.554 6.995 1.00 . A A . 48 THR HB 1 1
8 8957 1 1 47 THR HG1 H 2.885 -5.410 7.895 1.00 . A A . 48 THR HG1 1 1
8 8958 1 1 47 THR HG21 H 0.684 -3.516 5.158 1.00 . A A . 48 THR HG21 1 1
8 8959 1 1 47 THR HG22 H 0.323 -5.146 5.726 1.00 . A A . 48 THR HG22 1 1
8 8960 1 1 47 THR HG23 H 0.211 -3.780 6.835 1.00 . A A . 48 THR HG23 1 1
8 8961 1 1 47 THR N N 4.066 -5.533 5.315 1.00 . A A . 48 THR N 1 1
8 8962 1 1 47 THR O O 4.226 -2.481 5.900 1.00 . A A . 48 THR O 1 1
8 8963 1 1 47 THR OG1 O 2.354 -5.594 7.117 1.00 . A A . 48 THR OG1 1 1
8 8964 1 1 48 ILE C C 4.312 -0.376 3.377 1.00 . A A . 49 ILE C 1 1
8 8965 1 1 48 ILE CA C 5.145 -1.638 3.528 1.00 . A A . 49 ILE CA 1 1
8 8966 1 1 48 ILE CB C 5.934 -1.924 2.248 1.00 . A A . 49 ILE CB 1 1
8 8967 1 1 48 ILE CD1 C 7.146 -3.842 1.207 1.00 . A A . 49 ILE CD1 1 1
8 8968 1 1 48 ILE CG1 C 6.905 -3.078 2.505 1.00 . A A . 49 ILE CG1 1 1
8 8969 1 1 48 ILE CG2 C 6.728 -0.679 1.835 1.00 . A A . 49 ILE CG2 1 1
8 8970 1 1 48 ILE H H 4.039 -3.417 2.976 1.00 . A A . 49 ILE H 1 1
8 8971 1 1 48 ILE HA H 5.830 -1.528 4.351 1.00 . A A . 49 ILE HA 1 1
8 8972 1 1 48 ILE HB H 5.251 -2.194 1.455 1.00 . A A . 49 ILE HB 1 1
8 8973 1 1 48 ILE HD11 H 6.439 -3.516 0.459 1.00 . A A . 49 ILE HD11 1 1
8 8974 1 1 48 ILE HD12 H 8.149 -3.650 0.861 1.00 . A A . 49 ILE HD12 1 1
8 8975 1 1 48 ILE HD13 H 7.022 -4.900 1.384 1.00 . A A . 49 ILE HD13 1 1
8 8976 1 1 48 ILE HG12 H 7.842 -2.686 2.870 1.00 . A A . 49 ILE HG12 1 1
8 8977 1 1 48 ILE HG13 H 6.484 -3.747 3.241 1.00 . A A . 49 ILE HG13 1 1
8 8978 1 1 48 ILE HG21 H 6.064 0.170 1.777 1.00 . A A . 49 ILE HG21 1 1
8 8979 1 1 48 ILE HG22 H 7.499 -0.485 2.567 1.00 . A A . 49 ILE HG22 1 1
8 8980 1 1 48 ILE HG23 H 7.183 -0.846 0.870 1.00 . A A . 49 ILE HG23 1 1
8 8981 1 1 48 ILE N N 4.285 -2.842 3.737 1.00 . A A . 49 ILE N 1 1
8 8982 1 1 48 ILE O O 3.492 -0.265 2.486 1.00 . A A . 49 ILE O 1 1
8 8983 1 1 49 ALA C C 4.424 2.694 3.008 1.00 . A A . 50 ALA C 1 1
8 8984 1 1 49 ALA CA C 3.792 1.867 4.116 1.00 . A A . 50 ALA CA 1 1
8 8985 1 1 49 ALA CB C 3.901 2.548 5.474 1.00 . A A . 50 ALA CB 1 1
8 8986 1 1 49 ALA H H 5.227 0.484 4.924 1.00 . A A . 50 ALA H 1 1
8 8987 1 1 49 ALA HA H 2.771 1.666 3.887 1.00 . A A . 50 ALA HA 1 1
8 8988 1 1 49 ALA HB1 H 4.939 2.647 5.748 1.00 . A A . 50 ALA HB1 1 1
8 8989 1 1 49 ALA HB2 H 3.443 3.528 5.423 1.00 . A A . 50 ALA HB2 1 1
8 8990 1 1 49 ALA HB3 H 3.386 1.948 6.210 1.00 . A A . 50 ALA HB3 1 1
8 8991 1 1 49 ALA N N 4.542 0.592 4.230 1.00 . A A . 50 ALA N 1 1
8 8992 1 1 49 ALA O O 5.192 3.610 3.244 1.00 . A A . 50 ALA O 1 1
8 8993 1 1 50 VAL C C 4.272 4.526 0.615 1.00 . A A . 51 VAL C 1 1
8 8994 1 1 50 VAL CA C 4.698 3.056 0.617 1.00 . A A . 51 VAL CA 1 1
8 8995 1 1 50 VAL CB C 4.166 2.331 -0.632 1.00 . A A . 51 VAL CB 1 1
8 8996 1 1 50 VAL CG1 C 4.553 0.849 -0.581 1.00 . A A . 51 VAL CG1 1 1
8 8997 1 1 50 VAL CG2 C 2.637 2.457 -0.707 1.00 . A A . 51 VAL CG2 1 1
8 8998 1 1 50 VAL H H 3.503 1.579 1.653 1.00 . A A . 51 VAL H 1 1
8 8999 1 1 50 VAL HA H 5.774 2.986 0.643 1.00 . A A . 51 VAL HA 1 1
8 9000 1 1 50 VAL HB H 4.605 2.778 -1.511 1.00 . A A . 51 VAL HB 1 1
8 9001 1 1 50 VAL HG11 H 5.552 0.752 -0.183 1.00 . A A . 51 VAL HG11 1 1
8 9002 1 1 50 VAL HG12 H 3.859 0.317 0.054 1.00 . A A . 51 VAL HG12 1 1
8 9003 1 1 50 VAL HG13 H 4.519 0.434 -1.577 1.00 . A A . 51 VAL HG13 1 1
8 9004 1 1 50 VAL HG21 H 2.208 2.232 0.259 1.00 . A A . 51 VAL HG21 1 1
8 9005 1 1 50 VAL HG22 H 2.373 3.465 -0.993 1.00 . A A . 51 VAL HG22 1 1
8 9006 1 1 50 VAL HG23 H 2.253 1.763 -1.439 1.00 . A A . 51 VAL HG23 1 1
8 9007 1 1 50 VAL N N 4.114 2.340 1.791 1.00 . A A . 51 VAL N 1 1
8 9008 1 1 50 VAL O O 3.101 4.846 0.708 1.00 . A A . 51 VAL O 1 1
8 9009 1 1 51 TYR C C 4.293 7.207 -0.903 1.00 . A A . 52 TYR C 1 1
8 9010 1 1 51 TYR CA C 4.875 6.867 0.471 1.00 . A A . 52 TYR CA 1 1
8 9011 1 1 51 TYR CB C 6.197 7.608 0.715 1.00 . A A . 52 TYR CB 1 1
8 9012 1 1 51 TYR CD1 C 5.228 9.427 2.169 1.00 . A A . 52 TYR CD1 1 1
8 9013 1 1 51 TYR CD2 C 6.374 10.053 0.129 1.00 . A A . 52 TYR CD2 1 1
8 9014 1 1 51 TYR CE1 C 4.984 10.776 2.447 1.00 . A A . 52 TYR CE1 1 1
8 9015 1 1 51 TYR CE2 C 6.133 11.402 0.407 1.00 . A A . 52 TYR CE2 1 1
8 9016 1 1 51 TYR CG C 5.923 9.065 1.010 1.00 . A A . 52 TYR CG 1 1
8 9017 1 1 51 TYR CZ C 5.438 11.765 1.567 1.00 . A A . 52 TYR CZ 1 1
8 9018 1 1 51 TYR H H 6.151 5.136 0.415 1.00 . A A . 52 TYR H 1 1
8 9019 1 1 51 TYR HA H 4.169 7.101 1.250 1.00 . A A . 52 TYR HA 1 1
8 9020 1 1 51 TYR HB2 H 6.708 7.166 1.560 1.00 . A A . 52 TYR HB2 1 1
8 9021 1 1 51 TYR HB3 H 6.823 7.530 -0.161 1.00 . A A . 52 TYR HB3 1 1
8 9022 1 1 51 TYR HD1 H 4.877 8.664 2.847 1.00 . A A . 52 TYR HD1 1 1
8 9023 1 1 51 TYR HD2 H 6.908 9.774 -0.766 1.00 . A A . 52 TYR HD2 1 1
8 9024 1 1 51 TYR HE1 H 4.448 11.054 3.343 1.00 . A A . 52 TYR HE1 1 1
8 9025 1 1 51 TYR HE2 H 6.482 12.165 -0.274 1.00 . A A . 52 TYR HE2 1 1
8 9026 1 1 51 TYR HH H 5.947 13.434 2.341 1.00 . A A . 52 TYR HH 1 1
8 9027 1 1 51 TYR N N 5.218 5.420 0.498 1.00 . A A . 52 TYR N 1 1
8 9028 1 1 51 TYR O O 5.008 7.280 -1.887 1.00 . A A . 52 TYR O 1 1
8 9029 1 1 51 TYR OH O 5.201 13.096 1.842 1.00 . A A . 52 TYR OH 1 1
8 9030 1 1 52 ASN C C 2.632 9.183 -2.707 1.00 . A A . 53 ASN C 1 1
8 9031 1 1 52 ASN CA C 2.368 7.722 -2.305 1.00 . A A . 53 ASN CA 1 1
8 9032 1 1 52 ASN CB C 0.866 7.456 -2.116 1.00 . A A . 53 ASN CB 1 1
8 9033 1 1 52 ASN CG C 0.213 8.599 -1.333 1.00 . A A . 53 ASN CG 1 1
8 9034 1 1 52 ASN H H 2.439 7.328 -0.178 1.00 . A A . 53 ASN H 1 1
8 9035 1 1 52 ASN HA H 2.755 7.064 -3.058 1.00 . A A . 53 ASN HA 1 1
8 9036 1 1 52 ASN HB2 H 0.396 7.372 -3.085 1.00 . A A . 53 ASN HB2 1 1
8 9037 1 1 52 ASN HB3 H 0.733 6.532 -1.575 1.00 . A A . 53 ASN HB3 1 1
8 9038 1 1 52 ASN HD21 H -0.726 9.342 -2.918 1.00 . A A . 53 ASN HD21 1 1
8 9039 1 1 52 ASN HD22 H -0.990 10.172 -1.463 1.00 . A A . 53 ASN HD22 1 1
8 9040 1 1 52 ASN N N 2.997 7.401 -0.984 1.00 . A A . 53 ASN N 1 1
8 9041 1 1 52 ASN ND2 N -0.565 9.442 -1.957 1.00 . A A . 53 ASN ND2 1 1
8 9042 1 1 52 ASN O O 2.074 9.678 -3.669 1.00 . A A . 53 ASN O 1 1
8 9043 1 1 52 ASN OD1 O 0.411 8.726 -0.143 1.00 . A A . 53 ASN OD1 1 1
8 9044 1 1 53 GLY C C 3.438 12.151 -1.077 1.00 . A A . 54 GLY C 1 1
8 9045 1 1 53 GLY CA C 3.769 11.298 -2.299 1.00 . A A . 54 GLY CA 1 1
8 9046 1 1 53 GLY H H 3.898 9.460 -1.200 1.00 . A A . 54 GLY H 1 1
8 9047 1 1 53 GLY HA2 H 3.164 11.618 -3.133 1.00 . A A . 54 GLY HA2 1 1
8 9048 1 1 53 GLY HA3 H 4.816 11.402 -2.546 1.00 . A A . 54 GLY HA3 1 1
8 9049 1 1 53 GLY N N 3.471 9.874 -1.976 1.00 . A A . 54 GLY N 1 1
8 9050 1 1 53 GLY O O 4.003 13.209 -0.872 1.00 . A A . 54 GLY O 1 1
8 9051 1 1 54 LYS C C 1.887 11.525 2.153 1.00 . A A . 55 LYS C 1 1
8 9052 1 1 54 LYS CA C 2.126 12.456 0.955 1.00 . A A . 55 LYS CA 1 1
8 9053 1 1 54 LYS CB C 0.820 13.184 0.599 1.00 . A A . 55 LYS CB 1 1
8 9054 1 1 54 LYS CD C 0.248 12.780 -1.812 1.00 . A A . 55 LYS CD 1 1
8 9055 1 1 54 LYS CE C -0.977 13.502 -2.385 1.00 . A A . 55 LYS CE 1 1
8 9056 1 1 54 LYS CG C -0.033 12.349 -0.368 1.00 . A A . 55 LYS CG 1 1
8 9057 1 1 54 LYS H H 2.079 10.837 -0.465 1.00 . A A . 55 LYS H 1 1
8 9058 1 1 54 LYS HA H 2.885 13.180 1.198 1.00 . A A . 55 LYS HA 1 1
8 9059 1 1 54 LYS HB2 H 0.260 13.345 1.505 1.00 . A A . 55 LYS HB2 1 1
8 9060 1 1 54 LYS HB3 H 1.051 14.135 0.145 1.00 . A A . 55 LYS HB3 1 1
8 9061 1 1 54 LYS HD2 H 1.100 13.446 -1.829 1.00 . A A . 55 LYS HD2 1 1
8 9062 1 1 54 LYS HD3 H 0.463 11.909 -2.411 1.00 . A A . 55 LYS HD3 1 1
8 9063 1 1 54 LYS HE2 H -1.496 14.037 -1.601 1.00 . A A . 55 LYS HE2 1 1
8 9064 1 1 54 LYS HE3 H -0.680 14.179 -3.170 1.00 . A A . 55 LYS HE3 1 1
8 9065 1 1 54 LYS HG2 H 0.208 11.303 -0.249 1.00 . A A . 55 LYS HG2 1 1
8 9066 1 1 54 LYS HG3 H -1.078 12.502 -0.146 1.00 . A A . 55 LYS HG3 1 1
8 9067 1 1 54 LYS HZ1 H -1.289 11.827 -3.587 1.00 . A A . 55 LYS HZ1 1 1
8 9068 1 1 54 LYS HZ2 H -2.218 11.842 -2.164 1.00 . A A . 55 LYS HZ2 1 1
8 9069 1 1 54 LYS HZ3 H -2.634 12.851 -3.465 1.00 . A A . 55 LYS HZ3 1 1
8 9070 1 1 54 LYS N N 2.517 11.691 -0.266 1.00 . A A . 55 LYS N 1 1
8 9071 1 1 54 LYS NZ N -1.844 12.424 -2.943 1.00 . A A . 55 LYS NZ 1 1
8 9072 1 1 54 LYS O O 1.950 11.953 3.290 1.00 . A A . 55 LYS O 1 1
8 9073 1 1 55 GLN C C 1.950 7.984 2.889 1.00 . A A . 56 GLN C 1 1
8 9074 1 1 55 GLN CA C 1.278 9.352 3.057 1.00 . A A . 56 GLN CA 1 1
8 9075 1 1 55 GLN CB C -0.254 9.250 3.036 1.00 . A A . 56 GLN CB 1 1
8 9076 1 1 55 GLN CD C -1.440 7.210 3.881 1.00 . A A . 56 GLN CD 1 1
8 9077 1 1 55 GLN CG C -0.730 7.836 2.677 1.00 . A A . 56 GLN CG 1 1
8 9078 1 1 55 GLN H H 1.485 9.950 0.997 1.00 . A A . 56 GLN H 1 1
8 9079 1 1 55 GLN HA H 1.587 9.792 3.986 1.00 . A A . 56 GLN HA 1 1
8 9080 1 1 55 GLN HB2 H -0.636 9.516 4.007 1.00 . A A . 56 GLN HB2 1 1
8 9081 1 1 55 GLN HB3 H -0.631 9.944 2.299 1.00 . A A . 56 GLN HB3 1 1
8 9082 1 1 55 GLN HE21 H 0.227 6.997 4.940 1.00 . A A . 56 GLN HE21 1 1
8 9083 1 1 55 GLN HE22 H -1.188 6.455 5.700 1.00 . A A . 56 GLN HE22 1 1
8 9084 1 1 55 GLN HG2 H -1.415 7.895 1.845 1.00 . A A . 56 GLN HG2 1 1
8 9085 1 1 55 GLN HG3 H 0.111 7.228 2.402 1.00 . A A . 56 GLN HG3 1 1
8 9086 1 1 55 GLN N N 1.569 10.273 1.918 1.00 . A A . 56 GLN N 1 1
8 9087 1 1 55 GLN NE2 N -0.742 6.859 4.928 1.00 . A A . 56 GLN NE2 1 1
8 9088 1 1 55 GLN O O 2.196 7.524 1.791 1.00 . A A . 56 GLN O 1 1
8 9089 1 1 55 GLN OE1 O -2.643 7.038 3.869 1.00 . A A . 56 GLN OE1 1 1
8 9090 1 1 56 HIS C C 1.698 4.936 4.158 1.00 . A A . 57 HIS C 1 1
8 9091 1 1 56 HIS CA C 2.814 5.967 3.961 1.00 . A A . 57 HIS CA 1 1
8 9092 1 1 56 HIS CB C 3.807 5.892 5.142 1.00 . A A . 57 HIS CB 1 1
8 9093 1 1 56 HIS CD2 C 5.106 8.184 5.165 1.00 . A A . 57 HIS CD2 1 1
8 9094 1 1 56 HIS CE1 C 4.187 9.049 6.926 1.00 . A A . 57 HIS CE1 1 1
8 9095 1 1 56 HIS CG C 4.203 7.264 5.633 1.00 . A A . 57 HIS CG 1 1
8 9096 1 1 56 HIS H H 1.959 7.721 4.854 1.00 . A A . 57 HIS H 1 1
8 9097 1 1 56 HIS HA H 3.329 5.800 3.027 1.00 . A A . 57 HIS HA 1 1
8 9098 1 1 56 HIS HB2 H 3.348 5.350 5.956 1.00 . A A . 57 HIS HB2 1 1
8 9099 1 1 56 HIS HB3 H 4.685 5.361 4.824 1.00 . A A . 57 HIS HB3 1 1
8 9100 1 1 56 HIS HD1 H 2.942 7.433 7.327 1.00 . A A . 57 HIS HD1 1 1
8 9101 1 1 56 HIS HD2 H 5.732 8.054 4.296 1.00 . A A . 57 HIS HD2 1 1
8 9102 1 1 56 HIS HE1 H 3.932 9.728 7.725 1.00 . A A . 57 HIS HE1 1 1
8 9103 1 1 56 HIS N N 2.203 7.326 3.993 1.00 . A A . 57 HIS N 1 1
8 9104 1 1 56 HIS ND1 N 3.629 7.837 6.758 1.00 . A A . 57 HIS ND1 1 1
8 9105 1 1 56 HIS NE2 N 5.093 9.311 5.982 1.00 . A A . 57 HIS NE2 1 1
8 9106 1 1 56 HIS O O 1.190 4.774 5.251 1.00 . A A . 57 HIS O 1 1
8 9107 1 1 57 VAL C C 0.788 1.850 3.502 1.00 . A A . 58 VAL C 1 1
8 9108 1 1 57 VAL CA C 0.194 3.246 3.258 1.00 . A A . 58 VAL CA 1 1
8 9109 1 1 57 VAL CB C -0.570 3.289 1.925 1.00 . A A . 58 VAL CB 1 1
8 9110 1 1 57 VAL CG1 C -1.829 2.424 2.027 1.00 . A A . 58 VAL CG1 1 1
8 9111 1 1 57 VAL CG2 C -0.977 4.732 1.603 1.00 . A A . 58 VAL CG2 1 1
8 9112 1 1 57 VAL H H 1.710 4.407 2.240 1.00 . A A . 58 VAL H 1 1
8 9113 1 1 57 VAL HA H -0.465 3.522 4.067 1.00 . A A . 58 VAL HA 1 1
8 9114 1 1 57 VAL HB H 0.065 2.908 1.137 1.00 . A A . 58 VAL HB 1 1
8 9115 1 1 57 VAL HG11 H -1.599 1.514 2.560 1.00 . A A . 58 VAL HG11 1 1
8 9116 1 1 57 VAL HG12 H -2.597 2.967 2.557 1.00 . A A . 58 VAL HG12 1 1
8 9117 1 1 57 VAL HG13 H -2.179 2.181 1.035 1.00 . A A . 58 VAL HG13 1 1
8 9118 1 1 57 VAL HG21 H -1.550 5.137 2.423 1.00 . A A . 58 VAL HG21 1 1
8 9119 1 1 57 VAL HG22 H -0.092 5.334 1.452 1.00 . A A . 58 VAL HG22 1 1
8 9120 1 1 57 VAL HG23 H -1.577 4.746 0.705 1.00 . A A . 58 VAL HG23 1 1
8 9121 1 1 57 VAL N N 1.296 4.253 3.117 1.00 . A A . 58 VAL N 1 1
8 9122 1 1 57 VAL O O 1.249 1.215 2.571 1.00 . A A . 58 VAL O 1 1
8 9123 1 1 58 PRO C C 0.477 -1.008 4.529 1.00 . A A . 59 PRO C 1 1
8 9124 1 1 58 PRO CA C 1.334 0.092 5.124 1.00 . A A . 59 PRO CA 1 1
8 9125 1 1 58 PRO CB C 1.280 0.077 6.647 1.00 . A A . 59 PRO CB 1 1
8 9126 1 1 58 PRO CD C 0.228 2.113 5.926 1.00 . A A . 59 PRO CD 1 1
8 9127 1 1 58 PRO CG C 0.202 1.050 6.993 1.00 . A A . 59 PRO CG 1 1
8 9128 1 1 58 PRO HA H 2.359 -0.004 4.783 1.00 . A A . 59 PRO HA 1 1
8 9129 1 1 58 PRO HB2 H 1.025 -0.916 7.000 1.00 . A A . 59 PRO HB2 1 1
8 9130 1 1 58 PRO HB3 H 2.220 0.399 7.064 1.00 . A A . 59 PRO HB3 1 1
8 9131 1 1 58 PRO HD2 H -0.769 2.473 5.724 1.00 . A A . 59 PRO HD2 1 1
8 9132 1 1 58 PRO HD3 H 0.879 2.921 6.212 1.00 . A A . 59 PRO HD3 1 1
8 9133 1 1 58 PRO HG2 H -0.758 0.552 7.001 1.00 . A A . 59 PRO HG2 1 1
8 9134 1 1 58 PRO HG3 H 0.399 1.496 7.955 1.00 . A A . 59 PRO HG3 1 1
8 9135 1 1 58 PRO N N 0.773 1.421 4.754 1.00 . A A . 59 PRO N 1 1
8 9136 1 1 58 PRO O O -0.518 -1.428 5.092 1.00 . A A . 59 PRO O 1 1
8 9137 1 1 59 VAL C C 0.822 -3.836 2.654 1.00 . A A . 60 VAL C 1 1
8 9138 1 1 59 VAL CA C 0.075 -2.506 2.679 1.00 . A A . 60 VAL CA 1 1
8 9139 1 1 59 VAL CB C -0.104 -2.006 1.242 1.00 . A A . 60 VAL CB 1 1
8 9140 1 1 59 VAL CG1 C -1.050 -0.805 1.219 1.00 . A A . 60 VAL CG1 1 1
8 9141 1 1 59 VAL CG2 C 1.249 -1.609 0.632 1.00 . A A . 60 VAL CG2 1 1
8 9142 1 1 59 VAL H H 1.649 -1.057 2.956 1.00 . A A . 60 VAL H 1 1
8 9143 1 1 59 VAL HA H -0.890 -2.628 3.141 1.00 . A A . 60 VAL HA 1 1
8 9144 1 1 59 VAL HB H -0.525 -2.802 0.661 1.00 . A A . 60 VAL HB 1 1
8 9145 1 1 59 VAL HG11 H -2.008 -1.093 1.628 1.00 . A A . 60 VAL HG11 1 1
8 9146 1 1 59 VAL HG12 H -0.632 -0.006 1.813 1.00 . A A . 60 VAL HG12 1 1
8 9147 1 1 59 VAL HG13 H -1.180 -0.468 0.201 1.00 . A A . 60 VAL HG13 1 1
8 9148 1 1 59 VAL HG21 H 1.952 -2.423 0.754 1.00 . A A . 60 VAL HG21 1 1
8 9149 1 1 59 VAL HG22 H 1.120 -1.403 -0.421 1.00 . A A . 60 VAL HG22 1 1
8 9150 1 1 59 VAL HG23 H 1.626 -0.729 1.127 1.00 . A A . 60 VAL HG23 1 1
8 9151 1 1 59 VAL N N 0.855 -1.446 3.375 1.00 . A A . 60 VAL N 1 1
8 9152 1 1 59 VAL O O 1.956 -3.909 2.228 1.00 . A A . 60 VAL O 1 1
8 9153 1 1 60 TYR C C 0.937 -6.616 1.509 1.00 . A A . 61 TYR C 1 1
8 9154 1 1 60 TYR CA C 0.854 -6.229 2.991 1.00 . A A . 61 TYR CA 1 1
8 9155 1 1 60 TYR CB C -0.030 -7.200 3.779 1.00 . A A . 61 TYR CB 1 1
8 9156 1 1 60 TYR CD1 C 1.349 -9.286 3.479 1.00 . A A . 61 TYR CD1 1 1
8 9157 1 1 60 TYR CD2 C 1.122 -8.353 5.703 1.00 . A A . 61 TYR CD2 1 1
8 9158 1 1 60 TYR CE1 C 2.151 -10.311 3.987 1.00 . A A . 61 TYR CE1 1 1
8 9159 1 1 60 TYR CE2 C 1.926 -9.377 6.214 1.00 . A A . 61 TYR CE2 1 1
8 9160 1 1 60 TYR CG C 0.833 -8.307 4.335 1.00 . A A . 61 TYR CG 1 1
8 9161 1 1 60 TYR CZ C 2.441 -10.358 5.356 1.00 . A A . 61 TYR CZ 1 1
8 9162 1 1 60 TYR H H -0.743 -4.828 3.375 1.00 . A A . 61 TYR H 1 1
8 9163 1 1 60 TYR HA H 1.841 -6.173 3.426 1.00 . A A . 61 TYR HA 1 1
8 9164 1 1 60 TYR HB2 H -0.511 -6.673 4.590 1.00 . A A . 61 TYR HB2 1 1
8 9165 1 1 60 TYR HB3 H -0.778 -7.620 3.124 1.00 . A A . 61 TYR HB3 1 1
8 9166 1 1 60 TYR HD1 H 1.127 -9.249 2.422 1.00 . A A . 61 TYR HD1 1 1
8 9167 1 1 60 TYR HD2 H 0.725 -7.597 6.365 1.00 . A A . 61 TYR HD2 1 1
8 9168 1 1 60 TYR HE1 H 2.546 -11.067 3.323 1.00 . A A . 61 TYR HE1 1 1
8 9169 1 1 60 TYR HE2 H 2.150 -9.412 7.270 1.00 . A A . 61 TYR HE2 1 1
8 9170 1 1 60 TYR HH H 2.664 -12.092 6.126 1.00 . A A . 61 TYR HH 1 1
8 9171 1 1 60 TYR N N 0.182 -4.901 3.061 1.00 . A A . 61 TYR N 1 1
8 9172 1 1 60 TYR O O -0.057 -6.930 0.881 1.00 . A A . 61 TYR O 1 1
8 9173 1 1 60 TYR OH O 3.235 -11.368 5.860 1.00 . A A . 61 TYR OH 1 1
8 9174 1 1 61 ILE C C 1.831 -8.220 -0.917 1.00 . A A . 62 ILE C 1 1
8 9175 1 1 61 ILE CA C 2.283 -6.814 -0.519 1.00 . A A . 62 ILE CA 1 1
8 9176 1 1 61 ILE CB C 3.783 -6.630 -0.772 1.00 . A A . 62 ILE CB 1 1
8 9177 1 1 61 ILE CD1 C 4.086 -4.386 0.305 1.00 . A A . 62 ILE CD1 1 1
8 9178 1 1 61 ILE CG1 C 4.092 -5.155 -1.010 1.00 . A A . 62 ILE CG1 1 1
8 9179 1 1 61 ILE CG2 C 4.218 -7.425 -2.009 1.00 . A A . 62 ILE CG2 1 1
8 9180 1 1 61 ILE H H 2.881 -6.228 1.468 1.00 . A A . 62 ILE H 1 1
8 9181 1 1 61 ILE HA H 1.742 -6.095 -1.096 1.00 . A A . 62 ILE HA 1 1
8 9182 1 1 61 ILE HB H 4.330 -6.974 0.087 1.00 . A A . 62 ILE HB 1 1
8 9183 1 1 61 ILE HD11 H 4.467 -5.014 1.098 1.00 . A A . 62 ILE HD11 1 1
8 9184 1 1 61 ILE HD12 H 4.711 -3.511 0.206 1.00 . A A . 62 ILE HD12 1 1
8 9185 1 1 61 ILE HD13 H 3.079 -4.081 0.535 1.00 . A A . 62 ILE HD13 1 1
8 9186 1 1 61 ILE HG12 H 5.068 -5.072 -1.458 1.00 . A A . 62 ILE HG12 1 1
8 9187 1 1 61 ILE HG13 H 3.352 -4.735 -1.674 1.00 . A A . 62 ILE HG13 1 1
8 9188 1 1 61 ILE HG21 H 3.415 -7.434 -2.732 1.00 . A A . 62 ILE HG21 1 1
8 9189 1 1 61 ILE HG22 H 5.090 -6.965 -2.446 1.00 . A A . 62 ILE HG22 1 1
8 9190 1 1 61 ILE HG23 H 4.453 -8.439 -1.721 1.00 . A A . 62 ILE HG23 1 1
8 9191 1 1 61 ILE N N 2.110 -6.528 0.940 1.00 . A A . 62 ILE N 1 1
8 9192 1 1 61 ILE O O 0.944 -8.372 -1.734 1.00 . A A . 62 ILE O 1 1
8 9193 1 1 62 THR C C 2.519 -10.789 -2.293 1.00 . A A . 63 THR C 1 1
8 9194 1 1 62 THR CA C 2.139 -10.637 -0.814 1.00 . A A . 63 THR CA 1 1
8 9195 1 1 62 THR CB C 0.623 -10.815 -0.604 1.00 . A A . 63 THR CB 1 1
8 9196 1 1 62 THR CG2 C 0.289 -12.307 -0.517 1.00 . A A . 63 THR CG2 1 1
8 9197 1 1 62 THR H H 3.218 -9.080 0.204 1.00 . A A . 63 THR H 1 1
8 9198 1 1 62 THR HA H 2.687 -11.346 -0.212 1.00 . A A . 63 THR HA 1 1
8 9199 1 1 62 THR HB H 0.091 -10.382 -1.435 1.00 . A A . 63 THR HB 1 1
8 9200 1 1 62 THR HG1 H 0.501 -10.719 1.340 1.00 . A A . 63 THR HG1 1 1
8 9201 1 1 62 THR HG21 H 1.004 -12.799 0.128 1.00 . A A . 63 THR HG21 1 1
8 9202 1 1 62 THR HG22 H -0.705 -12.430 -0.112 1.00 . A A . 63 THR HG22 1 1
8 9203 1 1 62 THR HG23 H 0.331 -12.744 -1.503 1.00 . A A . 63 THR HG23 1 1
8 9204 1 1 62 THR N N 2.477 -9.238 -0.405 1.00 . A A . 63 THR N 1 1
8 9205 1 1 62 THR O O 2.857 -9.821 -2.950 1.00 . A A . 63 THR O 1 1
8 9206 1 1 62 THR OG1 O 0.222 -10.172 0.602 1.00 . A A . 63 THR OG1 1 1
8 9207 1 1 63 GLU C C 1.624 -11.791 -5.146 1.00 . A A . 64 GLU C 1 1
8 9208 1 1 63 GLU CA C 2.847 -12.115 -4.274 1.00 . A A . 64 GLU CA 1 1
8 9209 1 1 63 GLU CB C 3.282 -13.576 -4.439 1.00 . A A . 64 GLU CB 1 1
8 9210 1 1 63 GLU CD C 5.719 -13.169 -4.874 1.00 . A A . 64 GLU CD 1 1
8 9211 1 1 63 GLU CG C 4.402 -13.664 -5.482 1.00 . A A . 64 GLU CG 1 1
8 9212 1 1 63 GLU H H 2.207 -12.750 -2.310 1.00 . A A . 64 GLU H 1 1
8 9213 1 1 63 GLU HA H 3.671 -11.453 -4.512 1.00 . A A . 64 GLU HA 1 1
8 9214 1 1 63 GLU HB2 H 3.642 -13.953 -3.492 1.00 . A A . 64 GLU HB2 1 1
8 9215 1 1 63 GLU HB3 H 2.441 -14.169 -4.764 1.00 . A A . 64 GLU HB3 1 1
8 9216 1 1 63 GLU HG2 H 4.515 -14.691 -5.800 1.00 . A A . 64 GLU HG2 1 1
8 9217 1 1 63 GLU HG3 H 4.148 -13.051 -6.334 1.00 . A A . 64 GLU HG3 1 1
8 9218 1 1 63 GLU N N 2.478 -11.971 -2.836 1.00 . A A . 64 GLU N 1 1
8 9219 1 1 63 GLU O O 1.164 -12.612 -5.919 1.00 . A A . 64 GLU O 1 1
8 9220 1 1 63 GLU OE1 O 6.438 -13.984 -4.320 1.00 . A A . 64 GLU OE1 1 1
8 9221 1 1 63 GLU OE2 O 5.988 -11.982 -4.974 1.00 . A A . 64 GLU OE2 1 1
8 9222 1 1 64 ASN C C -0.326 -8.701 -5.890 1.00 . A A . 65 ASN C 1 1
8 9223 1 1 64 ASN CA C -0.121 -10.224 -5.821 1.00 . A A . 65 ASN CA 1 1
8 9224 1 1 64 ASN CB C -1.297 -10.883 -5.092 1.00 . A A . 65 ASN CB 1 1
8 9225 1 1 64 ASN CG C -2.515 -10.931 -6.018 1.00 . A A . 65 ASN CG 1 1
8 9226 1 1 64 ASN H H 1.464 -9.956 -4.380 1.00 . A A . 65 ASN H 1 1
8 9227 1 1 64 ASN HA H -0.041 -10.629 -6.811 1.00 . A A . 65 ASN HA 1 1
8 9228 1 1 64 ASN HB2 H -1.025 -11.888 -4.805 1.00 . A A . 65 ASN HB2 1 1
8 9229 1 1 64 ASN HB3 H -1.540 -10.310 -4.210 1.00 . A A . 65 ASN HB3 1 1
8 9230 1 1 64 ASN HD21 H -3.253 -9.199 -5.377 1.00 . A A . 65 ASN HD21 1 1
8 9231 1 1 64 ASN HD22 H -4.166 -9.978 -6.577 1.00 . A A . 65 ASN HD22 1 1
8 9232 1 1 64 ASN N N 1.084 -10.596 -5.015 1.00 . A A . 65 ASN N 1 1
8 9233 1 1 64 ASN ND2 N -3.383 -9.955 -5.988 1.00 . A A . 65 ASN ND2 1 1
8 9234 1 1 64 ASN O O -0.753 -8.185 -6.906 1.00 . A A . 65 ASN O 1 1
8 9235 1 1 64 ASN OD1 O -2.680 -11.865 -6.776 1.00 . A A . 65 ASN OD1 1 1
8 9236 1 1 65 MET C C 0.989 -5.766 -5.399 1.00 . A A . 66 MET C 1 1
8 9237 1 1 65 MET CA C -0.261 -6.492 -4.869 1.00 . A A . 66 MET CA 1 1
8 9238 1 1 65 MET CB C -0.548 -6.103 -3.419 1.00 . A A . 66 MET CB 1 1
8 9239 1 1 65 MET CE C -2.777 -6.310 -0.457 1.00 . A A . 66 MET CE 1 1
8 9240 1 1 65 MET CG C -1.693 -6.960 -2.864 1.00 . A A . 66 MET CG 1 1
8 9241 1 1 65 MET H H 0.288 -8.398 -4.004 1.00 . A A . 66 MET H 1 1
8 9242 1 1 65 MET HA H -1.115 -6.247 -5.478 1.00 . A A . 66 MET HA 1 1
8 9243 1 1 65 MET HB2 H 0.339 -6.257 -2.822 1.00 . A A . 66 MET HB2 1 1
8 9244 1 1 65 MET HB3 H -0.833 -5.064 -3.381 1.00 . A A . 66 MET HB3 1 1
8 9245 1 1 65 MET HE1 H -2.487 -7.345 -0.368 1.00 . A A . 66 MET HE1 1 1
8 9246 1 1 65 MET HE2 H -2.008 -5.684 -0.027 1.00 . A A . 66 MET HE2 1 1
8 9247 1 1 65 MET HE3 H -3.710 -6.155 0.067 1.00 . A A . 66 MET HE3 1 1
8 9248 1 1 65 MET HG2 H -2.102 -7.572 -3.655 1.00 . A A . 66 MET HG2 1 1
8 9249 1 1 65 MET HG3 H -1.316 -7.597 -2.078 1.00 . A A . 66 MET HG3 1 1
8 9250 1 1 65 MET N N -0.049 -7.975 -4.830 1.00 . A A . 66 MET N 1 1
8 9251 1 1 65 MET O O 0.925 -4.612 -5.774 1.00 . A A . 66 MET O 1 1
8 9252 1 1 65 MET SD S -2.993 -5.887 -2.204 1.00 . A A . 66 MET SD 1 1
8 9253 1 1 66 VAL C C 3.368 -5.591 -7.458 1.00 . A A . 67 VAL C 1 1
8 9254 1 1 66 VAL CA C 3.372 -5.764 -5.930 1.00 . A A . 67 VAL CA 1 1
8 9255 1 1 66 VAL CB C 4.514 -6.704 -5.523 1.00 . A A . 67 VAL CB 1 1
8 9256 1 1 66 VAL CG1 C 4.277 -8.101 -6.111 1.00 . A A . 67 VAL CG1 1 1
8 9257 1 1 66 VAL CG2 C 5.834 -6.153 -6.063 1.00 . A A . 67 VAL CG2 1 1
8 9258 1 1 66 VAL H H 2.151 -7.355 -5.122 1.00 . A A . 67 VAL H 1 1
8 9259 1 1 66 VAL HA H 3.501 -4.811 -5.447 1.00 . A A . 67 VAL HA 1 1
8 9260 1 1 66 VAL HB H 4.563 -6.769 -4.446 1.00 . A A . 67 VAL HB 1 1
8 9261 1 1 66 VAL HG11 H 3.756 -8.009 -7.053 1.00 . A A . 67 VAL HG11 1 1
8 9262 1 1 66 VAL HG12 H 5.227 -8.590 -6.270 1.00 . A A . 67 VAL HG12 1 1
8 9263 1 1 66 VAL HG13 H 3.682 -8.684 -5.425 1.00 . A A . 67 VAL HG13 1 1
8 9264 1 1 66 VAL HG21 H 5.725 -5.926 -7.114 1.00 . A A . 67 VAL HG21 1 1
8 9265 1 1 66 VAL HG22 H 6.093 -5.253 -5.529 1.00 . A A . 67 VAL HG22 1 1
8 9266 1 1 66 VAL HG23 H 6.612 -6.889 -5.934 1.00 . A A . 67 VAL HG23 1 1
8 9267 1 1 66 VAL N N 2.119 -6.426 -5.432 1.00 . A A . 67 VAL N 1 1
8 9268 1 1 66 VAL O O 2.644 -6.259 -8.173 1.00 . A A . 67 VAL O 1 1
8 9269 1 1 67 GLY C C 3.841 -3.099 -9.815 1.00 . A A . 68 GLY C 1 1
8 9270 1 1 67 GLY CA C 4.318 -4.498 -9.429 1.00 . A A . 68 GLY CA 1 1
8 9271 1 1 67 GLY H H 4.800 -4.209 -7.354 1.00 . A A . 68 GLY H 1 1
8 9272 1 1 67 GLY HA2 H 3.720 -5.233 -9.944 1.00 . A A . 68 GLY HA2 1 1
8 9273 1 1 67 GLY HA3 H 5.352 -4.607 -9.726 1.00 . A A . 68 GLY HA3 1 1
8 9274 1 1 67 GLY N N 4.214 -4.714 -7.956 1.00 . A A . 68 GLY N 1 1
8 9275 1 1 67 GLY O O 4.155 -2.613 -10.886 1.00 . A A . 68 GLY O 1 1
8 9276 1 1 68 HIS C C 3.180 -0.040 -8.377 1.00 . A A . 69 HIS C 1 1
8 9277 1 1 68 HIS CA C 2.590 -1.086 -9.327 1.00 . A A . 69 HIS CA 1 1
8 9278 1 1 68 HIS CB C 1.064 -1.170 -9.191 1.00 . A A . 69 HIS CB 1 1
8 9279 1 1 68 HIS CD2 C 0.795 -3.438 -10.505 1.00 . A A . 69 HIS CD2 1 1
8 9280 1 1 68 HIS CE1 C -0.721 -2.804 -11.918 1.00 . A A . 69 HIS CE1 1 1
8 9281 1 1 68 HIS CG C 0.517 -2.120 -10.227 1.00 . A A . 69 HIS CG 1 1
8 9282 1 1 68 HIS H H 2.825 -2.852 -8.117 1.00 . A A . 69 HIS H 1 1
8 9283 1 1 68 HIS HA H 2.851 -0.849 -10.348 1.00 . A A . 69 HIS HA 1 1
8 9284 1 1 68 HIS HB2 H 0.800 -1.519 -8.198 1.00 . A A . 69 HIS HB2 1 1
8 9285 1 1 68 HIS HB3 H 0.645 -0.194 -9.344 1.00 . A A . 69 HIS HB3 1 1
8 9286 1 1 68 HIS HD1 H -0.868 -0.853 -11.210 1.00 . A A . 69 HIS HD1 1 1
8 9287 1 1 68 HIS HD2 H 1.510 -4.052 -9.970 1.00 . A A . 69 HIS HD2 1 1
8 9288 1 1 68 HIS HE1 H -1.441 -2.800 -12.723 1.00 . A A . 69 HIS HE1 1 1
8 9289 1 1 68 HIS N N 3.081 -2.446 -8.974 1.00 . A A . 69 HIS N 1 1
8 9290 1 1 68 HIS ND1 N -0.452 -1.738 -11.141 1.00 . A A . 69 HIS ND1 1 1
8 9291 1 1 68 HIS NE2 N 0.012 -3.866 -11.573 1.00 . A A . 69 HIS NE2 1 1
8 9292 1 1 68 HIS O O 4.174 0.589 -8.679 1.00 . A A . 69 HIS O 1 1
8 9293 1 1 69 LYS C C 2.130 1.186 -5.025 1.00 . A A . 70 LYS C 1 1
8 9294 1 1 69 LYS CA C 3.066 1.151 -6.235 1.00 . A A . 70 LYS CA 1 1
8 9295 1 1 69 LYS CB C 3.079 2.520 -6.939 1.00 . A A . 70 LYS CB 1 1
8 9296 1 1 69 LYS CD C 0.749 3.438 -7.089 1.00 . A A . 70 LYS CD 1 1
8 9297 1 1 69 LYS CE C -0.011 4.332 -8.077 1.00 . A A . 70 LYS CE 1 1
8 9298 1 1 69 LYS CG C 1.845 2.669 -7.833 1.00 . A A . 70 LYS CG 1 1
8 9299 1 1 69 LYS H H 1.771 -0.381 -7.029 1.00 . A A . 70 LYS H 1 1
8 9300 1 1 69 LYS HA H 4.049 0.890 -5.929 1.00 . A A . 70 LYS HA 1 1
8 9301 1 1 69 LYS HB2 H 3.080 3.303 -6.196 1.00 . A A . 70 LYS HB2 1 1
8 9302 1 1 69 LYS HB3 H 3.969 2.602 -7.544 1.00 . A A . 70 LYS HB3 1 1
8 9303 1 1 69 LYS HD2 H 0.062 2.736 -6.634 1.00 . A A . 70 LYS HD2 1 1
8 9304 1 1 69 LYS HD3 H 1.196 4.051 -6.322 1.00 . A A . 70 LYS HD3 1 1
8 9305 1 1 69 LYS HE2 H 0.306 5.361 -7.970 1.00 . A A . 70 LYS HE2 1 1
8 9306 1 1 69 LYS HE3 H 0.146 3.993 -9.089 1.00 . A A . 70 LYS HE3 1 1
8 9307 1 1 69 LYS HG2 H 2.117 3.203 -8.729 1.00 . A A . 70 LYS HG2 1 1
8 9308 1 1 69 LYS HG3 H 1.478 1.692 -8.095 1.00 . A A . 70 LYS HG3 1 1
8 9309 1 1 69 LYS HZ1 H -1.721 3.187 -7.750 1.00 . A A . 70 LYS HZ1 1 1
8 9310 1 1 69 LYS HZ2 H -1.599 4.552 -6.746 1.00 . A A . 70 LYS HZ2 1 1
8 9311 1 1 69 LYS HZ3 H -2.033 4.734 -8.375 1.00 . A A . 70 LYS HZ3 1 1
8 9312 1 1 69 LYS N N 2.567 0.149 -7.237 1.00 . A A . 70 LYS N 1 1
8 9313 1 1 69 LYS NZ N -1.449 4.191 -7.709 1.00 . A A . 70 LYS NZ 1 1
8 9314 1 1 69 LYS O O 2.541 1.377 -3.897 1.00 . A A . 70 LYS O 1 1
8 9315 1 1 70 LEU C C -1.603 0.830 -4.881 1.00 . A A . 71 LEU C 1 1
8 9316 1 1 70 LEU CA C -0.199 1.004 -4.244 1.00 . A A . 71 LEU CA 1 1
8 9317 1 1 70 LEU CB C -0.085 2.369 -3.530 1.00 . A A . 71 LEU CB 1 1
8 9318 1 1 70 LEU CD1 C -2.291 3.562 -3.526 1.00 . A A . 71 LEU CD1 1 1
8 9319 1 1 70 LEU CD2 C -0.214 4.779 -4.191 1.00 . A A . 71 LEU CD2 1 1
8 9320 1 1 70 LEU CG C -0.940 3.431 -4.236 1.00 . A A . 71 LEU CG 1 1
8 9321 1 1 70 LEU H H 0.632 0.840 -6.222 1.00 . A A . 71 LEU H 1 1
8 9322 1 1 70 LEU HA H -0.019 0.212 -3.535 1.00 . A A . 71 LEU HA 1 1
8 9323 1 1 70 LEU HB2 H -0.423 2.263 -2.509 1.00 . A A . 71 LEU HB2 1 1
8 9324 1 1 70 LEU HB3 H 0.945 2.689 -3.530 1.00 . A A . 71 LEU HB3 1 1
8 9325 1 1 70 LEU HD11 H -2.214 3.164 -2.525 1.00 . A A . 71 LEU HD11 1 1
8 9326 1 1 70 LEU HD12 H -2.574 4.603 -3.477 1.00 . A A . 71 LEU HD12 1 1
8 9327 1 1 70 LEU HD13 H -3.042 3.012 -4.075 1.00 . A A . 71 LEU HD13 1 1
8 9328 1 1 70 LEU HD21 H 0.800 4.653 -4.542 1.00 . A A . 71 LEU HD21 1 1
8 9329 1 1 70 LEU HD22 H -0.729 5.486 -4.825 1.00 . A A . 71 LEU HD22 1 1
8 9330 1 1 70 LEU HD23 H -0.201 5.147 -3.176 1.00 . A A . 71 LEU HD23 1 1
8 9331 1 1 70 LEU HG H -1.101 3.141 -5.263 1.00 . A A . 71 LEU HG 1 1
8 9332 1 1 70 LEU N N 0.871 0.997 -5.298 1.00 . A A . 71 LEU N 1 1
8 9333 1 1 70 LEU O O -2.563 0.550 -4.188 1.00 . A A . 71 LEU O 1 1
8 9334 1 1 71 GLY C C -3.487 -0.644 -6.848 1.00 . A A . 72 GLY C 1 1
8 9335 1 1 71 GLY CA C -3.063 0.829 -6.854 1.00 . A A . 72 GLY CA 1 1
8 9336 1 1 71 GLY H H -0.957 1.210 -6.738 1.00 . A A . 72 GLY H 1 1
8 9337 1 1 71 GLY HA2 H -2.995 1.175 -7.874 1.00 . A A . 72 GLY HA2 1 1
8 9338 1 1 71 GLY HA3 H -3.797 1.417 -6.323 1.00 . A A . 72 GLY HA3 1 1
8 9339 1 1 71 GLY N N -1.732 0.989 -6.190 1.00 . A A . 72 GLY N 1 1
8 9340 1 1 71 GLY O O -4.645 -0.958 -7.050 1.00 . A A . 72 GLY O 1 1
8 9341 1 1 72 GLU C C -3.468 -3.326 -5.144 1.00 . A A . 73 GLU C 1 1
8 9342 1 1 72 GLU CA C -2.932 -2.997 -6.536 1.00 . A A . 73 GLU CA 1 1
8 9343 1 1 72 GLU CB C -1.627 -3.748 -6.784 1.00 . A A . 73 GLU CB 1 1
8 9344 1 1 72 GLU CD C -1.253 -5.309 -8.697 1.00 . A A . 73 GLU CD 1 1
8 9345 1 1 72 GLU CG C -1.364 -3.839 -8.285 1.00 . A A . 73 GLU CG 1 1
8 9346 1 1 72 GLU H H -1.652 -1.265 -6.397 1.00 . A A . 73 GLU H 1 1
8 9347 1 1 72 GLU HA H -3.659 -3.242 -7.296 1.00 . A A . 73 GLU HA 1 1
8 9348 1 1 72 GLU HB2 H -0.815 -3.221 -6.307 1.00 . A A . 73 GLU HB2 1 1
8 9349 1 1 72 GLU HB3 H -1.702 -4.743 -6.373 1.00 . A A . 73 GLU HB3 1 1
8 9350 1 1 72 GLU HG2 H -2.175 -3.371 -8.824 1.00 . A A . 73 GLU HG2 1 1
8 9351 1 1 72 GLU HG3 H -0.440 -3.333 -8.513 1.00 . A A . 73 GLU HG3 1 1
8 9352 1 1 72 GLU N N -2.572 -1.545 -6.590 1.00 . A A . 73 GLU N 1 1
8 9353 1 1 72 GLU O O -4.066 -4.361 -4.918 1.00 . A A . 73 GLU O 1 1
8 9354 1 1 72 GLU OE1 O -0.163 -5.849 -8.604 1.00 . A A . 73 GLU OE1 1 1
8 9355 1 1 72 GLU OE2 O -2.260 -5.869 -9.099 1.00 . A A . 73 GLU OE2 1 1
8 9356 1 1 73 PHE C C -5.015 -1.773 -2.640 1.00 . A A . 74 PHE C 1 1
8 9357 1 1 73 PHE CA C -3.754 -2.622 -2.831 1.00 . A A . 74 PHE CA 1 1
8 9358 1 1 73 PHE CB C -2.635 -2.111 -1.906 1.00 . A A . 74 PHE CB 1 1
8 9359 1 1 73 PHE CD1 C -0.647 -2.104 -3.486 1.00 . A A . 74 PHE CD1 1 1
8 9360 1 1 73 PHE CD2 C -0.601 -3.574 -1.567 1.00 . A A . 74 PHE CD2 1 1
8 9361 1 1 73 PHE CE1 C 0.617 -2.547 -3.857 1.00 . A A . 74 PHE CE1 1 1
8 9362 1 1 73 PHE CE2 C 0.672 -4.007 -1.938 1.00 . A A . 74 PHE CE2 1 1
8 9363 1 1 73 PHE CG C -1.269 -2.619 -2.339 1.00 . A A . 74 PHE CG 1 1
8 9364 1 1 73 PHE CZ C 1.280 -3.496 -3.084 1.00 . A A . 74 PHE CZ 1 1
8 9365 1 1 73 PHE H H -2.798 -1.596 -4.444 1.00 . A A . 74 PHE H 1 1
8 9366 1 1 73 PHE HA H -3.958 -3.662 -2.638 1.00 . A A . 74 PHE HA 1 1
8 9367 1 1 73 PHE HB2 H -2.629 -1.031 -1.925 1.00 . A A . 74 PHE HB2 1 1
8 9368 1 1 73 PHE HB3 H -2.833 -2.443 -0.897 1.00 . A A . 74 PHE HB3 1 1
8 9369 1 1 73 PHE HD1 H -1.150 -1.377 -4.096 1.00 . A A . 74 PHE HD1 1 1
8 9370 1 1 73 PHE HD2 H -1.072 -3.988 -0.692 1.00 . A A . 74 PHE HD2 1 1
8 9371 1 1 73 PHE HE1 H 1.081 -2.153 -4.745 1.00 . A A . 74 PHE HE1 1 1
8 9372 1 1 73 PHE HE2 H 1.182 -4.738 -1.342 1.00 . A A . 74 PHE HE2 1 1
8 9373 1 1 73 PHE HZ H 2.264 -3.833 -3.371 1.00 . A A . 74 PHE HZ 1 1
8 9374 1 1 73 PHE N N -3.265 -2.427 -4.217 1.00 . A A . 74 PHE N 1 1
8 9375 1 1 73 PHE O O -5.812 -2.015 -1.754 1.00 . A A . 74 PHE O 1 1
8 9376 1 1 74 ALA C C -7.009 0.335 -4.767 1.00 . A A . 75 ALA C 1 1
8 9377 1 1 74 ALA CA C -6.395 0.100 -3.376 1.00 . A A . 75 ALA CA 1 1
8 9378 1 1 74 ALA CB C -5.858 1.408 -2.792 1.00 . A A . 75 ALA CB 1 1
8 9379 1 1 74 ALA H H -4.537 -0.605 -4.196 1.00 . A A . 75 ALA H 1 1
8 9380 1 1 74 ALA HA H -7.123 -0.332 -2.708 1.00 . A A . 75 ALA HA 1 1
8 9381 1 1 74 ALA HB1 H -6.599 2.185 -2.904 1.00 . A A . 75 ALA HB1 1 1
8 9382 1 1 74 ALA HB2 H -5.636 1.270 -1.744 1.00 . A A . 75 ALA HB2 1 1
8 9383 1 1 74 ALA HB3 H -4.956 1.691 -3.316 1.00 . A A . 75 ALA HB3 1 1
8 9384 1 1 74 ALA N N -5.196 -0.775 -3.483 1.00 . A A . 75 ALA N 1 1
8 9385 1 1 74 ALA O O -7.230 1.466 -5.157 1.00 . A A . 75 ALA O 1 1
8 9386 1 1 75 PRO C C -9.393 -0.472 -6.730 1.00 . A A . 76 PRO C 1 1
8 9387 1 1 75 PRO CA C -7.870 -0.638 -6.831 1.00 . A A . 76 PRO CA 1 1
8 9388 1 1 75 PRO CB C -7.497 -1.963 -7.489 1.00 . A A . 76 PRO CB 1 1
8 9389 1 1 75 PRO CD C -7.044 -2.146 -5.100 1.00 . A A . 76 PRO CD 1 1
8 9390 1 1 75 PRO CG C -7.294 -2.933 -6.363 1.00 . A A . 76 PRO CG 1 1
8 9391 1 1 75 PRO HA H -7.434 0.182 -7.374 1.00 . A A . 76 PRO HA 1 1
8 9392 1 1 75 PRO HB2 H -8.298 -2.299 -8.134 1.00 . A A . 76 PRO HB2 1 1
8 9393 1 1 75 PRO HB3 H -6.583 -1.857 -8.052 1.00 . A A . 76 PRO HB3 1 1
8 9394 1 1 75 PRO HD2 H -7.736 -2.449 -4.325 1.00 . A A . 76 PRO HD2 1 1
8 9395 1 1 75 PRO HD3 H -6.026 -2.281 -4.772 1.00 . A A . 76 PRO HD3 1 1
8 9396 1 1 75 PRO HG2 H -8.176 -3.545 -6.245 1.00 . A A . 76 PRO HG2 1 1
8 9397 1 1 75 PRO HG3 H -6.437 -3.558 -6.570 1.00 . A A . 76 PRO HG3 1 1
8 9398 1 1 75 PRO N N -7.273 -0.746 -5.478 1.00 . A A . 76 PRO N 1 1
8 9399 1 1 75 PRO O O -10.154 -1.184 -7.360 1.00 . A A . 76 PRO O 1 1
8 9400 1 1 76 THR C C -11.819 1.712 -6.814 1.00 . A A . 77 THR C 1 1
8 9401 1 1 76 THR CA C -11.307 0.700 -5.775 1.00 . A A . 77 THR CA 1 1
8 9402 1 1 76 THR CB C -11.479 1.240 -4.346 1.00 . A A . 77 THR CB 1 1
8 9403 1 1 76 THR CG2 C -10.924 2.665 -4.241 1.00 . A A . 77 THR CG2 1 1
8 9404 1 1 76 THR H H -9.196 1.024 -5.443 1.00 . A A . 77 THR H 1 1
8 9405 1 1 76 THR HA H -11.839 -0.232 -5.877 1.00 . A A . 77 THR HA 1 1
8 9406 1 1 76 THR HB H -10.945 0.601 -3.659 1.00 . A A . 77 THR HB 1 1
8 9407 1 1 76 THR HG1 H -13.309 1.881 -4.564 1.00 . A A . 77 THR HG1 1 1
8 9408 1 1 76 THR HG21 H -9.914 2.689 -4.622 1.00 . A A . 77 THR HG21 1 1
8 9409 1 1 76 THR HG22 H -11.542 3.336 -4.818 1.00 . A A . 77 THR HG22 1 1
8 9410 1 1 76 THR HG23 H -10.925 2.976 -3.205 1.00 . A A . 77 THR HG23 1 1
8 9411 1 1 76 THR N N -9.836 0.468 -5.936 1.00 . A A . 77 THR N 1 1
8 9412 1 1 76 THR O O -12.972 1.676 -7.202 1.00 . A A . 77 THR O 1 1
8 9413 1 1 76 THR OG1 O -12.861 1.241 -4.004 1.00 . A A . 77 THR OG1 1 1
8 9414 1 1 77 ARG C C -10.340 3.786 -9.356 1.00 . A A . 78 ARG C 1 1
8 9415 1 1 77 ARG CA C -11.415 3.621 -8.272 1.00 . A A . 78 ARG CA 1 1
8 9416 1 1 77 ARG CB C -11.597 4.918 -7.475 1.00 . A A . 78 ARG CB 1 1
8 9417 1 1 77 ARG CD C -12.943 7.017 -7.263 1.00 . A A . 78 ARG CD 1 1
8 9418 1 1 77 ARG CG C -12.752 5.728 -8.068 1.00 . A A . 78 ARG CG 1 1
8 9419 1 1 77 ARG CZ C -13.392 6.374 -4.965 1.00 . A A . 78 ARG CZ 1 1
8 9420 1 1 77 ARG H H -10.053 2.621 -6.934 1.00 . A A . 78 ARG H 1 1
8 9421 1 1 77 ARG HA H -12.353 3.328 -8.715 1.00 . A A . 78 ARG HA 1 1
8 9422 1 1 77 ARG HB2 H -11.816 4.679 -6.445 1.00 . A A . 78 ARG HB2 1 1
8 9423 1 1 77 ARG HB3 H -10.689 5.502 -7.523 1.00 . A A . 78 ARG HB3 1 1
8 9424 1 1 77 ARG HD2 H -11.994 7.356 -6.870 1.00 . A A . 78 ARG HD2 1 1
8 9425 1 1 77 ARG HD3 H -13.390 7.782 -7.878 1.00 . A A . 78 ARG HD3 1 1
8 9426 1 1 77 ARG HE H -14.834 6.611 -6.313 1.00 . A A . 78 ARG HE 1 1
8 9427 1 1 77 ARG HG2 H -12.529 5.974 -9.096 1.00 . A A . 78 ARG HG2 1 1
8 9428 1 1 77 ARG HG3 H -13.659 5.143 -8.028 1.00 . A A . 78 ARG HG3 1 1
8 9429 1 1 77 ARG HH11 H -13.698 4.399 -5.131 1.00 . A A . 78 ARG HH11 1 1
8 9430 1 1 77 ARG HH12 H -12.996 4.926 -3.637 1.00 . A A . 78 ARG HH12 1 1
8 9431 1 1 77 ARG HH21 H -12.975 8.286 -4.523 1.00 . A A . 78 ARG HH21 1 1
8 9432 1 1 77 ARG HH22 H -12.585 7.131 -3.293 1.00 . A A . 78 ARG HH22 1 1
8 9433 1 1 77 ARG N N -10.975 2.610 -7.262 1.00 . A A . 78 ARG N 1 1
8 9434 1 1 77 ARG NE N -13.868 6.649 -6.153 1.00 . A A . 78 ARG NE 1 1
8 9435 1 1 77 ARG NH1 N -13.360 5.137 -4.545 1.00 . A A . 78 ARG NH1 1 1
8 9436 1 1 77 ARG NH2 N -12.950 7.340 -4.200 1.00 . A A . 78 ARG NH2 1 1
8 9437 1 1 77 ARG O O -9.694 4.813 -9.452 1.00 . A A . 78 ARG O 1 1
8 9438 1 1 78 THR C C -7.753 3.235 -10.672 1.00 . A A . 79 THR C 1 1
8 9439 1 1 78 THR CA C -9.117 2.834 -11.257 1.00 . A A . 79 THR CA 1 1
8 9440 1 1 78 THR CB C -9.630 3.891 -12.251 1.00 . A A . 79 THR CB 1 1
8 9441 1 1 78 THR CG2 C -8.805 3.830 -13.538 1.00 . A A . 79 THR CG2 1 1
8 9442 1 1 78 THR H H -10.685 1.956 -10.062 1.00 . A A . 79 THR H 1 1
8 9443 1 1 78 THR HA H -9.041 1.877 -11.751 1.00 . A A . 79 THR HA 1 1
8 9444 1 1 78 THR HB H -9.535 4.873 -11.815 1.00 . A A . 79 THR HB 1 1
8 9445 1 1 78 THR HG1 H -11.528 4.298 -12.109 1.00 . A A . 79 THR HG1 1 1
8 9446 1 1 78 THR HG21 H -8.701 2.802 -13.853 1.00 . A A . 79 THR HG21 1 1
8 9447 1 1 78 THR HG22 H -9.304 4.395 -14.312 1.00 . A A . 79 THR HG22 1 1
8 9448 1 1 78 THR HG23 H -7.826 4.252 -13.360 1.00 . A A . 79 THR HG23 1 1
8 9449 1 1 78 THR N N -10.148 2.770 -10.170 1.00 . A A . 79 THR N 1 1
8 9450 1 1 78 THR O O -7.244 4.312 -10.928 1.00 . A A . 79 THR O 1 1
8 9451 1 1 78 THR OG1 O -10.996 3.636 -12.555 1.00 . A A . 79 THR OG1 1 1
8 9452 1 1 79 TYR C C -4.745 1.821 -9.894 1.00 . A A . 80 TYR C 1 1
8 9453 1 1 79 TYR CA C -5.840 2.688 -9.267 1.00 . A A . 80 TYR CA 1 1
8 9454 1 1 79 TYR CB C -6.007 2.353 -7.782 1.00 . A A . 80 TYR CB 1 1
8 9455 1 1 79 TYR CD1 C -4.527 3.959 -6.520 1.00 . A A . 80 TYR CD1 1 1
8 9456 1 1 79 TYR CD2 C -6.910 4.399 -6.615 1.00 . A A . 80 TYR CD2 1 1
8 9457 1 1 79 TYR CE1 C -4.344 5.113 -5.752 1.00 . A A . 80 TYR CE1 1 1
8 9458 1 1 79 TYR CE2 C -6.726 5.554 -5.846 1.00 . A A . 80 TYR CE2 1 1
8 9459 1 1 79 TYR CG C -5.809 3.602 -6.953 1.00 . A A . 80 TYR CG 1 1
8 9460 1 1 79 TYR CZ C -5.444 5.912 -5.414 1.00 . A A . 80 TYR CZ 1 1
8 9461 1 1 79 TYR H H -7.598 1.513 -9.688 1.00 . A A . 80 TYR H 1 1
8 9462 1 1 79 TYR HA H -5.609 3.734 -9.386 1.00 . A A . 80 TYR HA 1 1
8 9463 1 1 79 TYR HB2 H -7.000 1.964 -7.610 1.00 . A A . 80 TYR HB2 1 1
8 9464 1 1 79 TYR HB3 H -5.277 1.614 -7.496 1.00 . A A . 80 TYR HB3 1 1
8 9465 1 1 79 TYR HD1 H -3.679 3.344 -6.780 1.00 . A A . 80 TYR HD1 1 1
8 9466 1 1 79 TYR HD2 H -7.899 4.124 -6.949 1.00 . A A . 80 TYR HD2 1 1
8 9467 1 1 79 TYR HE1 H -3.354 5.389 -5.418 1.00 . A A . 80 TYR HE1 1 1
8 9468 1 1 79 TYR HE2 H -7.575 6.170 -5.586 1.00 . A A . 80 TYR HE2 1 1
8 9469 1 1 79 TYR HH H -4.961 7.751 -5.237 1.00 . A A . 80 TYR HH 1 1
8 9470 1 1 79 TYR N N -7.165 2.371 -9.882 1.00 . A A . 80 TYR N 1 1
8 9471 1 1 79 TYR O O -3.601 2.224 -9.991 1.00 . A A . 80 TYR O 1 1
8 9472 1 1 79 TYR OH O -5.262 7.050 -4.654 1.00 . A A . 80 TYR OH 1 1
9 9473 1 1 7 GLY C C 9.147 5.177 -13.993 1.00 . A A . 8 GLY C 1 1
9 9474 1 1 7 GLY CA C 9.419 4.935 -15.480 1.00 . A A . 8 GLY CA 1 1
9 9475 1 1 7 GLY H H 11.501 4.378 -15.445 1.00 . A A . 8 GLY H 1 1
9 9476 1 1 7 GLY HA2 H 8.554 4.472 -15.930 1.00 . A A . 8 GLY HA2 1 1
9 9477 1 1 7 GLY HA3 H 9.618 5.878 -15.970 1.00 . A A . 8 GLY HA3 1 1
9 9478 1 1 7 GLY N N 10.600 4.038 -15.633 1.00 . A A . 8 GLY N 1 1
9 9479 1 1 7 GLY O O 9.287 6.281 -13.503 1.00 . A A . 8 GLY O 1 1
9 9480 1 1 8 VAL C C 9.711 3.959 -10.981 1.00 . A A . 9 VAL C 1 1
9 9481 1 1 8 VAL CA C 8.472 4.315 -11.816 1.00 . A A . 9 VAL CA 1 1
9 9482 1 1 8 VAL CB C 7.316 3.349 -11.513 1.00 . A A . 9 VAL CB 1 1
9 9483 1 1 8 VAL CG1 C 6.093 3.724 -12.356 1.00 . A A . 9 VAL CG1 1 1
9 9484 1 1 8 VAL CG2 C 7.732 1.906 -11.832 1.00 . A A . 9 VAL CG2 1 1
9 9485 1 1 8 VAL H H 8.650 3.274 -13.694 1.00 . A A . 9 VAL H 1 1
9 9486 1 1 8 VAL HA H 8.164 5.328 -11.608 1.00 . A A . 9 VAL HA 1 1
9 9487 1 1 8 VAL HB H 7.062 3.424 -10.470 1.00 . A A . 9 VAL HB 1 1
9 9488 1 1 8 VAL HG11 H 5.883 4.776 -12.238 1.00 . A A . 9 VAL HG11 1 1
9 9489 1 1 8 VAL HG12 H 6.293 3.512 -13.396 1.00 . A A . 9 VAL HG12 1 1
9 9490 1 1 8 VAL HG13 H 5.240 3.148 -12.028 1.00 . A A . 9 VAL HG13 1 1
9 9491 1 1 8 VAL HG21 H 8.809 1.840 -11.870 1.00 . A A . 9 VAL HG21 1 1
9 9492 1 1 8 VAL HG22 H 7.358 1.247 -11.063 1.00 . A A . 9 VAL HG22 1 1
9 9493 1 1 8 VAL HG23 H 7.321 1.615 -12.787 1.00 . A A . 9 VAL HG23 1 1
9 9494 1 1 8 VAL N N 8.757 4.152 -13.275 1.00 . A A . 9 VAL N 1 1
9 9495 1 1 8 VAL O O 10.689 3.444 -11.490 1.00 . A A . 9 VAL O 1 1
9 9496 1 1 9 PHE C C 10.345 3.189 -7.557 1.00 . A A . 10 PHE C 1 1
9 9497 1 1 9 PHE CA C 10.830 3.917 -8.816 1.00 . A A . 10 PHE CA 1 1
9 9498 1 1 9 PHE CB C 11.451 5.290 -8.489 1.00 . A A . 10 PHE CB 1 1
9 9499 1 1 9 PHE CD1 C 10.896 5.890 -6.097 1.00 . A A . 10 PHE CD1 1 1
9 9500 1 1 9 PHE CD2 C 13.113 5.037 -6.592 1.00 . A A . 10 PHE CD2 1 1
9 9501 1 1 9 PHE CE1 C 11.243 6.010 -4.746 1.00 . A A . 10 PHE CE1 1 1
9 9502 1 1 9 PHE CE2 C 13.460 5.161 -5.240 1.00 . A A . 10 PHE CE2 1 1
9 9503 1 1 9 PHE CG C 11.829 5.403 -7.022 1.00 . A A . 10 PHE CG 1 1
9 9504 1 1 9 PHE CZ C 12.526 5.647 -4.316 1.00 . A A . 10 PHE CZ 1 1
9 9505 1 1 9 PHE H H 8.870 4.646 -9.318 1.00 . A A . 10 PHE H 1 1
9 9506 1 1 9 PHE HA H 11.548 3.308 -9.344 1.00 . A A . 10 PHE HA 1 1
9 9507 1 1 9 PHE HB2 H 12.333 5.427 -9.092 1.00 . A A . 10 PHE HB2 1 1
9 9508 1 1 9 PHE HB3 H 10.740 6.064 -8.730 1.00 . A A . 10 PHE HB3 1 1
9 9509 1 1 9 PHE HD1 H 9.906 6.169 -6.425 1.00 . A A . 10 PHE HD1 1 1
9 9510 1 1 9 PHE HD2 H 13.835 4.659 -7.300 1.00 . A A . 10 PHE HD2 1 1
9 9511 1 1 9 PHE HE1 H 10.521 6.385 -4.036 1.00 . A A . 10 PHE HE1 1 1
9 9512 1 1 9 PHE HE2 H 14.450 4.880 -4.909 1.00 . A A . 10 PHE HE2 1 1
9 9513 1 1 9 PHE HZ H 12.797 5.741 -3.269 1.00 . A A . 10 PHE HZ 1 1
9 9514 1 1 9 PHE N N 9.669 4.231 -9.700 1.00 . A A . 10 PHE N 1 1
9 9515 1 1 9 PHE O O 9.276 3.462 -7.041 1.00 . A A . 10 PHE O 1 1
9 9516 1 1 10 VAL C C 11.630 2.004 -4.669 1.00 . A A . 11 VAL C 1 1
9 9517 1 1 10 VAL CA C 10.747 1.535 -5.824 1.00 . A A . 11 VAL CA 1 1
9 9518 1 1 10 VAL CB C 10.968 0.042 -6.141 1.00 . A A . 11 VAL CB 1 1
9 9519 1 1 10 VAL CG1 C 12.427 -0.220 -6.544 1.00 . A A . 11 VAL CG1 1 1
9 9520 1 1 10 VAL CG2 C 10.627 -0.798 -4.904 1.00 . A A . 11 VAL CG2 1 1
9 9521 1 1 10 VAL H H 11.996 2.094 -7.483 1.00 . A A . 11 VAL H 1 1
9 9522 1 1 10 VAL HA H 9.708 1.712 -5.595 1.00 . A A . 11 VAL HA 1 1
9 9523 1 1 10 VAL HB H 10.319 -0.246 -6.956 1.00 . A A . 11 VAL HB 1 1
9 9524 1 1 10 VAL HG11 H 12.951 0.719 -6.642 1.00 . A A . 11 VAL HG11 1 1
9 9525 1 1 10 VAL HG12 H 12.907 -0.822 -5.788 1.00 . A A . 11 VAL HG12 1 1
9 9526 1 1 10 VAL HG13 H 12.448 -0.744 -7.488 1.00 . A A . 11 VAL HG13 1 1
9 9527 1 1 10 VAL HG21 H 10.426 -0.144 -4.068 1.00 . A A . 11 VAL HG21 1 1
9 9528 1 1 10 VAL HG22 H 9.755 -1.399 -5.108 1.00 . A A . 11 VAL HG22 1 1
9 9529 1 1 10 VAL HG23 H 11.461 -1.440 -4.666 1.00 . A A . 11 VAL HG23 1 1
9 9530 1 1 10 VAL N N 11.136 2.278 -7.056 1.00 . A A . 11 VAL N 1 1
9 9531 1 1 10 VAL O O 12.832 1.811 -4.683 1.00 . A A . 11 VAL O 1 1
9 9532 1 1 11 ASP C C 12.899 2.154 -2.078 1.00 . A A . 12 ASP C 1 1
9 9533 1 1 11 ASP CA C 11.847 3.167 -2.537 1.00 . A A . 12 ASP CA 1 1
9 9534 1 1 11 ASP CB C 10.837 3.430 -1.420 1.00 . A A . 12 ASP CB 1 1
9 9535 1 1 11 ASP CG C 11.539 4.121 -0.246 1.00 . A A . 12 ASP CG 1 1
9 9536 1 1 11 ASP H H 10.079 2.818 -3.720 1.00 . A A . 12 ASP H 1 1
9 9537 1 1 11 ASP HA H 12.324 4.086 -2.815 1.00 . A A . 12 ASP HA 1 1
9 9538 1 1 11 ASP HB2 H 10.048 4.067 -1.794 1.00 . A A . 12 ASP HB2 1 1
9 9539 1 1 11 ASP HB3 H 10.417 2.494 -1.086 1.00 . A A . 12 ASP HB3 1 1
9 9540 1 1 11 ASP N N 11.047 2.649 -3.688 1.00 . A A . 12 ASP N 1 1
9 9541 1 1 11 ASP O O 12.584 1.139 -1.485 1.00 . A A . 12 ASP O 1 1
9 9542 1 1 11 ASP OD1 O 12.072 5.200 -0.447 1.00 . A A . 12 ASP OD1 1 1
9 9543 1 1 11 ASP OD2 O 11.527 3.561 0.837 1.00 . A A . 12 ASP OD2 1 1
9 9544 1 1 12 ASP C C 15.325 1.567 -0.369 1.00 . A A . 13 ASP C 1 1
9 9545 1 1 12 ASP CA C 15.240 1.536 -1.895 1.00 . A A . 13 ASP CA 1 1
9 9546 1 1 12 ASP CB C 16.514 2.104 -2.524 1.00 . A A . 13 ASP CB 1 1
9 9547 1 1 12 ASP CG C 17.610 1.034 -2.519 1.00 . A A . 13 ASP CG 1 1
9 9548 1 1 12 ASP H H 14.376 3.273 -2.785 1.00 . A A . 13 ASP H 1 1
9 9549 1 1 12 ASP HA H 15.058 0.540 -2.251 1.00 . A A . 13 ASP HA 1 1
9 9550 1 1 12 ASP HB2 H 16.310 2.408 -3.541 1.00 . A A . 13 ASP HB2 1 1
9 9551 1 1 12 ASP HB3 H 16.846 2.958 -1.952 1.00 . A A . 13 ASP HB3 1 1
9 9552 1 1 12 ASP N N 14.152 2.445 -2.331 1.00 . A A . 13 ASP N 1 1
9 9553 1 1 12 ASP O O 15.780 0.631 0.261 1.00 . A A . 13 ASP O 1 1
9 9554 1 1 12 ASP OD1 O 18.346 0.971 -1.548 1.00 . A A . 13 ASP OD1 1 1
9 9555 1 1 12 ASP OD2 O 17.692 0.294 -3.486 1.00 . A A . 13 ASP OD2 1 1
9 9556 1 1 13 HIS C C 13.949 1.735 2.339 1.00 . A A . 14 HIS C 1 1
9 9557 1 1 13 HIS CA C 14.890 2.770 1.705 1.00 . A A . 14 HIS CA 1 1
9 9558 1 1 13 HIS CB C 14.412 4.198 1.987 1.00 . A A . 14 HIS CB 1 1
9 9559 1 1 13 HIS CD2 C 16.384 5.602 3.010 1.00 . A A . 14 HIS CD2 1 1
9 9560 1 1 13 HIS CE1 C 15.944 5.279 5.106 1.00 . A A . 14 HIS CE1 1 1
9 9561 1 1 13 HIS CG C 15.266 4.807 3.064 1.00 . A A . 14 HIS CG 1 1
9 9562 1 1 13 HIS H H 14.502 3.378 -0.313 1.00 . A A . 14 HIS H 1 1
9 9563 1 1 13 HIS HA H 15.893 2.634 2.066 1.00 . A A . 14 HIS HA 1 1
9 9564 1 1 13 HIS HB2 H 14.491 4.789 1.081 1.00 . A A . 14 HIS HB2 1 1
9 9565 1 1 13 HIS HB3 H 13.383 4.176 2.312 1.00 . A A . 14 HIS HB3 1 1
9 9566 1 1 13 HIS HD1 H 14.269 4.087 4.790 1.00 . A A . 14 HIS HD1 1 1
9 9567 1 1 13 HIS HD2 H 16.860 5.944 2.103 1.00 . A A . 14 HIS HD2 1 1
9 9568 1 1 13 HIS HE1 H 15.993 5.307 6.186 1.00 . A A . 14 HIS HE1 1 1
9 9569 1 1 13 HIS N N 14.869 2.647 0.224 1.00 . A A . 14 HIS N 1 1
9 9570 1 1 13 HIS ND1 N 15.004 4.613 4.412 1.00 . A A . 14 HIS ND1 1 1
9 9571 1 1 13 HIS NE2 N 16.811 5.899 4.301 1.00 . A A . 14 HIS NE2 1 1
9 9572 1 1 13 HIS O O 14.094 1.379 3.493 1.00 . A A . 14 HIS O 1 1
9 9573 1 1 14 LEU C C 12.767 -1.176 1.960 1.00 . A A . 15 LEU C 1 1
9 9574 1 1 14 LEU CA C 12.087 0.189 2.126 1.00 . A A . 15 LEU CA 1 1
9 9575 1 1 14 LEU CB C 10.794 0.322 1.293 1.00 . A A . 15 LEU CB 1 1
9 9576 1 1 14 LEU CD1 C 10.069 -2.056 0.946 1.00 . A A . 15 LEU CD1 1 1
9 9577 1 1 14 LEU CD2 C 9.721 -0.370 -0.858 1.00 . A A . 15 LEU CD2 1 1
9 9578 1 1 14 LEU CG C 10.655 -0.816 0.271 1.00 . A A . 15 LEU CG 1 1
9 9579 1 1 14 LEU H H 12.919 1.511 0.650 1.00 . A A . 15 LEU H 1 1
9 9580 1 1 14 LEU HA H 11.879 0.380 3.169 1.00 . A A . 15 LEU HA 1 1
9 9581 1 1 14 LEU HB2 H 9.943 0.306 1.955 1.00 . A A . 15 LEU HB2 1 1
9 9582 1 1 14 LEU HB3 H 10.816 1.262 0.766 1.00 . A A . 15 LEU HB3 1 1
9 9583 1 1 14 LEU HD11 H 9.175 -1.785 1.487 1.00 . A A . 15 LEU HD11 1 1
9 9584 1 1 14 LEU HD12 H 9.826 -2.793 0.195 1.00 . A A . 15 LEU HD12 1 1
9 9585 1 1 14 LEU HD13 H 10.791 -2.471 1.632 1.00 . A A . 15 LEU HD13 1 1
9 9586 1 1 14 LEU HD21 H 8.789 -0.020 -0.439 1.00 . A A . 15 LEU HD21 1 1
9 9587 1 1 14 LEU HD22 H 10.188 0.429 -1.416 1.00 . A A . 15 LEU HD22 1 1
9 9588 1 1 14 LEU HD23 H 9.529 -1.203 -1.518 1.00 . A A . 15 LEU HD23 1 1
9 9589 1 1 14 LEU HG H 11.622 -1.054 -0.139 1.00 . A A . 15 LEU HG 1 1
9 9590 1 1 14 LEU N N 13.005 1.227 1.583 1.00 . A A . 15 LEU N 1 1
9 9591 1 1 14 LEU O O 12.693 -2.030 2.823 1.00 . A A . 15 LEU O 1 1
9 9592 1 1 15 LEU C C 15.266 -2.851 1.647 1.00 . A A . 16 LEU C 1 1
9 9593 1 1 15 LEU CA C 14.164 -2.652 0.609 1.00 . A A . 16 LEU CA 1 1
9 9594 1 1 15 LEU CB C 14.778 -2.519 -0.780 1.00 . A A . 16 LEU CB 1 1
9 9595 1 1 15 LEU CD1 C 12.772 -1.935 -2.110 1.00 . A A . 16 LEU CD1 1 1
9 9596 1 1 15 LEU CD2 C 14.506 -3.455 -3.075 1.00 . A A . 16 LEU CD2 1 1
9 9597 1 1 15 LEU CG C 13.777 -3.037 -1.799 1.00 . A A . 16 LEU CG 1 1
9 9598 1 1 15 LEU H H 13.495 -0.652 0.187 1.00 . A A . 16 LEU H 1 1
9 9599 1 1 15 LEU HA H 13.468 -3.473 0.622 1.00 . A A . 16 LEU HA 1 1
9 9600 1 1 15 LEU HB2 H 15.003 -1.481 -0.983 1.00 . A A . 16 LEU HB2 1 1
9 9601 1 1 15 LEU HB3 H 15.683 -3.104 -0.836 1.00 . A A . 16 LEU HB3 1 1
9 9602 1 1 15 LEU HD11 H 13.206 -0.978 -1.861 1.00 . A A . 16 LEU HD11 1 1
9 9603 1 1 15 LEU HD12 H 12.519 -1.959 -3.159 1.00 . A A . 16 LEU HD12 1 1
9 9604 1 1 15 LEU HD13 H 11.884 -2.091 -1.518 1.00 . A A . 16 LEU HD13 1 1
9 9605 1 1 15 LEU HD21 H 15.260 -4.189 -2.831 1.00 . A A . 16 LEU HD21 1 1
9 9606 1 1 15 LEU HD22 H 13.799 -3.882 -3.770 1.00 . A A . 16 LEU HD22 1 1
9 9607 1 1 15 LEU HD23 H 14.975 -2.591 -3.520 1.00 . A A . 16 LEU HD23 1 1
9 9608 1 1 15 LEU HG H 13.256 -3.883 -1.376 1.00 . A A . 16 LEU HG 1 1
9 9609 1 1 15 LEU N N 13.450 -1.366 0.854 1.00 . A A . 16 LEU N 1 1
9 9610 1 1 15 LEU O O 15.435 -3.931 2.177 1.00 . A A . 16 LEU O 1 1
9 9611 1 1 16 GLU C C 16.544 -2.420 4.309 1.00 . A A . 17 GLU C 1 1
9 9612 1 1 16 GLU CA C 17.105 -1.933 2.961 1.00 . A A . 17 GLU CA 1 1
9 9613 1 1 16 GLU CB C 17.714 -0.533 3.089 1.00 . A A . 17 GLU CB 1 1
9 9614 1 1 16 GLU CD C 17.272 1.283 4.754 1.00 . A A . 17 GLU CD 1 1
9 9615 1 1 16 GLU CG C 16.668 0.428 3.639 1.00 . A A . 17 GLU CG 1 1
9 9616 1 1 16 GLU H H 15.844 -0.945 1.501 1.00 . A A . 17 GLU H 1 1
9 9617 1 1 16 GLU HA H 17.852 -2.613 2.610 1.00 . A A . 17 GLU HA 1 1
9 9618 1 1 16 GLU HB2 H 18.560 -0.568 3.759 1.00 . A A . 17 GLU HB2 1 1
9 9619 1 1 16 GLU HB3 H 18.037 -0.190 2.118 1.00 . A A . 17 GLU HB3 1 1
9 9620 1 1 16 GLU HG2 H 16.321 1.065 2.843 1.00 . A A . 17 GLU HG2 1 1
9 9621 1 1 16 GLU HG3 H 15.841 -0.140 4.030 1.00 . A A . 17 GLU HG3 1 1
9 9622 1 1 16 GLU N N 16.011 -1.809 1.944 1.00 . A A . 17 GLU N 1 1
9 9623 1 1 16 GLU O O 17.274 -2.917 5.145 1.00 . A A . 17 GLU O 1 1
9 9624 1 1 16 GLU OE1 O 17.456 0.761 5.842 1.00 . A A . 17 GLU OE1 1 1
9 9625 1 1 16 GLU OE2 O 17.539 2.447 4.503 1.00 . A A . 17 GLU OE2 1 1
9 9626 1 1 17 LYS C C 13.914 -4.085 5.604 1.00 . A A . 18 LYS C 1 1
9 9627 1 1 17 LYS CA C 14.640 -2.745 5.800 1.00 . A A . 18 LYS CA 1 1
9 9628 1 1 17 LYS CB C 13.637 -1.649 6.166 1.00 . A A . 18 LYS CB 1 1
9 9629 1 1 17 LYS CD C 13.387 0.736 6.872 1.00 . A A . 18 LYS CD 1 1
9 9630 1 1 17 LYS CE C 14.146 2.056 7.036 1.00 . A A . 18 LYS CE 1 1
9 9631 1 1 17 LYS CG C 14.384 -0.408 6.662 1.00 . A A . 18 LYS CG 1 1
9 9632 1 1 17 LYS H H 14.684 -1.887 3.832 1.00 . A A . 18 LYS H 1 1
9 9633 1 1 17 LYS HA H 15.390 -2.829 6.570 1.00 . A A . 18 LYS HA 1 1
9 9634 1 1 17 LYS HB2 H 13.052 -1.392 5.294 1.00 . A A . 18 LYS HB2 1 1
9 9635 1 1 17 LYS HB3 H 12.983 -2.007 6.943 1.00 . A A . 18 LYS HB3 1 1
9 9636 1 1 17 LYS HD2 H 12.730 0.802 6.016 1.00 . A A . 18 LYS HD2 1 1
9 9637 1 1 17 LYS HD3 H 12.804 0.546 7.760 1.00 . A A . 18 LYS HD3 1 1
9 9638 1 1 17 LYS HE2 H 15.049 2.047 6.441 1.00 . A A . 18 LYS HE2 1 1
9 9639 1 1 17 LYS HE3 H 13.518 2.888 6.754 1.00 . A A . 18 LYS HE3 1 1
9 9640 1 1 17 LYS HG2 H 14.876 -0.634 7.596 1.00 . A A . 18 LYS HG2 1 1
9 9641 1 1 17 LYS HG3 H 15.118 -0.111 5.929 1.00 . A A . 18 LYS HG3 1 1
9 9642 1 1 17 LYS HZ1 H 13.605 2.099 9.048 1.00 . A A . 18 LYS HZ1 1 1
9 9643 1 1 17 LYS HZ2 H 15.096 1.341 8.748 1.00 . A A . 18 LYS HZ2 1 1
9 9644 1 1 17 LYS HZ3 H 14.971 3.033 8.680 1.00 . A A . 18 LYS HZ3 1 1
9 9645 1 1 17 LYS N N 15.254 -2.287 4.520 1.00 . A A . 18 LYS N 1 1
9 9646 1 1 17 LYS NZ N 14.479 2.139 8.487 1.00 . A A . 18 LYS NZ 1 1
9 9647 1 1 17 LYS O O 13.799 -4.869 6.528 1.00 . A A . 18 LYS O 1 1
9 9648 1 1 18 VAL C C 13.653 -6.802 3.970 1.00 . A A . 19 VAL C 1 1
9 9649 1 1 18 VAL CA C 12.683 -5.640 4.182 1.00 . A A . 19 VAL CA 1 1
9 9650 1 1 18 VAL CB C 11.842 -5.410 2.928 1.00 . A A . 19 VAL CB 1 1
9 9651 1 1 18 VAL CG1 C 12.678 -5.645 1.665 1.00 . A A . 19 VAL CG1 1 1
9 9652 1 1 18 VAL CG2 C 10.660 -6.381 2.950 1.00 . A A . 19 VAL CG2 1 1
9 9653 1 1 18 VAL H H 13.507 -3.705 3.682 1.00 . A A . 19 VAL H 1 1
9 9654 1 1 18 VAL HA H 12.033 -5.852 5.017 1.00 . A A . 19 VAL HA 1 1
9 9655 1 1 18 VAL HB H 11.483 -4.399 2.927 1.00 . A A . 19 VAL HB 1 1
9 9656 1 1 18 VAL HG11 H 13.599 -5.083 1.733 1.00 . A A . 19 VAL HG11 1 1
9 9657 1 1 18 VAL HG12 H 12.905 -6.697 1.575 1.00 . A A . 19 VAL HG12 1 1
9 9658 1 1 18 VAL HG13 H 12.120 -5.322 0.799 1.00 . A A . 19 VAL HG13 1 1
9 9659 1 1 18 VAL HG21 H 10.894 -7.215 3.596 1.00 . A A . 19 VAL HG21 1 1
9 9660 1 1 18 VAL HG22 H 9.785 -5.868 3.327 1.00 . A A . 19 VAL HG22 1 1
9 9661 1 1 18 VAL HG23 H 10.464 -6.743 1.947 1.00 . A A . 19 VAL HG23 1 1
9 9662 1 1 18 VAL N N 13.412 -4.353 4.417 1.00 . A A . 19 VAL N 1 1
9 9663 1 1 18 VAL O O 13.402 -7.908 4.406 1.00 . A A . 19 VAL O 1 1
9 9664 1 1 19 LEU C C 16.248 -8.121 4.470 1.00 . A A . 20 LEU C 1 1
9 9665 1 1 19 LEU CA C 15.748 -7.659 3.104 1.00 . A A . 20 LEU CA 1 1
9 9666 1 1 19 LEU CB C 16.880 -7.070 2.247 1.00 . A A . 20 LEU CB 1 1
9 9667 1 1 19 LEU CD1 C 18.852 -6.678 3.744 1.00 . A A . 20 LEU CD1 1 1
9 9668 1 1 19 LEU CD2 C 18.191 -4.957 2.062 1.00 . A A . 20 LEU CD2 1 1
9 9669 1 1 19 LEU CG C 17.668 -6.016 3.033 1.00 . A A . 20 LEU CG 1 1
9 9670 1 1 19 LEU H H 14.945 -5.659 2.995 1.00 . A A . 20 LEU H 1 1
9 9671 1 1 19 LEU HA H 15.279 -8.480 2.583 1.00 . A A . 20 LEU HA 1 1
9 9672 1 1 19 LEU HB2 H 17.548 -7.864 1.948 1.00 . A A . 20 LEU HB2 1 1
9 9673 1 1 19 LEU HB3 H 16.456 -6.612 1.365 1.00 . A A . 20 LEU HB3 1 1
9 9674 1 1 19 LEU HD11 H 19.129 -7.580 3.218 1.00 . A A . 20 LEU HD11 1 1
9 9675 1 1 19 LEU HD12 H 19.689 -5.998 3.760 1.00 . A A . 20 LEU HD12 1 1
9 9676 1 1 19 LEU HD13 H 18.569 -6.926 4.756 1.00 . A A . 20 LEU HD13 1 1
9 9677 1 1 19 LEU HD21 H 17.369 -4.568 1.477 1.00 . A A . 20 LEU HD21 1 1
9 9678 1 1 19 LEU HD22 H 18.651 -4.154 2.617 1.00 . A A . 20 LEU HD22 1 1
9 9679 1 1 19 LEU HD23 H 18.921 -5.403 1.402 1.00 . A A . 20 LEU HD23 1 1
9 9680 1 1 19 LEU HG H 17.022 -5.550 3.762 1.00 . A A . 20 LEU HG 1 1
9 9681 1 1 19 LEU N N 14.762 -6.559 3.319 1.00 . A A . 20 LEU N 1 1
9 9682 1 1 19 LEU O O 16.633 -9.260 4.652 1.00 . A A . 20 LEU O 1 1
9 9683 1 1 20 GLU C C 15.520 -8.498 7.431 1.00 . A A . 21 GLU C 1 1
9 9684 1 1 20 GLU CA C 16.608 -7.615 6.814 1.00 . A A . 21 GLU CA 1 1
9 9685 1 1 20 GLU CB C 16.725 -6.297 7.581 1.00 . A A . 21 GLU CB 1 1
9 9686 1 1 20 GLU CD C 18.644 -4.720 7.281 1.00 . A A . 21 GLU CD 1 1
9 9687 1 1 20 GLU CG C 18.191 -6.029 7.932 1.00 . A A . 21 GLU CG 1 1
9 9688 1 1 20 GLU H H 15.849 -6.341 5.271 1.00 . A A . 21 GLU H 1 1
9 9689 1 1 20 GLU HA H 17.553 -8.122 6.788 1.00 . A A . 21 GLU HA 1 1
9 9690 1 1 20 GLU HB2 H 16.346 -5.492 6.968 1.00 . A A . 21 GLU HB2 1 1
9 9691 1 1 20 GLU HB3 H 16.144 -6.359 8.488 1.00 . A A . 21 GLU HB3 1 1
9 9692 1 1 20 GLU HG2 H 18.294 -5.953 9.005 1.00 . A A . 21 GLU HG2 1 1
9 9693 1 1 20 GLU HG3 H 18.803 -6.840 7.568 1.00 . A A . 21 GLU HG3 1 1
9 9694 1 1 20 GLU N N 16.194 -7.240 5.444 1.00 . A A . 21 GLU N 1 1
9 9695 1 1 20 GLU O O 15.799 -9.414 8.182 1.00 . A A . 21 GLU O 1 1
9 9696 1 1 20 GLU OE1 O 18.352 -3.672 7.835 1.00 . A A . 21 GLU OE1 1 1
9 9697 1 1 20 GLU OE2 O 19.278 -4.786 6.240 1.00 . A A . 21 GLU OE2 1 1
9 9698 1 1 21 LEU C C 13.100 -10.395 6.891 1.00 . A A . 22 LEU C 1 1
9 9699 1 1 21 LEU CA C 13.151 -9.055 7.629 1.00 . A A . 22 LEU CA 1 1
9 9700 1 1 21 LEU CB C 11.881 -8.238 7.344 1.00 . A A . 22 LEU CB 1 1
9 9701 1 1 21 LEU CD1 C 10.413 -6.685 8.649 1.00 . A A . 22 LEU CD1 1 1
9 9702 1 1 21 LEU CD2 C 12.759 -7.058 9.409 1.00 . A A . 22 LEU CD2 1 1
9 9703 1 1 21 LEU CG C 11.846 -6.944 8.181 1.00 . A A . 22 LEU CG 1 1
9 9704 1 1 21 LEU H H 14.083 -7.495 6.471 1.00 . A A . 22 LEU H 1 1
9 9705 1 1 21 LEU HA H 13.268 -9.216 8.687 1.00 . A A . 22 LEU HA 1 1
9 9706 1 1 21 LEU HB2 H 11.859 -7.978 6.294 1.00 . A A . 22 LEU HB2 1 1
9 9707 1 1 21 LEU HB3 H 11.014 -8.837 7.580 1.00 . A A . 22 LEU HB3 1 1
9 9708 1 1 21 LEU HD11 H 10.066 -7.527 9.230 1.00 . A A . 22 LEU HD11 1 1
9 9709 1 1 21 LEU HD12 H 10.388 -5.793 9.258 1.00 . A A . 22 LEU HD12 1 1
9 9710 1 1 21 LEU HD13 H 9.772 -6.552 7.790 1.00 . A A . 22 LEU HD13 1 1
9 9711 1 1 21 LEU HD21 H 12.674 -8.045 9.831 1.00 . A A . 22 LEU HD21 1 1
9 9712 1 1 21 LEU HD22 H 13.783 -6.882 9.113 1.00 . A A . 22 LEU HD22 1 1
9 9713 1 1 21 LEU HD23 H 12.467 -6.325 10.145 1.00 . A A . 22 LEU HD23 1 1
9 9714 1 1 21 LEU HG H 12.171 -6.117 7.566 1.00 . A A . 22 LEU HG 1 1
9 9715 1 1 21 LEU N N 14.276 -8.232 7.094 1.00 . A A . 22 LEU N 1 1
9 9716 1 1 21 LEU O O 12.665 -11.393 7.430 1.00 . A A . 22 LEU O 1 1
9 9717 1 1 22 ASN C C 14.829 -12.512 5.239 1.00 . A A . 23 ASN C 1 1
9 9718 1 1 22 ASN CA C 13.572 -11.699 4.888 1.00 . A A . 23 ASN CA 1 1
9 9719 1 1 22 ASN CB C 13.596 -11.276 3.416 1.00 . A A . 23 ASN CB 1 1
9 9720 1 1 22 ASN CG C 12.186 -10.875 2.971 1.00 . A A . 23 ASN CG 1 1
9 9721 1 1 22 ASN H H 13.926 -9.604 5.262 1.00 . A A . 23 ASN H 1 1
9 9722 1 1 22 ASN HA H 12.682 -12.272 5.096 1.00 . A A . 23 ASN HA 1 1
9 9723 1 1 22 ASN HB2 H 14.264 -10.435 3.294 1.00 . A A . 23 ASN HB2 1 1
9 9724 1 1 22 ASN HB3 H 13.941 -12.100 2.810 1.00 . A A . 23 ASN HB3 1 1
9 9725 1 1 22 ASN HD21 H 12.650 -8.961 2.717 1.00 . A A . 23 ASN HD21 1 1
9 9726 1 1 22 ASN HD22 H 11.037 -9.367 2.379 1.00 . A A . 23 ASN HD22 1 1
9 9727 1 1 22 ASN N N 13.565 -10.423 5.665 1.00 . A A . 23 ASN N 1 1
9 9728 1 1 22 ASN ND2 N 11.937 -9.632 2.663 1.00 . A A . 23 ASN ND2 1 1
9 9729 1 1 22 ASN O O 14.922 -13.685 4.931 1.00 . A A . 23 ASN O 1 1
9 9730 1 1 22 ASN OD1 O 11.300 -11.705 2.902 1.00 . A A . 23 ASN OD1 1 1
9 9731 1 1 23 ALA C C 16.853 -13.265 7.640 1.00 . A A . 24 ALA C 1 1
9 9732 1 1 23 ALA CA C 17.031 -12.605 6.273 1.00 . A A . 24 ALA CA 1 1
9 9733 1 1 23 ALA CB C 18.105 -11.520 6.345 1.00 . A A . 24 ALA CB 1 1
9 9734 1 1 23 ALA H H 15.691 -10.960 6.131 1.00 . A A . 24 ALA H 1 1
9 9735 1 1 23 ALA HA H 17.285 -13.327 5.527 1.00 . A A . 24 ALA HA 1 1
9 9736 1 1 23 ALA HB1 H 17.792 -10.755 7.039 1.00 . A A . 24 ALA HB1 1 1
9 9737 1 1 23 ALA HB2 H 19.034 -11.955 6.683 1.00 . A A . 24 ALA HB2 1 1
9 9738 1 1 23 ALA HB3 H 18.245 -11.086 5.367 1.00 . A A . 24 ALA HB3 1 1
9 9739 1 1 23 ALA N N 15.790 -11.893 5.890 1.00 . A A . 24 ALA N 1 1
9 9740 1 1 23 ALA O O 17.323 -14.363 7.873 1.00 . A A . 24 ALA O 1 1
9 9741 1 1 24 LYS C C 14.576 -13.872 9.945 1.00 . A A . 25 LYS C 1 1
9 9742 1 1 24 LYS CA C 15.947 -13.196 9.896 1.00 . A A . 25 LYS CA 1 1
9 9743 1 1 24 LYS CB C 15.995 -12.014 10.873 1.00 . A A . 25 LYS CB 1 1
9 9744 1 1 24 LYS CD C 18.497 -12.132 10.648 1.00 . A A . 25 LYS CD 1 1
9 9745 1 1 24 LYS CE C 18.743 -12.689 12.055 1.00 . A A . 25 LYS CE 1 1
9 9746 1 1 24 LYS CG C 17.281 -11.200 10.667 1.00 . A A . 25 LYS CG 1 1
9 9747 1 1 24 LYS H H 15.786 -11.723 8.331 1.00 . A A . 25 LYS H 1 1
9 9748 1 1 24 LYS HA H 16.726 -13.902 10.128 1.00 . A A . 25 LYS HA 1 1
9 9749 1 1 24 LYS HB2 H 15.140 -11.378 10.702 1.00 . A A . 25 LYS HB2 1 1
9 9750 1 1 24 LYS HB3 H 15.967 -12.387 11.887 1.00 . A A . 25 LYS HB3 1 1
9 9751 1 1 24 LYS HD2 H 18.311 -12.949 9.963 1.00 . A A . 25 LYS HD2 1 1
9 9752 1 1 24 LYS HD3 H 19.366 -11.581 10.323 1.00 . A A . 25 LYS HD3 1 1
9 9753 1 1 24 LYS HE2 H 19.001 -11.888 12.734 1.00 . A A . 25 LYS HE2 1 1
9 9754 1 1 24 LYS HE3 H 17.872 -13.217 12.409 1.00 . A A . 25 LYS HE3 1 1
9 9755 1 1 24 LYS HG2 H 17.221 -10.669 9.728 1.00 . A A . 25 LYS HG2 1 1
9 9756 1 1 24 LYS HG3 H 17.388 -10.490 11.474 1.00 . A A . 25 LYS HG3 1 1
9 9757 1 1 24 LYS HZ1 H 20.717 -13.123 11.542 1.00 . A A . 25 LYS HZ1 1 1
9 9758 1 1 24 LYS HZ2 H 20.114 -14.052 12.831 1.00 . A A . 25 LYS HZ2 1 1
9 9759 1 1 24 LYS HZ3 H 19.630 -14.389 11.238 1.00 . A A . 25 LYS HZ3 1 1
9 9760 1 1 24 LYS N N 16.167 -12.605 8.544 1.00 . A A . 25 LYS N 1 1
9 9761 1 1 24 LYS NZ N 19.887 -13.634 11.905 1.00 . A A . 25 LYS NZ 1 1
9 9762 1 1 24 LYS O O 14.337 -14.757 10.745 1.00 . A A . 25 LYS O 1 1
9 9763 1 1 25 GLY C C 11.388 -13.224 9.993 1.00 . A A . 26 GLY C 1 1
9 9764 1 1 25 GLY CA C 12.306 -14.045 9.084 1.00 . A A . 26 GLY CA 1 1
9 9765 1 1 25 GLY H H 13.895 -12.724 8.470 1.00 . A A . 26 GLY H 1 1
9 9766 1 1 25 GLY HA2 H 12.351 -15.060 9.446 1.00 . A A . 26 GLY HA2 1 1
9 9767 1 1 25 GLY HA3 H 11.919 -14.037 8.075 1.00 . A A . 26 GLY HA3 1 1
9 9768 1 1 25 GLY N N 13.673 -13.448 9.096 1.00 . A A . 26 GLY N 1 1
9 9769 1 1 25 GLY O O 10.412 -13.727 10.517 1.00 . A A . 26 GLY O 1 1
9 9770 1 1 26 GLU C C 9.513 -10.790 10.369 1.00 . A A . 27 GLU C 1 1
9 9771 1 1 26 GLU CA C 10.842 -11.103 11.064 1.00 . A A . 27 GLU CA 1 1
9 9772 1 1 26 GLU CB C 11.646 -9.820 11.279 1.00 . A A . 27 GLU CB 1 1
9 9773 1 1 26 GLU CD C 13.913 -9.002 11.951 1.00 . A A . 27 GLU CD 1 1
9 9774 1 1 26 GLU CG C 12.878 -10.114 12.141 1.00 . A A . 27 GLU CG 1 1
9 9775 1 1 26 GLU H H 12.493 -11.578 9.752 1.00 . A A . 27 GLU H 1 1
9 9776 1 1 26 GLU HA H 10.667 -11.590 12.011 1.00 . A A . 27 GLU HA 1 1
9 9777 1 1 26 GLU HB2 H 11.961 -9.433 10.321 1.00 . A A . 27 GLU HB2 1 1
9 9778 1 1 26 GLU HB3 H 11.028 -9.088 11.777 1.00 . A A . 27 GLU HB3 1 1
9 9779 1 1 26 GLU HG2 H 12.586 -10.163 13.181 1.00 . A A . 27 GLU HG2 1 1
9 9780 1 1 26 GLU HG3 H 13.310 -11.059 11.844 1.00 . A A . 27 GLU HG3 1 1
9 9781 1 1 26 GLU N N 11.696 -11.961 10.186 1.00 . A A . 27 GLU N 1 1
9 9782 1 1 26 GLU O O 9.486 -10.293 9.258 1.00 . A A . 27 GLU O 1 1
9 9783 1 1 26 GLU OE1 O 14.665 -9.075 10.993 1.00 . A A . 27 GLU OE1 1 1
9 9784 1 1 26 GLU OE2 O 13.937 -8.095 12.768 1.00 . A A . 27 GLU OE2 1 1
9 9785 1 1 27 LYS C C 6.605 -9.394 10.773 1.00 . A A . 28 LYS C 1 1
9 9786 1 1 27 LYS CA C 7.079 -10.803 10.401 1.00 . A A . 28 LYS CA 1 1
9 9787 1 1 27 LYS CB C 6.140 -11.865 10.983 1.00 . A A . 28 LYS CB 1 1
9 9788 1 1 27 LYS CD C 4.760 -12.935 9.188 1.00 . A A . 28 LYS CD 1 1
9 9789 1 1 27 LYS CE C 4.993 -11.993 7.999 1.00 . A A . 28 LYS CE 1 1
9 9790 1 1 27 LYS CG C 6.044 -13.047 10.016 1.00 . A A . 28 LYS CG 1 1
9 9791 1 1 27 LYS H H 8.464 -11.479 11.910 1.00 . A A . 28 LYS H 1 1
9 9792 1 1 27 LYS HA H 7.134 -10.909 9.328 1.00 . A A . 28 LYS HA 1 1
9 9793 1 1 27 LYS HB2 H 6.527 -12.206 11.932 1.00 . A A . 28 LYS HB2 1 1
9 9794 1 1 27 LYS HB3 H 5.158 -11.439 11.126 1.00 . A A . 28 LYS HB3 1 1
9 9795 1 1 27 LYS HD2 H 4.481 -13.912 8.823 1.00 . A A . 28 LYS HD2 1 1
9 9796 1 1 27 LYS HD3 H 3.966 -12.543 9.806 1.00 . A A . 28 LYS HD3 1 1
9 9797 1 1 27 LYS HE2 H 6.048 -11.781 7.890 1.00 . A A . 28 LYS HE2 1 1
9 9798 1 1 27 LYS HE3 H 4.601 -12.429 7.094 1.00 . A A . 28 LYS HE3 1 1
9 9799 1 1 27 LYS HG2 H 6.901 -13.045 9.357 1.00 . A A . 28 LYS HG2 1 1
9 9800 1 1 27 LYS HG3 H 6.027 -13.969 10.578 1.00 . A A . 28 LYS HG3 1 1
9 9801 1 1 27 LYS HZ1 H 4.596 -10.356 9.228 1.00 . A A . 28 LYS HZ1 1 1
9 9802 1 1 27 LYS HZ2 H 4.380 -10.048 7.574 1.00 . A A . 28 LYS HZ2 1 1
9 9803 1 1 27 LYS HZ3 H 3.230 -10.965 8.424 1.00 . A A . 28 LYS HZ3 1 1
9 9804 1 1 27 LYS N N 8.413 -11.079 11.017 1.00 . A A . 28 LYS N 1 1
9 9805 1 1 27 LYS NZ N 4.243 -10.747 8.332 1.00 . A A . 28 LYS NZ 1 1
9 9806 1 1 27 LYS O O 6.015 -9.182 11.817 1.00 . A A . 28 LYS O 1 1
9 9807 1 1 28 ARG C C 6.128 -6.283 8.913 1.00 . A A . 29 ARG C 1 1
9 9808 1 1 28 ARG CA C 6.426 -7.031 10.216 1.00 . A A . 29 ARG CA 1 1
9 9809 1 1 28 ARG CB C 7.611 -6.389 10.945 1.00 . A A . 29 ARG CB 1 1
9 9810 1 1 28 ARG CD C 8.295 -4.926 12.858 1.00 . A A . 29 ARG CD 1 1
9 9811 1 1 28 ARG CG C 7.104 -5.534 12.109 1.00 . A A . 29 ARG CG 1 1
9 9812 1 1 28 ARG CZ C 8.508 -2.659 12.012 1.00 . A A . 29 ARG CZ 1 1
9 9813 1 1 28 ARG H H 7.336 -8.628 9.089 1.00 . A A . 29 ARG H 1 1
9 9814 1 1 28 ARG HA H 5.557 -7.033 10.856 1.00 . A A . 29 ARG HA 1 1
9 9815 1 1 28 ARG HB2 H 8.258 -7.160 11.322 1.00 . A A . 29 ARG HB2 1 1
9 9816 1 1 28 ARG HB3 H 8.161 -5.766 10.256 1.00 . A A . 29 ARG HB3 1 1
9 9817 1 1 28 ARG HD2 H 7.961 -4.452 13.770 1.00 . A A . 29 ARG HD2 1 1
9 9818 1 1 28 ARG HD3 H 9.030 -5.685 13.075 1.00 . A A . 29 ARG HD3 1 1
9 9819 1 1 28 ARG HE H 9.519 -4.188 11.244 1.00 . A A . 29 ARG HE 1 1
9 9820 1 1 28 ARG HG2 H 6.475 -4.742 11.728 1.00 . A A . 29 ARG HG2 1 1
9 9821 1 1 28 ARG HG3 H 6.534 -6.151 12.787 1.00 . A A . 29 ARG HG3 1 1
9 9822 1 1 28 ARG HH11 H 7.452 -2.686 10.308 1.00 . A A . 29 ARG HH11 1 1
9 9823 1 1 28 ARG HH12 H 7.475 -1.173 11.150 1.00 . A A . 29 ARG HH12 1 1
9 9824 1 1 28 ARG HH21 H 9.484 -2.339 13.735 1.00 . A A . 29 ARG HH21 1 1
9 9825 1 1 28 ARG HH22 H 8.628 -0.976 13.094 1.00 . A A . 29 ARG HH22 1 1
9 9826 1 1 28 ARG N N 6.860 -8.431 9.923 1.00 . A A . 29 ARG N 1 1
9 9827 1 1 28 ARG NE N 8.869 -3.913 11.924 1.00 . A A . 29 ARG NE 1 1
9 9828 1 1 28 ARG NH1 N 7.753 -2.132 11.084 1.00 . A A . 29 ARG NH1 1 1
9 9829 1 1 28 ARG NH2 N 8.904 -1.934 13.027 1.00 . A A . 29 ARG NH2 1 1
9 9830 1 1 28 ARG O O 5.917 -6.880 7.873 1.00 . A A . 29 ARG O 1 1
9 9831 1 1 29 LEU C C 7.019 -3.256 7.426 1.00 . A A . 30 LEU C 1 1
9 9832 1 1 29 LEU CA C 5.832 -4.169 7.749 1.00 . A A . 30 LEU CA 1 1
9 9833 1 1 29 LEU CB C 4.579 -3.353 8.104 1.00 . A A . 30 LEU CB 1 1
9 9834 1 1 29 LEU CD1 C 4.210 -0.882 8.315 1.00 . A A . 30 LEU CD1 1 1
9 9835 1 1 29 LEU CD2 C 4.554 -2.271 10.364 1.00 . A A . 30 LEU CD2 1 1
9 9836 1 1 29 LEU CG C 4.952 -2.089 8.897 1.00 . A A . 30 LEU CG 1 1
9 9837 1 1 29 LEU H H 6.283 -4.526 9.818 1.00 . A A . 30 LEU H 1 1
9 9838 1 1 29 LEU HA H 5.625 -4.814 6.915 1.00 . A A . 30 LEU HA 1 1
9 9839 1 1 29 LEU HB2 H 4.076 -3.067 7.197 1.00 . A A . 30 LEU HB2 1 1
9 9840 1 1 29 LEU HB3 H 3.916 -3.962 8.700 1.00 . A A . 30 LEU HB3 1 1
9 9841 1 1 29 LEU HD11 H 3.200 -1.168 8.061 1.00 . A A . 30 LEU HD11 1 1
9 9842 1 1 29 LEU HD12 H 4.187 -0.088 9.046 1.00 . A A . 30 LEU HD12 1 1
9 9843 1 1 29 LEU HD13 H 4.721 -0.539 7.427 1.00 . A A . 30 LEU HD13 1 1
9 9844 1 1 29 LEU HD21 H 3.490 -2.448 10.428 1.00 . A A . 30 LEU HD21 1 1
9 9845 1 1 29 LEU HD22 H 5.084 -3.116 10.779 1.00 . A A . 30 LEU HD22 1 1
9 9846 1 1 29 LEU HD23 H 4.805 -1.381 10.919 1.00 . A A . 30 LEU HD23 1 1
9 9847 1 1 29 LEU HG H 6.017 -1.916 8.829 1.00 . A A . 30 LEU HG 1 1
9 9848 1 1 29 LEU N N 6.113 -4.976 8.968 1.00 . A A . 30 LEU N 1 1
9 9849 1 1 29 LEU O O 7.887 -3.038 8.254 1.00 . A A . 30 LEU O 1 1
9 9850 1 1 30 ILE C C 7.638 -0.378 5.705 1.00 . A A . 31 ILE C 1 1
9 9851 1 1 30 ILE CA C 8.183 -1.797 5.875 1.00 . A A . 31 ILE CA 1 1
9 9852 1 1 30 ILE CB C 8.757 -2.339 4.557 1.00 . A A . 31 ILE CB 1 1
9 9853 1 1 30 ILE CD1 C 10.073 -3.997 5.925 1.00 . A A . 31 ILE CD1 1 1
9 9854 1 1 30 ILE CG1 C 9.150 -3.814 4.717 1.00 . A A . 31 ILE CG1 1 1
9 9855 1 1 30 ILE CG2 C 9.993 -1.527 4.159 1.00 . A A . 31 ILE CG2 1 1
9 9856 1 1 30 ILE H H 6.343 -2.885 5.585 1.00 . A A . 31 ILE H 1 1
9 9857 1 1 30 ILE HA H 8.942 -1.815 6.642 1.00 . A A . 31 ILE HA 1 1
9 9858 1 1 30 ILE HB H 8.013 -2.255 3.780 1.00 . A A . 31 ILE HB 1 1
9 9859 1 1 30 ILE HD11 H 10.946 -3.373 5.809 1.00 . A A . 31 ILE HD11 1 1
9 9860 1 1 30 ILE HD12 H 9.546 -3.721 6.825 1.00 . A A . 31 ILE HD12 1 1
9 9861 1 1 30 ILE HD13 H 10.375 -5.033 5.990 1.00 . A A . 31 ILE HD13 1 1
9 9862 1 1 30 ILE HG12 H 8.258 -4.406 4.857 1.00 . A A . 31 ILE HG12 1 1
9 9863 1 1 30 ILE HG13 H 9.661 -4.142 3.827 1.00 . A A . 31 ILE HG13 1 1
9 9864 1 1 30 ILE HG21 H 10.590 -1.326 5.036 1.00 . A A . 31 ILE HG21 1 1
9 9865 1 1 30 ILE HG22 H 10.577 -2.088 3.447 1.00 . A A . 31 ILE HG22 1 1
9 9866 1 1 30 ILE HG23 H 9.681 -0.593 3.713 1.00 . A A . 31 ILE HG23 1 1
9 9867 1 1 30 ILE N N 7.060 -2.709 6.236 1.00 . A A . 31 ILE N 1 1
9 9868 1 1 30 ILE O O 6.454 -0.180 5.529 1.00 . A A . 31 ILE O 1 1
9 9869 1 1 31 LYS C C 8.783 2.762 4.554 1.00 . A A . 32 LYS C 1 1
9 9870 1 1 31 LYS CA C 8.008 2.024 5.654 1.00 . A A . 32 LYS CA 1 1
9 9871 1 1 31 LYS CB C 8.274 2.649 7.025 1.00 . A A . 32 LYS CB 1 1
9 9872 1 1 31 LYS CD C 8.501 0.898 8.808 1.00 . A A . 32 LYS CD 1 1
9 9873 1 1 31 LYS CE C 9.401 1.687 9.766 1.00 . A A . 32 LYS CE 1 1
9 9874 1 1 31 LYS CG C 7.531 1.854 8.103 1.00 . A A . 32 LYS CG 1 1
9 9875 1 1 31 LYS H H 9.431 0.427 5.954 1.00 . A A . 32 LYS H 1 1
9 9876 1 1 31 LYS HA H 6.951 2.043 5.444 1.00 . A A . 32 LYS HA 1 1
9 9877 1 1 31 LYS HB2 H 9.335 2.631 7.228 1.00 . A A . 32 LYS HB2 1 1
9 9878 1 1 31 LYS HB3 H 7.923 3.670 7.028 1.00 . A A . 32 LYS HB3 1 1
9 9879 1 1 31 LYS HD2 H 7.937 0.164 9.366 1.00 . A A . 32 LYS HD2 1 1
9 9880 1 1 31 LYS HD3 H 9.111 0.397 8.072 1.00 . A A . 32 LYS HD3 1 1
9 9881 1 1 31 LYS HE2 H 9.190 2.746 9.692 1.00 . A A . 32 LYS HE2 1 1
9 9882 1 1 31 LYS HE3 H 9.262 1.346 10.779 1.00 . A A . 32 LYS HE3 1 1
9 9883 1 1 31 LYS HG2 H 7.106 2.535 8.825 1.00 . A A . 32 LYS HG2 1 1
9 9884 1 1 31 LYS HG3 H 6.743 1.279 7.641 1.00 . A A . 32 LYS HG3 1 1
9 9885 1 1 31 LYS HZ1 H 10.906 1.685 8.323 1.00 . A A . 32 LYS HZ1 1 1
9 9886 1 1 31 LYS HZ2 H 11.464 1.936 9.907 1.00 . A A . 32 LYS HZ2 1 1
9 9887 1 1 31 LYS HZ3 H 10.989 0.384 9.414 1.00 . A A . 32 LYS HZ3 1 1
9 9888 1 1 31 LYS N N 8.486 0.611 5.786 1.00 . A A . 32 LYS N 1 1
9 9889 1 1 31 LYS NZ N 10.795 1.401 9.318 1.00 . A A . 32 LYS NZ 1 1
9 9890 1 1 31 LYS O O 9.911 2.425 4.242 1.00 . A A . 32 LYS O 1 1
9 9891 1 1 32 THR C C 8.572 6.028 2.986 1.00 . A A . 33 THR C 1 1
9 9892 1 1 32 THR CA C 8.859 4.521 2.864 1.00 . A A . 33 THR CA 1 1
9 9893 1 1 32 THR CB C 8.249 3.958 1.578 1.00 . A A . 33 THR CB 1 1
9 9894 1 1 32 THR CG2 C 8.668 4.815 0.388 1.00 . A A . 33 THR CG2 1 1
9 9895 1 1 32 THR H H 7.260 4.006 4.222 1.00 . A A . 33 THR H 1 1
9 9896 1 1 32 THR HA H 9.920 4.336 2.880 1.00 . A A . 33 THR HA 1 1
9 9897 1 1 32 THR HB H 7.173 3.964 1.658 1.00 . A A . 33 THR HB 1 1
9 9898 1 1 32 THR HG1 H 7.997 2.030 1.645 1.00 . A A . 33 THR HG1 1 1
9 9899 1 1 32 THR HG21 H 9.658 5.211 0.560 1.00 . A A . 33 THR HG21 1 1
9 9900 1 1 32 THR HG22 H 8.672 4.210 -0.505 1.00 . A A . 33 THR HG22 1 1
9 9901 1 1 32 THR HG23 H 7.972 5.630 0.267 1.00 . A A . 33 THR HG23 1 1
9 9902 1 1 32 THR N N 8.174 3.761 3.958 1.00 . A A . 33 THR N 1 1
9 9903 1 1 32 THR O O 7.563 6.429 3.532 1.00 . A A . 33 THR O 1 1
9 9904 1 1 32 THR OG1 O 8.703 2.625 1.383 1.00 . A A . 33 THR OG1 1 1
9 9905 1 1 33 TRP C C 9.810 9.072 1.322 1.00 . A A . 34 TRP C 1 1
9 9906 1 1 33 TRP CA C 9.240 8.352 2.561 1.00 . A A . 34 TRP CA 1 1
9 9907 1 1 33 TRP CB C 10.008 8.815 3.805 1.00 . A A . 34 TRP CB 1 1
9 9908 1 1 33 TRP CD1 C 8.532 8.387 5.811 1.00 . A A . 34 TRP CD1 1 1
9 9909 1 1 33 TRP CD2 C 10.146 6.842 5.573 1.00 . A A . 34 TRP CD2 1 1
9 9910 1 1 33 TRP CE2 C 9.412 6.483 6.725 1.00 . A A . 34 TRP CE2 1 1
9 9911 1 1 33 TRP CE3 C 11.227 6.029 5.192 1.00 . A A . 34 TRP CE3 1 1
9 9912 1 1 33 TRP CG C 9.569 8.053 5.013 1.00 . A A . 34 TRP CG 1 1
9 9913 1 1 33 TRP CH2 C 10.821 4.559 7.086 1.00 . A A . 34 TRP CH2 1 1
9 9914 1 1 33 TRP CZ2 C 9.742 5.357 7.478 1.00 . A A . 34 TRP CZ2 1 1
9 9915 1 1 33 TRP CZ3 C 11.561 4.893 5.944 1.00 . A A . 34 TRP CZ3 1 1
9 9916 1 1 33 TRP H H 10.264 6.516 2.041 1.00 . A A . 34 TRP H 1 1
9 9917 1 1 33 TRP HA H 8.191 8.573 2.676 1.00 . A A . 34 TRP HA 1 1
9 9918 1 1 33 TRP HB2 H 11.065 8.655 3.651 1.00 . A A . 34 TRP HB2 1 1
9 9919 1 1 33 TRP HB3 H 9.828 9.868 3.963 1.00 . A A . 34 TRP HB3 1 1
9 9920 1 1 33 TRP HD1 H 7.885 9.240 5.673 1.00 . A A . 34 TRP HD1 1 1
9 9921 1 1 33 TRP HE1 H 7.766 7.469 7.544 1.00 . A A . 34 TRP HE1 1 1
9 9922 1 1 33 TRP HE3 H 11.799 6.279 4.308 1.00 . A A . 34 TRP HE3 1 1
9 9923 1 1 33 TRP HH2 H 11.083 3.684 7.662 1.00 . A A . 34 TRP HH2 1 1
9 9924 1 1 33 TRP HZ2 H 9.169 5.103 8.357 1.00 . A A . 34 TRP HZ2 1 1
9 9925 1 1 33 TRP HZ3 H 12.395 4.276 5.644 1.00 . A A . 34 TRP HZ3 1 1
9 9926 1 1 33 TRP N N 9.459 6.865 2.476 1.00 . A A . 34 TRP N 1 1
9 9927 1 1 33 TRP NE1 N 8.437 7.456 6.829 1.00 . A A . 34 TRP NE1 1 1
9 9928 1 1 33 TRP O O 10.301 10.180 1.422 1.00 . A A . 34 TRP O 1 1
9 9929 1 1 34 SER C C 9.244 10.005 -1.746 1.00 . A A . 35 SER C 1 1
9 9930 1 1 34 SER CA C 10.315 9.134 -1.058 1.00 . A A . 35 SER CA 1 1
9 9931 1 1 34 SER CB C 10.785 7.994 -1.968 1.00 . A A . 35 SER CB 1 1
9 9932 1 1 34 SER H H 9.364 7.566 0.095 1.00 . A A . 35 SER H 1 1
9 9933 1 1 34 SER HA H 11.160 9.746 -0.784 1.00 . A A . 35 SER HA 1 1
9 9934 1 1 34 SER HB2 H 10.229 7.099 -1.747 1.00 . A A . 35 SER HB2 1 1
9 9935 1 1 34 SER HB3 H 10.623 8.269 -3.003 1.00 . A A . 35 SER HB3 1 1
9 9936 1 1 34 SER HG H 12.261 6.866 -1.389 1.00 . A A . 35 SER HG 1 1
9 9937 1 1 34 SER N N 9.758 8.461 0.162 1.00 . A A . 35 SER N 1 1
9 9938 1 1 34 SER O O 9.064 11.156 -1.395 1.00 . A A . 35 SER O 1 1
9 9939 1 1 34 SER OG O 12.167 7.755 -1.742 1.00 . A A . 35 SER OG 1 1
9 9940 1 1 35 ARG C C 6.663 9.334 -4.331 1.00 . A A . 36 ARG C 1 1
9 9941 1 1 35 ARG CA C 7.484 10.268 -3.431 1.00 . A A . 36 ARG CA 1 1
9 9942 1 1 35 ARG CB C 8.251 11.301 -4.266 1.00 . A A . 36 ARG CB 1 1
9 9943 1 1 35 ARG CD C 7.993 12.802 -6.256 1.00 . A A . 36 ARG CD 1 1
9 9944 1 1 35 ARG CG C 7.265 12.151 -5.076 1.00 . A A . 36 ARG CG 1 1
9 9945 1 1 35 ARG CZ C 7.668 11.677 -8.383 1.00 . A A . 36 ARG CZ 1 1
9 9946 1 1 35 ARG H H 8.703 8.544 -2.986 1.00 . A A . 36 ARG H 1 1
9 9947 1 1 35 ARG HA H 6.844 10.766 -2.720 1.00 . A A . 36 ARG HA 1 1
9 9948 1 1 35 ARG HB2 H 8.821 11.942 -3.610 1.00 . A A . 36 ARG HB2 1 1
9 9949 1 1 35 ARG HB3 H 8.922 10.792 -4.942 1.00 . A A . 36 ARG HB3 1 1
9 9950 1 1 35 ARG HD2 H 7.366 13.556 -6.712 1.00 . A A . 36 ARG HD2 1 1
9 9951 1 1 35 ARG HD3 H 8.925 13.236 -5.929 1.00 . A A . 36 ARG HD3 1 1
9 9952 1 1 35 ARG HE H 8.868 10.967 -6.968 1.00 . A A . 36 ARG HE 1 1
9 9953 1 1 35 ARG HG2 H 6.468 11.523 -5.447 1.00 . A A . 36 ARG HG2 1 1
9 9954 1 1 35 ARG HG3 H 6.851 12.921 -4.443 1.00 . A A . 36 ARG HG3 1 1
9 9955 1 1 35 ARG HH11 H 9.385 11.784 -9.413 1.00 . A A . 36 ARG HH11 1 1
9 9956 1 1 35 ARG HH12 H 7.941 11.723 -10.368 1.00 . A A . 36 ARG HH12 1 1
9 9957 1 1 35 ARG HH21 H 5.814 11.559 -7.625 1.00 . A A . 36 ARG HH21 1 1
9 9958 1 1 35 ARG HH22 H 5.915 11.596 -9.354 1.00 . A A . 36 ARG HH22 1 1
9 9959 1 1 35 ARG N N 8.538 9.471 -2.720 1.00 . A A . 36 ARG N 1 1
9 9960 1 1 35 ARG NE N 8.254 11.690 -7.213 1.00 . A A . 36 ARG NE 1 1
9 9961 1 1 35 ARG NH1 N 8.387 11.733 -9.473 1.00 . A A . 36 ARG NH1 1 1
9 9962 1 1 35 ARG NH2 N 6.364 11.605 -8.460 1.00 . A A . 36 ARG NH2 1 1
9 9963 1 1 35 ARG O O 5.497 9.089 -4.085 1.00 . A A . 36 ARG O 1 1
9 9964 1 1 36 ARG C C 7.020 6.405 -5.924 1.00 . A A . 37 ARG C 1 1
9 9965 1 1 36 ARG CA C 6.553 7.832 -6.253 1.00 . A A . 37 ARG CA 1 1
9 9966 1 1 36 ARG CB C 6.931 8.237 -7.686 1.00 . A A . 37 ARG CB 1 1
9 9967 1 1 36 ARG CD C 8.826 7.478 -9.129 1.00 . A A . 37 ARG CD 1 1
9 9968 1 1 36 ARG CG C 8.454 8.241 -7.858 1.00 . A A . 37 ARG CG 1 1
9 9969 1 1 36 ARG CZ C 10.293 8.172 -10.931 1.00 . A A . 37 ARG CZ 1 1
9 9970 1 1 36 ARG H H 8.224 8.981 -5.511 1.00 . A A . 37 ARG H 1 1
9 9971 1 1 36 ARG HA H 5.486 7.918 -6.110 1.00 . A A . 37 ARG HA 1 1
9 9972 1 1 36 ARG HB2 H 6.494 7.533 -8.381 1.00 . A A . 37 ARG HB2 1 1
9 9973 1 1 36 ARG HB3 H 6.545 9.224 -7.891 1.00 . A A . 37 ARG HB3 1 1
9 9974 1 1 36 ARG HD2 H 9.038 6.446 -8.893 1.00 . A A . 37 ARG HD2 1 1
9 9975 1 1 36 ARG HD3 H 8.031 7.543 -9.855 1.00 . A A . 37 ARG HD3 1 1
9 9976 1 1 36 ARG HE H 10.670 8.589 -9.026 1.00 . A A . 37 ARG HE 1 1
9 9977 1 1 36 ARG HG2 H 8.803 9.259 -7.934 1.00 . A A . 37 ARG HG2 1 1
9 9978 1 1 36 ARG HG3 H 8.916 7.764 -7.007 1.00 . A A . 37 ARG HG3 1 1
9 9979 1 1 36 ARG HH11 H 11.700 6.746 -10.835 1.00 . A A . 37 ARG HH11 1 1
9 9980 1 1 36 ARG HH12 H 11.385 7.380 -12.415 1.00 . A A . 37 ARG HH12 1 1
9 9981 1 1 36 ARG HH21 H 8.944 9.602 -11.326 1.00 . A A . 37 ARG HH21 1 1
9 9982 1 1 36 ARG HH22 H 9.821 9.002 -12.695 1.00 . A A . 37 ARG HH22 1 1
9 9983 1 1 36 ARG N N 7.276 8.785 -5.352 1.00 . A A . 37 ARG N 1 1
9 9984 1 1 36 ARG NE N 10.049 8.157 -9.648 1.00 . A A . 37 ARG NE 1 1
9 9985 1 1 36 ARG NH1 N 11.197 7.370 -11.433 1.00 . A A . 37 ARG NH1 1 1
9 9986 1 1 36 ARG NH2 N 9.635 8.989 -11.711 1.00 . A A . 37 ARG NH2 1 1
9 9987 1 1 36 ARG O O 7.309 5.604 -6.794 1.00 . A A . 37 ARG O 1 1
9 9988 1 1 37 SER C C 6.732 3.628 -4.739 1.00 . A A . 38 SER C 1 1
9 9989 1 1 37 SER CA C 7.575 4.780 -4.168 1.00 . A A . 38 SER CA 1 1
9 9990 1 1 37 SER CB C 7.419 4.880 -2.651 1.00 . A A . 38 SER CB 1 1
9 9991 1 1 37 SER H H 6.886 6.797 -3.988 1.00 . A A . 38 SER H 1 1
9 9992 1 1 37 SER HA H 8.615 4.637 -4.415 1.00 . A A . 38 SER HA 1 1
9 9993 1 1 37 SER HB2 H 6.472 5.351 -2.410 1.00 . A A . 38 SER HB2 1 1
9 9994 1 1 37 SER HB3 H 7.455 3.890 -2.216 1.00 . A A . 38 SER HB3 1 1
9 9995 1 1 37 SER HG H 8.108 6.528 -1.883 1.00 . A A . 38 SER HG 1 1
9 9996 1 1 37 SER N N 7.111 6.113 -4.648 1.00 . A A . 38 SER N 1 1
9 9997 1 1 37 SER O O 5.573 3.791 -5.071 1.00 . A A . 38 SER O 1 1
9 9998 1 1 37 SER OG O 8.476 5.680 -2.141 1.00 . A A . 38 SER OG 1 1
9 9999 1 1 38 THR C C 6.989 0.011 -4.598 1.00 . A A . 39 THR C 1 1
9 10000 1 1 38 THR CA C 6.604 1.270 -5.393 1.00 . A A . 39 THR CA 1 1
9 10001 1 1 38 THR CB C 7.074 1.154 -6.851 1.00 . A A . 39 THR CB 1 1
9 10002 1 1 38 THR CG2 C 6.537 -0.140 -7.474 1.00 . A A . 39 THR CG2 1 1
9 10003 1 1 38 THR H H 8.262 2.372 -4.570 1.00 . A A . 39 THR H 1 1
9 10004 1 1 38 THR HA H 5.540 1.427 -5.359 1.00 . A A . 39 THR HA 1 1
9 10005 1 1 38 THR HB H 8.153 1.138 -6.880 1.00 . A A . 39 THR HB 1 1
9 10006 1 1 38 THR HG1 H 7.343 2.846 -7.773 1.00 . A A . 39 THR HG1 1 1
9 10007 1 1 38 THR HG21 H 5.547 -0.343 -7.090 1.00 . A A . 39 THR HG21 1 1
9 10008 1 1 38 THR HG22 H 6.489 -0.030 -8.548 1.00 . A A . 39 THR HG22 1 1
9 10009 1 1 38 THR HG23 H 7.194 -0.961 -7.227 1.00 . A A . 39 THR HG23 1 1
9 10010 1 1 38 THR N N 7.328 2.462 -4.849 1.00 . A A . 39 THR N 1 1
9 10011 1 1 38 THR O O 7.984 -0.011 -3.899 1.00 . A A . 39 THR O 1 1
9 10012 1 1 38 THR OG1 O 6.597 2.269 -7.592 1.00 . A A . 39 THR OG1 1 1
9 10013 1 1 39 ILE C C 7.564 -3.145 -4.689 1.00 . A A . 40 ILE C 1 1
9 10014 1 1 39 ILE CA C 6.517 -2.297 -3.940 1.00 . A A . 40 ILE CA 1 1
9 10015 1 1 39 ILE CB C 5.179 -3.048 -3.848 1.00 . A A . 40 ILE CB 1 1
9 10016 1 1 39 ILE CD1 C 3.440 -1.253 -3.882 1.00 . A A . 40 ILE CD1 1 1
9 10017 1 1 39 ILE CG1 C 4.195 -2.239 -2.996 1.00 . A A . 40 ILE CG1 1 1
9 10018 1 1 39 ILE CG2 C 5.379 -4.424 -3.207 1.00 . A A . 40 ILE CG2 1 1
9 10019 1 1 39 ILE H H 5.393 -0.988 -5.263 1.00 . A A . 40 ILE H 1 1
9 10020 1 1 39 ILE HA H 6.870 -2.060 -2.949 1.00 . A A . 40 ILE HA 1 1
9 10021 1 1 39 ILE HB H 4.779 -3.177 -4.839 1.00 . A A . 40 ILE HB 1 1
9 10022 1 1 39 ILE HD11 H 3.291 -1.687 -4.865 1.00 . A A . 40 ILE HD11 1 1
9 10023 1 1 39 ILE HD12 H 2.483 -1.031 -3.438 1.00 . A A . 40 ILE HD12 1 1
9 10024 1 1 39 ILE HD13 H 4.013 -0.342 -3.975 1.00 . A A . 40 ILE HD13 1 1
9 10025 1 1 39 ILE HG12 H 3.493 -2.910 -2.523 1.00 . A A . 40 ILE HG12 1 1
9 10026 1 1 39 ILE HG13 H 4.739 -1.695 -2.237 1.00 . A A . 40 ILE HG13 1 1
9 10027 1 1 39 ILE HG21 H 6.079 -4.997 -3.793 1.00 . A A . 40 ILE HG21 1 1
9 10028 1 1 39 ILE HG22 H 5.761 -4.303 -2.205 1.00 . A A . 40 ILE HG22 1 1
9 10029 1 1 39 ILE HG23 H 4.435 -4.943 -3.173 1.00 . A A . 40 ILE HG23 1 1
9 10030 1 1 39 ILE N N 6.201 -1.035 -4.696 1.00 . A A . 40 ILE N 1 1
9 10031 1 1 39 ILE O O 7.890 -2.885 -5.833 1.00 . A A . 40 ILE O 1 1
9 10032 1 1 40 VAL C C 8.681 -6.537 -4.468 1.00 . A A . 41 VAL C 1 1
9 10033 1 1 40 VAL CA C 9.082 -5.076 -4.686 1.00 . A A . 41 VAL CA 1 1
9 10034 1 1 40 VAL CB C 10.451 -4.808 -4.017 1.00 . A A . 41 VAL CB 1 1
9 10035 1 1 40 VAL CG1 C 11.417 -4.230 -5.058 1.00 . A A . 41 VAL CG1 1 1
9 10036 1 1 40 VAL CG2 C 10.334 -3.813 -2.852 1.00 . A A . 41 VAL CG2 1 1
9 10037 1 1 40 VAL H H 7.766 -4.357 -3.131 1.00 . A A . 41 VAL H 1 1
9 10038 1 1 40 VAL HA H 9.147 -4.881 -5.745 1.00 . A A . 41 VAL HA 1 1
9 10039 1 1 40 VAL HB H 10.848 -5.753 -3.652 1.00 . A A . 41 VAL HB 1 1
9 10040 1 1 40 VAL HG11 H 10.892 -4.073 -5.989 1.00 . A A . 41 VAL HG11 1 1
9 10041 1 1 40 VAL HG12 H 11.809 -3.289 -4.703 1.00 . A A . 41 VAL HG12 1 1
9 10042 1 1 40 VAL HG13 H 12.231 -4.921 -5.216 1.00 . A A . 41 VAL HG13 1 1
9 10043 1 1 40 VAL HG21 H 9.397 -3.959 -2.343 1.00 . A A . 41 VAL HG21 1 1
9 10044 1 1 40 VAL HG22 H 11.146 -3.976 -2.160 1.00 . A A . 41 VAL HG22 1 1
9 10045 1 1 40 VAL HG23 H 10.383 -2.804 -3.233 1.00 . A A . 41 VAL HG23 1 1
9 10046 1 1 40 VAL N N 8.069 -4.170 -4.043 1.00 . A A . 41 VAL N 1 1
9 10047 1 1 40 VAL O O 7.714 -6.825 -3.786 1.00 . A A . 41 VAL O 1 1
9 10048 1 1 41 PRO C C 9.461 -9.393 -3.553 1.00 . A A . 42 PRO C 1 1
9 10049 1 1 41 PRO CA C 9.164 -8.869 -4.961 1.00 . A A . 42 PRO CA 1 1
9 10050 1 1 41 PRO CB C 10.111 -9.480 -5.983 1.00 . A A . 42 PRO CB 1 1
9 10051 1 1 41 PRO CD C 10.623 -7.143 -5.904 1.00 . A A . 42 PRO CD 1 1
9 10052 1 1 41 PRO CG C 11.221 -8.497 -6.129 1.00 . A A . 42 PRO CG 1 1
9 10053 1 1 41 PRO HA H 8.145 -9.078 -5.231 1.00 . A A . 42 PRO HA 1 1
9 10054 1 1 41 PRO HB2 H 10.487 -10.421 -5.624 1.00 . A A . 42 PRO HB2 1 1
9 10055 1 1 41 PRO HB3 H 9.606 -9.598 -6.924 1.00 . A A . 42 PRO HB3 1 1
9 10056 1 1 41 PRO HD2 H 11.323 -6.508 -5.382 1.00 . A A . 42 PRO HD2 1 1
9 10057 1 1 41 PRO HD3 H 10.324 -6.697 -6.839 1.00 . A A . 42 PRO HD3 1 1
9 10058 1 1 41 PRO HG2 H 11.988 -8.695 -5.393 1.00 . A A . 42 PRO HG2 1 1
9 10059 1 1 41 PRO HG3 H 11.638 -8.552 -7.123 1.00 . A A . 42 PRO HG3 1 1
9 10060 1 1 41 PRO N N 9.441 -7.415 -5.071 1.00 . A A . 42 PRO N 1 1
9 10061 1 1 41 PRO O O 8.803 -10.293 -3.072 1.00 . A A . 42 PRO O 1 1
9 10062 1 1 42 GLU C C 9.678 -8.840 -0.498 1.00 . A A . 43 GLU C 1 1
9 10063 1 1 42 GLU CA C 10.760 -9.297 -1.500 1.00 . A A . 43 GLU CA 1 1
9 10064 1 1 42 GLU CB C 12.114 -8.657 -1.167 1.00 . A A . 43 GLU CB 1 1
9 10065 1 1 42 GLU CD C 13.236 -6.521 -1.831 1.00 . A A . 43 GLU CD 1 1
9 10066 1 1 42 GLU CG C 11.991 -7.130 -1.185 1.00 . A A . 43 GLU CG 1 1
9 10067 1 1 42 GLU H H 10.947 -8.111 -3.295 1.00 . A A . 43 GLU H 1 1
9 10068 1 1 42 GLU HA H 10.852 -10.367 -1.483 1.00 . A A . 43 GLU HA 1 1
9 10069 1 1 42 GLU HB2 H 12.430 -8.980 -0.185 1.00 . A A . 43 GLU HB2 1 1
9 10070 1 1 42 GLU HB3 H 12.845 -8.965 -1.899 1.00 . A A . 43 GLU HB3 1 1
9 10071 1 1 42 GLU HG2 H 11.115 -6.844 -1.749 1.00 . A A . 43 GLU HG2 1 1
9 10072 1 1 42 GLU HG3 H 11.898 -6.767 -0.174 1.00 . A A . 43 GLU HG3 1 1
9 10073 1 1 42 GLU N N 10.435 -8.835 -2.887 1.00 . A A . 43 GLU N 1 1
9 10074 1 1 42 GLU O O 9.736 -9.160 0.674 1.00 . A A . 43 GLU O 1 1
9 10075 1 1 42 GLU OE1 O 13.242 -6.381 -3.043 1.00 . A A . 43 GLU OE1 1 1
9 10076 1 1 42 GLU OE2 O 14.165 -6.206 -1.104 1.00 . A A . 43 GLU OE2 1 1
9 10077 1 1 43 MET C C 6.418 -8.547 0.012 1.00 . A A . 44 MET C 1 1
9 10078 1 1 43 MET CA C 7.622 -7.588 -0.041 1.00 . A A . 44 MET CA 1 1
9 10079 1 1 43 MET CB C 7.176 -6.257 -0.653 1.00 . A A . 44 MET CB 1 1
9 10080 1 1 43 MET CE C 8.343 -5.114 1.719 1.00 . A A . 44 MET CE 1 1
9 10081 1 1 43 MET CG C 8.392 -5.395 -1.003 1.00 . A A . 44 MET CG 1 1
9 10082 1 1 43 MET H H 8.689 -7.830 -1.893 1.00 . A A . 44 MET H 1 1
9 10083 1 1 43 MET HA H 8.012 -7.415 0.945 1.00 . A A . 44 MET HA 1 1
9 10084 1 1 43 MET HB2 H 6.606 -6.450 -1.549 1.00 . A A . 44 MET HB2 1 1
9 10085 1 1 43 MET HB3 H 6.557 -5.729 0.055 1.00 . A A . 44 MET HB3 1 1
9 10086 1 1 43 MET HE1 H 7.364 -4.952 1.296 1.00 . A A . 44 MET HE1 1 1
9 10087 1 1 43 MET HE2 H 8.329 -5.999 2.340 1.00 . A A . 44 MET HE2 1 1
9 10088 1 1 43 MET HE3 H 8.616 -4.262 2.318 1.00 . A A . 44 MET HE3 1 1
9 10089 1 1 43 MET HG2 H 8.893 -5.818 -1.860 1.00 . A A . 44 MET HG2 1 1
9 10090 1 1 43 MET HG3 H 8.064 -4.396 -1.240 1.00 . A A . 44 MET HG3 1 1
9 10091 1 1 43 MET N N 8.703 -8.085 -0.952 1.00 . A A . 44 MET N 1 1
9 10092 1 1 43 MET O O 5.355 -8.167 0.455 1.00 . A A . 44 MET O 1 1
9 10093 1 1 43 MET SD S 9.551 -5.334 0.389 1.00 . A A . 44 MET SD 1 1
9 10094 1 1 44 VAL C C 4.921 -11.092 0.994 1.00 . A A . 45 VAL C 1 1
9 10095 1 1 44 VAL CA C 5.405 -10.735 -0.432 1.00 . A A . 45 VAL CA 1 1
9 10096 1 1 44 VAL CB C 5.947 -11.980 -1.148 1.00 . A A . 45 VAL CB 1 1
9 10097 1 1 44 VAL CG1 C 4.872 -13.068 -1.212 1.00 . A A . 45 VAL CG1 1 1
9 10098 1 1 44 VAL CG2 C 6.374 -11.600 -2.569 1.00 . A A . 45 VAL CG2 1 1
9 10099 1 1 44 VAL H H 7.422 -10.057 -0.805 1.00 . A A . 45 VAL H 1 1
9 10100 1 1 44 VAL HA H 4.586 -10.320 -0.998 1.00 . A A . 45 VAL HA 1 1
9 10101 1 1 44 VAL HB H 6.803 -12.357 -0.607 1.00 . A A . 45 VAL HB 1 1
9 10102 1 1 44 VAL HG11 H 3.894 -12.612 -1.179 1.00 . A A . 45 VAL HG11 1 1
9 10103 1 1 44 VAL HG12 H 4.980 -13.626 -2.129 1.00 . A A . 45 VAL HG12 1 1
9 10104 1 1 44 VAL HG13 H 4.987 -13.734 -0.369 1.00 . A A . 45 VAL HG13 1 1
9 10105 1 1 44 VAL HG21 H 6.679 -10.563 -2.587 1.00 . A A . 45 VAL HG21 1 1
9 10106 1 1 44 VAL HG22 H 7.204 -12.221 -2.873 1.00 . A A . 45 VAL HG22 1 1
9 10107 1 1 44 VAL HG23 H 5.547 -11.745 -3.247 1.00 . A A . 45 VAL HG23 1 1
9 10108 1 1 44 VAL N N 6.562 -9.770 -0.440 1.00 . A A . 45 VAL N 1 1
9 10109 1 1 44 VAL O O 4.030 -11.906 1.159 1.00 . A A . 45 VAL O 1 1
9 10110 1 1 45 GLY C C 5.198 -9.549 4.281 1.00 . A A . 46 GLY C 1 1
9 10111 1 1 45 GLY CA C 5.009 -10.789 3.403 1.00 . A A . 46 GLY CA 1 1
9 10112 1 1 45 GLY H H 6.161 -9.822 1.875 1.00 . A A . 46 GLY H 1 1
9 10113 1 1 45 GLY HA2 H 5.593 -11.603 3.806 1.00 . A A . 46 GLY HA2 1 1
9 10114 1 1 45 GLY HA3 H 3.965 -11.065 3.387 1.00 . A A . 46 GLY HA3 1 1
9 10115 1 1 45 GLY N N 5.466 -10.487 2.016 1.00 . A A . 46 GLY N 1 1
9 10116 1 1 45 GLY O O 5.432 -9.658 5.470 1.00 . A A . 46 GLY O 1 1
9 10117 1 1 46 HIS C C 4.290 -6.054 4.104 1.00 . A A . 47 HIS C 1 1
9 10118 1 1 46 HIS CA C 5.302 -7.127 4.514 1.00 . A A . 47 HIS CA 1 1
9 10119 1 1 46 HIS CB C 6.731 -6.637 4.220 1.00 . A A . 47 HIS CB 1 1
9 10120 1 1 46 HIS CD2 C 8.058 -8.720 3.300 1.00 . A A . 47 HIS CD2 1 1
9 10121 1 1 46 HIS CE1 C 9.241 -9.144 5.066 1.00 . A A . 47 HIS CE1 1 1
9 10122 1 1 46 HIS CG C 7.708 -7.786 4.248 1.00 . A A . 47 HIS CG 1 1
9 10123 1 1 46 HIS H H 4.930 -8.302 2.742 1.00 . A A . 47 HIS H 1 1
9 10124 1 1 46 HIS HA H 5.202 -7.347 5.562 1.00 . A A . 47 HIS HA 1 1
9 10125 1 1 46 HIS HB2 H 6.758 -6.172 3.249 1.00 . A A . 47 HIS HB2 1 1
9 10126 1 1 46 HIS HB3 H 7.016 -5.911 4.968 1.00 . A A . 47 HIS HB3 1 1
9 10127 1 1 46 HIS HD1 H 8.464 -7.595 6.218 1.00 . A A . 47 HIS HD1 1 1
9 10128 1 1 46 HIS HD2 H 7.639 -8.786 2.304 1.00 . A A . 47 HIS HD2 1 1
9 10129 1 1 46 HIS HE1 H 9.943 -9.597 5.750 1.00 . A A . 47 HIS HE1 1 1
9 10130 1 1 46 HIS N N 5.112 -8.369 3.705 1.00 . A A . 47 HIS N 1 1
9 10131 1 1 46 HIS ND1 N 8.476 -8.078 5.366 1.00 . A A . 47 HIS ND1 1 1
9 10132 1 1 46 HIS NE2 N 9.024 -9.575 3.820 1.00 . A A . 47 HIS NE2 1 1
9 10133 1 1 46 HIS O O 3.861 -5.986 2.967 1.00 . A A . 47 HIS O 1 1
9 10134 1 1 47 THR C C 3.770 -2.824 4.524 1.00 . A A . 48 THR C 1 1
9 10135 1 1 47 THR CA C 2.967 -4.110 4.746 1.00 . A A . 48 THR CA 1 1
9 10136 1 1 47 THR CB C 2.087 -4.012 6.009 1.00 . A A . 48 THR CB 1 1
9 10137 1 1 47 THR CG2 C 0.650 -3.680 5.616 1.00 . A A . 48 THR CG2 1 1
9 10138 1 1 47 THR H H 4.308 -5.289 5.924 1.00 . A A . 48 THR H 1 1
9 10139 1 1 47 THR HA H 2.364 -4.339 3.878 1.00 . A A . 48 THR HA 1 1
9 10140 1 1 47 THR HB H 2.466 -3.238 6.654 1.00 . A A . 48 THR HB 1 1
9 10141 1 1 47 THR HG1 H 2.409 -5.087 7.601 1.00 . A A . 48 THR HG1 1 1
9 10142 1 1 47 THR HG21 H 0.634 -3.266 4.620 1.00 . A A . 48 THR HG21 1 1
9 10143 1 1 47 THR HG22 H 0.055 -4.582 5.642 1.00 . A A . 48 THR HG22 1 1
9 10144 1 1 47 THR HG23 H 0.244 -2.961 6.312 1.00 . A A . 48 THR HG23 1 1
9 10145 1 1 47 THR N N 3.930 -5.208 5.031 1.00 . A A . 48 THR N 1 1
9 10146 1 1 47 THR O O 4.021 -2.064 5.439 1.00 . A A . 48 THR O 1 1
9 10147 1 1 47 THR OG1 O 2.098 -5.252 6.710 1.00 . A A . 48 THR OG1 1 1
9 10148 1 1 48 ILE C C 4.186 -0.120 3.071 1.00 . A A . 49 ILE C 1 1
9 10149 1 1 48 ILE CA C 5.036 -1.380 3.043 1.00 . A A . 49 ILE CA 1 1
9 10150 1 1 48 ILE CB C 5.605 -1.554 1.635 1.00 . A A . 49 ILE CB 1 1
9 10151 1 1 48 ILE CD1 C 7.096 -2.906 0.176 1.00 . A A . 49 ILE CD1 1 1
9 10152 1 1 48 ILE CG1 C 6.509 -2.778 1.584 1.00 . A A . 49 ILE CG1 1 1
9 10153 1 1 48 ILE CG2 C 6.420 -0.309 1.260 1.00 . A A . 49 ILE CG2 1 1
9 10154 1 1 48 ILE H H 4.024 -3.237 2.596 1.00 . A A . 49 ILE H 1 1
9 10155 1 1 48 ILE HA H 5.843 -1.306 3.753 1.00 . A A . 49 ILE HA 1 1
9 10156 1 1 48 ILE HB H 4.791 -1.674 0.933 1.00 . A A . 49 ILE HB 1 1
9 10157 1 1 48 ILE HD11 H 7.046 -1.951 -0.326 1.00 . A A . 49 ILE HD11 1 1
9 10158 1 1 48 ILE HD12 H 8.125 -3.221 0.243 1.00 . A A . 49 ILE HD12 1 1
9 10159 1 1 48 ILE HD13 H 6.534 -3.636 -0.384 1.00 . A A . 49 ILE HD13 1 1
9 10160 1 1 48 ILE HG12 H 7.305 -2.668 2.306 1.00 . A A . 49 ILE HG12 1 1
9 10161 1 1 48 ILE HG13 H 5.934 -3.662 1.815 1.00 . A A . 49 ILE HG13 1 1
9 10162 1 1 48 ILE HG21 H 5.824 0.576 1.426 1.00 . A A . 49 ILE HG21 1 1
9 10163 1 1 48 ILE HG22 H 7.309 -0.265 1.871 1.00 . A A . 49 ILE HG22 1 1
9 10164 1 1 48 ILE HG23 H 6.700 -0.362 0.219 1.00 . A A . 49 ILE HG23 1 1
9 10165 1 1 48 ILE N N 4.212 -2.597 3.316 1.00 . A A . 49 ILE N 1 1
9 10166 1 1 48 ILE O O 3.319 0.060 2.241 1.00 . A A . 49 ILE O 1 1
9 10167 1 1 49 ALA C C 4.312 2.941 2.903 1.00 . A A . 50 ALA C 1 1
9 10168 1 1 49 ALA CA C 3.705 2.055 3.987 1.00 . A A . 50 ALA CA 1 1
9 10169 1 1 49 ALA CB C 3.880 2.640 5.380 1.00 . A A . 50 ALA CB 1 1
9 10170 1 1 49 ALA H H 5.199 0.638 4.605 1.00 . A A . 50 ALA H 1 1
9 10171 1 1 49 ALA HA H 2.669 1.872 3.785 1.00 . A A . 50 ALA HA 1 1
9 10172 1 1 49 ALA HB1 H 4.930 2.721 5.611 1.00 . A A . 50 ALA HB1 1 1
9 10173 1 1 49 ALA HB2 H 3.421 3.620 5.419 1.00 . A A . 50 ALA HB2 1 1
9 10174 1 1 49 ALA HB3 H 3.400 1.987 6.093 1.00 . A A . 50 ALA HB3 1 1
9 10175 1 1 49 ALA N N 4.465 0.782 3.974 1.00 . A A . 50 ALA N 1 1
9 10176 1 1 49 ALA O O 5.060 3.867 3.165 1.00 . A A . 50 ALA O 1 1
9 10177 1 1 50 VAL C C 4.252 4.830 0.585 1.00 . A A . 51 VAL C 1 1
9 10178 1 1 50 VAL CA C 4.580 3.342 0.508 1.00 . A A . 51 VAL CA 1 1
9 10179 1 1 50 VAL CB C 3.931 2.716 -0.737 1.00 . A A . 51 VAL CB 1 1
9 10180 1 1 50 VAL CG1 C 4.298 1.231 -0.825 1.00 . A A . 51 VAL CG1 1 1
9 10181 1 1 50 VAL CG2 C 2.405 2.866 -0.664 1.00 . A A . 51 VAL CG2 1 1
9 10182 1 1 50 VAL H H 3.440 1.823 1.522 1.00 . A A . 51 VAL H 1 1
9 10183 1 1 50 VAL HA H 5.648 3.202 0.464 1.00 . A A . 51 VAL HA 1 1
9 10184 1 1 50 VAL HB H 4.298 3.222 -1.618 1.00 . A A . 51 VAL HB 1 1
9 10185 1 1 50 VAL HG11 H 5.355 1.110 -0.638 1.00 . A A . 51 VAL HG11 1 1
9 10186 1 1 50 VAL HG12 H 3.736 0.676 -0.089 1.00 . A A . 51 VAL HG12 1 1
9 10187 1 1 50 VAL HG13 H 4.063 0.860 -1.812 1.00 . A A . 51 VAL HG13 1 1
9 10188 1 1 50 VAL HG21 H 2.093 2.888 0.369 1.00 . A A . 51 VAL HG21 1 1
9 10189 1 1 50 VAL HG22 H 2.111 3.787 -1.148 1.00 . A A . 51 VAL HG22 1 1
9 10190 1 1 50 VAL HG23 H 1.935 2.031 -1.163 1.00 . A A . 51 VAL HG23 1 1
9 10191 1 1 50 VAL N N 4.018 2.602 1.675 1.00 . A A . 51 VAL N 1 1
9 10192 1 1 50 VAL O O 3.106 5.224 0.699 1.00 . A A . 51 VAL O 1 1
9 10193 1 1 51 TYR C C 4.487 7.555 -0.829 1.00 . A A . 52 TYR C 1 1
9 10194 1 1 51 TYR CA C 5.017 7.119 0.536 1.00 . A A . 52 TYR CA 1 1
9 10195 1 1 51 TYR CB C 6.382 7.752 0.828 1.00 . A A . 52 TYR CB 1 1
9 10196 1 1 51 TYR CD1 C 5.498 9.529 2.384 1.00 . A A . 52 TYR CD1 1 1
9 10197 1 1 51 TYR CD2 C 6.742 10.212 0.422 1.00 . A A . 52 TYR CD2 1 1
9 10198 1 1 51 TYR CE1 C 5.338 10.869 2.751 1.00 . A A . 52 TYR CE1 1 1
9 10199 1 1 51 TYR CE2 C 6.581 11.553 0.786 1.00 . A A . 52 TYR CE2 1 1
9 10200 1 1 51 TYR CG C 6.201 9.200 1.220 1.00 . A A . 52 TYR CG 1 1
9 10201 1 1 51 TYR CZ C 5.880 11.882 1.953 1.00 . A A . 52 TYR CZ 1 1
9 10202 1 1 51 TYR H H 6.164 5.311 0.390 1.00 . A A . 52 TYR H 1 1
9 10203 1 1 51 TYR HA H 4.316 7.368 1.316 1.00 . A A . 52 TYR HA 1 1
9 10204 1 1 51 TYR HB2 H 6.860 7.219 1.638 1.00 . A A . 52 TYR HB2 1 1
9 10205 1 1 51 TYR HB3 H 7.002 7.693 -0.054 1.00 . A A . 52 TYR HB3 1 1
9 10206 1 1 51 TYR HD1 H 5.080 8.748 3.001 1.00 . A A . 52 TYR HD1 1 1
9 10207 1 1 51 TYR HD2 H 7.282 9.959 -0.476 1.00 . A A . 52 TYR HD2 1 1
9 10208 1 1 51 TYR HE1 H 4.795 11.123 3.650 1.00 . A A . 52 TYR HE1 1 1
9 10209 1 1 51 TYR HE2 H 7.000 12.334 0.169 1.00 . A A . 52 TYR HE2 1 1
9 10210 1 1 51 TYR HH H 5.297 13.665 1.587 1.00 . A A . 52 TYR HH 1 1
9 10211 1 1 51 TYR N N 5.256 5.657 0.500 1.00 . A A . 52 TYR N 1 1
9 10212 1 1 51 TYR O O 5.237 7.684 -1.779 1.00 . A A . 52 TYR O 1 1
9 10213 1 1 51 TYR OH O 5.723 13.206 2.314 1.00 . A A . 52 TYR OH 1 1
9 10214 1 1 52 ASN C C 2.952 9.669 -2.557 1.00 . A A . 53 ASN C 1 1
9 10215 1 1 52 ASN CA C 2.620 8.197 -2.255 1.00 . A A . 53 ASN CA 1 1
9 10216 1 1 52 ASN CB C 1.103 7.980 -2.126 1.00 . A A . 53 ASN CB 1 1
9 10217 1 1 52 ASN CG C 0.473 9.096 -1.286 1.00 . A A . 53 ASN CG 1 1
9 10218 1 1 52 ASN H H 2.612 7.658 -0.160 1.00 . A A . 53 ASN H 1 1
9 10219 1 1 52 ASN HA H 3.005 7.572 -3.036 1.00 . A A . 53 ASN HA 1 1
9 10220 1 1 52 ASN HB2 H 0.659 7.978 -3.110 1.00 . A A . 53 ASN HB2 1 1
9 10221 1 1 52 ASN HB3 H 0.918 7.028 -1.650 1.00 . A A . 53 ASN HB3 1 1
9 10222 1 1 52 ASN HD21 H -0.368 9.993 -2.847 1.00 . A A . 53 ASN HD21 1 1
9 10223 1 1 52 ASN HD22 H -0.651 10.732 -1.346 1.00 . A A . 53 ASN HD22 1 1
9 10224 1 1 52 ASN N N 3.197 7.774 -0.939 1.00 . A A . 53 ASN N 1 1
9 10225 1 1 52 ASN ND2 N -0.240 10.017 -1.875 1.00 . A A . 53 ASN ND2 1 1
9 10226 1 1 52 ASN O O 2.421 10.254 -3.482 1.00 . A A . 53 ASN O 1 1
9 10227 1 1 52 ASN OD1 O 0.629 9.128 -0.083 1.00 . A A . 53 ASN OD1 1 1
9 10228 1 1 53 GLY C C 3.868 12.479 -0.730 1.00 . A A . 54 GLY C 1 1
9 10229 1 1 53 GLY CA C 4.188 11.693 -1.998 1.00 . A A . 54 GLY CA 1 1
9 10230 1 1 53 GLY H H 4.225 9.777 -1.034 1.00 . A A . 54 GLY H 1 1
9 10231 1 1 53 GLY HA2 H 3.617 12.094 -2.822 1.00 . A A . 54 GLY HA2 1 1
9 10232 1 1 53 GLY HA3 H 5.244 11.766 -2.218 1.00 . A A . 54 GLY HA3 1 1
9 10233 1 1 53 GLY N N 3.820 10.267 -1.777 1.00 . A A . 54 GLY N 1 1
9 10234 1 1 53 GLY O O 4.486 13.485 -0.437 1.00 . A A . 54 GLY O 1 1
9 10235 1 1 54 LYS C C 2.182 11.730 2.407 1.00 . A A . 55 LYS C 1 1
9 10236 1 1 54 LYS CA C 2.514 12.723 1.284 1.00 . A A . 55 LYS CA 1 1
9 10237 1 1 54 LYS CB C 1.267 13.551 0.942 1.00 . A A . 55 LYS CB 1 1
9 10238 1 1 54 LYS CD C 0.677 13.286 -1.484 1.00 . A A . 55 LYS CD 1 1
9 10239 1 1 54 LYS CE C -0.630 13.449 -2.268 1.00 . A A . 55 LYS CE 1 1
9 10240 1 1 54 LYS CG C 0.369 12.808 -0.060 1.00 . A A . 55 LYS CG 1 1
9 10241 1 1 54 LYS H H 2.420 11.207 -0.246 1.00 . A A . 55 LYS H 1 1
9 10242 1 1 54 LYS HA H 3.306 13.381 1.597 1.00 . A A . 55 LYS HA 1 1
9 10243 1 1 54 LYS HB2 H 0.708 13.721 1.847 1.00 . A A . 55 LYS HB2 1 1
9 10244 1 1 54 LYS HB3 H 1.568 14.499 0.521 1.00 . A A . 55 LYS HB3 1 1
9 10245 1 1 54 LYS HD2 H 1.194 14.234 -1.442 1.00 . A A . 55 LYS HD2 1 1
9 10246 1 1 54 LYS HD3 H 1.302 12.559 -1.980 1.00 . A A . 55 LYS HD3 1 1
9 10247 1 1 54 LYS HE2 H -0.459 13.268 -3.320 1.00 . A A . 55 LYS HE2 1 1
9 10248 1 1 54 LYS HE3 H -1.383 12.778 -1.887 1.00 . A A . 55 LYS HE3 1 1
9 10249 1 1 54 LYS HG2 H 0.550 11.747 0.011 1.00 . A A . 55 LYS HG2 1 1
9 10250 1 1 54 LYS HG3 H -0.666 13.012 0.168 1.00 . A A . 55 LYS HG3 1 1
9 10251 1 1 54 LYS HZ1 H -1.183 15.030 -1.027 1.00 . A A . 55 LYS HZ1 1 1
9 10252 1 1 54 LYS HZ2 H -0.313 15.505 -2.408 1.00 . A A . 55 LYS HZ2 1 1
9 10253 1 1 54 LYS HZ3 H -1.939 15.045 -2.549 1.00 . A A . 55 LYS HZ3 1 1
9 10254 1 1 54 LYS N N 2.899 12.019 0.023 1.00 . A A . 55 LYS N 1 1
9 10255 1 1 54 LYS NZ N -1.047 14.864 -2.046 1.00 . A A . 55 LYS NZ 1 1
9 10256 1 1 54 LYS O O 2.266 12.066 3.574 1.00 . A A . 55 LYS O 1 1
9 10257 1 1 55 GLN C C 2.037 8.186 2.933 1.00 . A A . 56 GLN C 1 1
9 10258 1 1 55 GLN CA C 1.380 9.554 3.135 1.00 . A A . 56 GLN CA 1 1
9 10259 1 1 55 GLN CB C -0.149 9.487 3.008 1.00 . A A . 56 GLN CB 1 1
9 10260 1 1 55 GLN CD C -1.430 7.430 3.652 1.00 . A A . 56 GLN CD 1 1
9 10261 1 1 55 GLN CG C -0.624 8.105 2.538 1.00 . A A . 56 GLN CG 1 1
9 10262 1 1 55 GLN H H 1.667 10.288 1.130 1.00 . A A . 56 GLN H 1 1
9 10263 1 1 55 GLN HA H 1.633 9.934 4.107 1.00 . A A . 56 GLN HA 1 1
9 10264 1 1 55 GLN HB2 H -0.590 9.707 3.966 1.00 . A A . 56 GLN HB2 1 1
9 10265 1 1 55 GLN HB3 H -0.464 10.230 2.289 1.00 . A A . 56 GLN HB3 1 1
9 10266 1 1 55 GLN HE21 H 0.149 7.136 4.821 1.00 . A A . 56 GLN HE21 1 1
9 10267 1 1 55 GLN HE22 H -1.325 6.580 5.444 1.00 . A A . 56 GLN HE22 1 1
9 10268 1 1 55 GLN HG2 H -1.248 8.225 1.665 1.00 . A A . 56 GLN HG2 1 1
9 10269 1 1 55 GLN HG3 H 0.222 7.494 2.289 1.00 . A A . 56 GLN HG3 1 1
9 10270 1 1 55 GLN N N 1.764 10.531 2.074 1.00 . A A . 56 GLN N 1 1
9 10271 1 1 55 GLN NE2 N -0.817 7.015 4.729 1.00 . A A . 56 GLN NE2 1 1
9 10272 1 1 55 GLN O O 2.347 7.784 1.829 1.00 . A A . 56 GLN O 1 1
9 10273 1 1 55 GLN OE1 O -2.630 7.278 3.541 1.00 . A A . 56 GLN OE1 1 1
9 10274 1 1 56 HIS C C 1.659 5.075 3.992 1.00 . A A . 57 HIS C 1 1
9 10275 1 1 56 HIS CA C 2.800 6.099 3.938 1.00 . A A . 57 HIS CA 1 1
9 10276 1 1 56 HIS CB C 3.694 5.952 5.187 1.00 . A A . 57 HIS CB 1 1
9 10277 1 1 56 HIS CD2 C 5.369 7.983 5.145 1.00 . A A . 57 HIS CD2 1 1
9 10278 1 1 56 HIS CE1 C 4.490 9.149 6.745 1.00 . A A . 57 HIS CE1 1 1
9 10279 1 1 56 HIS CG C 4.286 7.277 5.601 1.00 . A A . 57 HIS CG 1 1
9 10280 1 1 56 HIS H H 1.919 7.813 4.876 1.00 . A A . 57 HIS H 1 1
9 10281 1 1 56 HIS HA H 3.384 5.979 3.039 1.00 . A A . 57 HIS HA 1 1
9 10282 1 1 56 HIS HB2 H 3.103 5.561 6.001 1.00 . A A . 57 HIS HB2 1 1
9 10283 1 1 56 HIS HB3 H 4.486 5.261 4.967 1.00 . A A . 57 HIS HB3 1 1
9 10284 1 1 56 HIS HD1 H 2.951 7.811 7.158 1.00 . A A . 57 HIS HD1 1 1
9 10285 1 1 56 HIS HD2 H 6.021 7.672 4.345 1.00 . A A . 57 HIS HD2 1 1
9 10286 1 1 56 HIS HE1 H 4.302 9.931 7.465 1.00 . A A . 57 HIS HE1 1 1
9 10287 1 1 56 HIS N N 2.208 7.464 4.010 1.00 . A A . 57 HIS N 1 1
9 10288 1 1 56 HIS ND1 N 3.740 8.039 6.622 1.00 . A A . 57 HIS ND1 1 1
9 10289 1 1 56 HIS NE2 N 5.496 9.165 5.868 1.00 . A A . 57 HIS NE2 1 1
9 10290 1 1 56 HIS O O 1.148 4.774 5.052 1.00 . A A . 57 HIS O 1 1
9 10291 1 1 57 VAL C C 0.685 2.147 3.101 1.00 . A A . 58 VAL C 1 1
9 10292 1 1 57 VAL CA C 0.121 3.555 2.866 1.00 . A A . 58 VAL CA 1 1
9 10293 1 1 57 VAL CB C -0.518 3.660 1.473 1.00 . A A . 58 VAL CB 1 1
9 10294 1 1 57 VAL CG1 C -1.737 2.737 1.396 1.00 . A A . 58 VAL CG1 1 1
9 10295 1 1 57 VAL CG2 C -0.963 5.105 1.213 1.00 . A A . 58 VAL CG2 1 1
9 10296 1 1 57 VAL H H 1.663 4.817 2.019 1.00 . A A . 58 VAL H 1 1
9 10297 1 1 57 VAL HA H -0.603 3.806 3.625 1.00 . A A . 58 VAL HA 1 1
9 10298 1 1 57 VAL HB H 0.204 3.365 0.724 1.00 . A A . 58 VAL HB 1 1
9 10299 1 1 57 VAL HG11 H -1.437 1.725 1.626 1.00 . A A . 58 VAL HG11 1 1
9 10300 1 1 57 VAL HG12 H -2.481 3.062 2.107 1.00 . A A . 58 VAL HG12 1 1
9 10301 1 1 57 VAL HG13 H -2.151 2.771 0.399 1.00 . A A . 58 VAL HG13 1 1
9 10302 1 1 57 VAL HG21 H -1.621 5.427 2.006 1.00 . A A . 58 VAL HG21 1 1
9 10303 1 1 57 VAL HG22 H -0.096 5.750 1.180 1.00 . A A . 58 VAL HG22 1 1
9 10304 1 1 57 VAL HG23 H -1.486 5.157 0.270 1.00 . A A . 58 VAL HG23 1 1
9 10305 1 1 57 VAL N N 1.244 4.551 2.865 1.00 . A A . 58 VAL N 1 1
9 10306 1 1 57 VAL O O 1.275 1.574 2.207 1.00 . A A . 58 VAL O 1 1
9 10307 1 1 58 PRO C C 0.291 -0.788 3.877 1.00 . A A . 59 PRO C 1 1
9 10308 1 1 58 PRO CA C 1.021 0.290 4.667 1.00 . A A . 59 PRO CA 1 1
9 10309 1 1 58 PRO CB C 0.742 0.179 6.165 1.00 . A A . 59 PRO CB 1 1
9 10310 1 1 58 PRO CD C -0.221 2.250 5.428 1.00 . A A . 59 PRO CD 1 1
9 10311 1 1 58 PRO CG C -0.392 1.118 6.405 1.00 . A A . 59 PRO CG 1 1
9 10312 1 1 58 PRO HA H 2.086 0.231 4.483 1.00 . A A . 59 PRO HA 1 1
9 10313 1 1 58 PRO HB2 H 0.460 -0.834 6.422 1.00 . A A . 59 PRO HB2 1 1
9 10314 1 1 58 PRO HB3 H 1.605 0.487 6.734 1.00 . A A . 59 PRO HB3 1 1
9 10315 1 1 58 PRO HD2 H -1.183 2.621 5.105 1.00 . A A . 59 PRO HD2 1 1
9 10316 1 1 58 PRO HD3 H 0.369 3.036 5.861 1.00 . A A . 59 PRO HD3 1 1
9 10317 1 1 58 PRO HG2 H -1.333 0.613 6.233 1.00 . A A . 59 PRO HG2 1 1
9 10318 1 1 58 PRO HG3 H -0.353 1.498 7.414 1.00 . A A . 59 PRO HG3 1 1
9 10319 1 1 58 PRO N N 0.498 1.637 4.306 1.00 . A A . 59 PRO N 1 1
9 10320 1 1 58 PRO O O -0.739 -1.297 4.280 1.00 . A A . 59 PRO O 1 1
9 10321 1 1 59 VAL C C 0.811 -3.530 2.097 1.00 . A A . 60 VAL C 1 1
9 10322 1 1 59 VAL CA C 0.187 -2.152 1.872 1.00 . A A . 60 VAL CA 1 1
9 10323 1 1 59 VAL CB C 0.442 -1.710 0.424 1.00 . A A . 60 VAL CB 1 1
9 10324 1 1 59 VAL CG1 C -0.226 -0.358 0.157 1.00 . A A . 60 VAL CG1 1 1
9 10325 1 1 59 VAL CG2 C 1.952 -1.607 0.154 1.00 . A A . 60 VAL CG2 1 1
9 10326 1 1 59 VAL H H 1.647 -0.663 2.453 1.00 . A A . 60 VAL H 1 1
9 10327 1 1 59 VAL HA H -0.875 -2.189 2.055 1.00 . A A . 60 VAL HA 1 1
9 10328 1 1 59 VAL HB H 0.022 -2.447 -0.236 1.00 . A A . 60 VAL HB 1 1
9 10329 1 1 59 VAL HG11 H -0.695 -0.004 1.063 1.00 . A A . 60 VAL HG11 1 1
9 10330 1 1 59 VAL HG12 H 0.517 0.355 -0.167 1.00 . A A . 60 VAL HG12 1 1
9 10331 1 1 59 VAL HG13 H -0.974 -0.474 -0.613 1.00 . A A . 60 VAL HG13 1 1
9 10332 1 1 59 VAL HG21 H 2.489 -1.634 1.088 1.00 . A A . 60 VAL HG21 1 1
9 10333 1 1 59 VAL HG22 H 2.261 -2.443 -0.459 1.00 . A A . 60 VAL HG22 1 1
9 10334 1 1 59 VAL HG23 H 2.166 -0.683 -0.361 1.00 . A A . 60 VAL HG23 1 1
9 10335 1 1 59 VAL N N 0.825 -1.116 2.741 1.00 . A A . 60 VAL N 1 1
9 10336 1 1 59 VAL O O 1.941 -3.775 1.720 1.00 . A A . 60 VAL O 1 1
9 10337 1 1 60 TYR C C 0.701 -6.488 1.486 1.00 . A A . 61 TYR C 1 1
9 10338 1 1 60 TYR CA C 0.650 -5.811 2.853 1.00 . A A . 61 TYR CA 1 1
9 10339 1 1 60 TYR CB C -0.285 -6.564 3.797 1.00 . A A . 61 TYR CB 1 1
9 10340 1 1 60 TYR CD1 C 0.968 -8.736 3.518 1.00 . A A . 61 TYR CD1 1 1
9 10341 1 1 60 TYR CD2 C 0.683 -7.827 5.747 1.00 . A A . 61 TYR CD2 1 1
9 10342 1 1 60 TYR CE1 C 1.678 -9.814 4.043 1.00 . A A . 61 TYR CE1 1 1
9 10343 1 1 60 TYR CE2 C 1.393 -8.908 6.275 1.00 . A A . 61 TYR CE2 1 1
9 10344 1 1 60 TYR CG C 0.470 -7.739 4.370 1.00 . A A . 61 TYR CG 1 1
9 10345 1 1 60 TYR CZ C 1.892 -9.904 5.424 1.00 . A A . 61 TYR CZ 1 1
9 10346 1 1 60 TYR H H -0.839 -4.253 2.949 1.00 . A A . 61 TYR H 1 1
9 10347 1 1 60 TYR HA H 1.640 -5.748 3.278 1.00 . A A . 61 TYR HA 1 1
9 10348 1 1 60 TYR HB2 H -0.603 -5.909 4.595 1.00 . A A . 61 TYR HB2 1 1
9 10349 1 1 60 TYR HB3 H -1.145 -6.920 3.251 1.00 . A A . 61 TYR HB3 1 1
9 10350 1 1 60 TYR HD1 H 0.807 -8.668 2.452 1.00 . A A . 61 TYR HD1 1 1
9 10351 1 1 60 TYR HD2 H 0.300 -7.060 6.403 1.00 . A A . 61 TYR HD2 1 1
9 10352 1 1 60 TYR HE1 H 2.059 -10.579 3.380 1.00 . A A . 61 TYR HE1 1 1
9 10353 1 1 60 TYR HE2 H 1.558 -8.972 7.339 1.00 . A A . 61 TYR HE2 1 1
9 10354 1 1 60 TYR HH H 1.963 -11.645 6.205 1.00 . A A . 61 TYR HH 1 1
9 10355 1 1 60 TYR N N 0.079 -4.449 2.671 1.00 . A A . 61 TYR N 1 1
9 10356 1 1 60 TYR O O -0.310 -6.896 0.943 1.00 . A A . 61 TYR O 1 1
9 10357 1 1 60 TYR OH O 2.595 -10.971 5.945 1.00 . A A . 61 TYR OH 1 1
9 10358 1 1 61 ILE C C 2.125 -8.702 -0.346 1.00 . A A . 62 ILE C 1 1
9 10359 1 1 61 ILE CA C 1.991 -7.188 -0.435 1.00 . A A . 62 ILE CA 1 1
9 10360 1 1 61 ILE CB C 3.269 -6.583 -1.016 1.00 . A A . 62 ILE CB 1 1
9 10361 1 1 61 ILE CD1 C 4.196 -4.455 -0.088 1.00 . A A . 62 ILE CD1 1 1
9 10362 1 1 61 ILE CG1 C 3.147 -5.054 -1.025 1.00 . A A . 62 ILE CG1 1 1
9 10363 1 1 61 ILE CG2 C 3.493 -7.103 -2.443 1.00 . A A . 62 ILE CG2 1 1
9 10364 1 1 61 ILE H H 2.663 -6.217 1.358 1.00 . A A . 62 ILE H 1 1
9 10365 1 1 61 ILE HA H 1.148 -6.919 -1.051 1.00 . A A . 62 ILE HA 1 1
9 10366 1 1 61 ILE HB H 4.106 -6.870 -0.400 1.00 . A A . 62 ILE HB 1 1
9 10367 1 1 61 ILE HD11 H 4.053 -4.843 0.911 1.00 . A A . 62 ILE HD11 1 1
9 10368 1 1 61 ILE HD12 H 5.181 -4.719 -0.437 1.00 . A A . 62 ILE HD12 1 1
9 10369 1 1 61 ILE HD13 H 4.095 -3.380 -0.074 1.00 . A A . 62 ILE HD13 1 1
9 10370 1 1 61 ILE HG12 H 3.301 -4.684 -2.026 1.00 . A A . 62 ILE HG12 1 1
9 10371 1 1 61 ILE HG13 H 2.162 -4.770 -0.686 1.00 . A A . 62 ILE HG13 1 1
9 10372 1 1 61 ILE HG21 H 3.179 -8.136 -2.507 1.00 . A A . 62 ILE HG21 1 1
9 10373 1 1 61 ILE HG22 H 2.920 -6.510 -3.139 1.00 . A A . 62 ILE HG22 1 1
9 10374 1 1 61 ILE HG23 H 4.542 -7.032 -2.689 1.00 . A A . 62 ILE HG23 1 1
9 10375 1 1 61 ILE N N 1.867 -6.577 0.912 1.00 . A A . 62 ILE N 1 1
9 10376 1 1 61 ILE O O 2.980 -9.222 0.339 1.00 . A A . 62 ILE O 1 1
9 10377 1 1 62 THR C C 2.318 -11.272 -2.257 1.00 . A A . 63 THR C 1 1
9 10378 1 1 62 THR CA C 1.409 -10.892 -1.083 1.00 . A A . 63 THR CA 1 1
9 10379 1 1 62 THR CB C -0.024 -11.413 -1.290 1.00 . A A . 63 THR CB 1 1
9 10380 1 1 62 THR CG2 C -0.953 -10.817 -0.230 1.00 . A A . 63 THR CG2 1 1
9 10381 1 1 62 THR H H 0.645 -8.962 -1.634 1.00 . A A . 63 THR H 1 1
9 10382 1 1 62 THR HA H 1.815 -11.256 -0.151 1.00 . A A . 63 THR HA 1 1
9 10383 1 1 62 THR HB H -0.029 -12.488 -1.199 1.00 . A A . 63 THR HB 1 1
9 10384 1 1 62 THR HG1 H -0.785 -11.843 -3.028 1.00 . A A . 63 THR HG1 1 1
9 10385 1 1 62 THR HG21 H -0.460 -10.834 0.731 1.00 . A A . 63 THR HG21 1 1
9 10386 1 1 62 THR HG22 H -1.194 -9.798 -0.493 1.00 . A A . 63 THR HG22 1 1
9 10387 1 1 62 THR HG23 H -1.861 -11.400 -0.179 1.00 . A A . 63 THR HG23 1 1
9 10388 1 1 62 THR N N 1.306 -9.409 -1.070 1.00 . A A . 63 THR N 1 1
9 10389 1 1 62 THR O O 3.158 -10.490 -2.667 1.00 . A A . 63 THR O 1 1
9 10390 1 1 62 THR OG1 O -0.483 -11.047 -2.584 1.00 . A A . 63 THR OG1 1 1
9 10391 1 1 63 GLU C C 2.433 -12.353 -5.302 1.00 . A A . 64 GLU C 1 1
9 10392 1 1 63 GLU CA C 3.043 -12.815 -3.968 1.00 . A A . 64 GLU CA 1 1
9 10393 1 1 63 GLU CB C 3.141 -14.345 -3.943 1.00 . A A . 64 GLU CB 1 1
9 10394 1 1 63 GLU CD C 1.591 -15.843 -5.220 1.00 . A A . 64 GLU CD 1 1
9 10395 1 1 63 GLU CG C 1.739 -14.971 -3.972 1.00 . A A . 64 GLU CG 1 1
9 10396 1 1 63 GLU H H 1.488 -13.060 -2.484 1.00 . A A . 64 GLU H 1 1
9 10397 1 1 63 GLU HA H 4.026 -12.379 -3.839 1.00 . A A . 64 GLU HA 1 1
9 10398 1 1 63 GLU HB2 H 3.692 -14.676 -4.812 1.00 . A A . 64 GLU HB2 1 1
9 10399 1 1 63 GLU HB3 H 3.655 -14.659 -3.049 1.00 . A A . 64 GLU HB3 1 1
9 10400 1 1 63 GLU HG2 H 1.598 -15.577 -3.089 1.00 . A A . 64 GLU HG2 1 1
9 10401 1 1 63 GLU HG3 H 0.994 -14.188 -3.993 1.00 . A A . 64 GLU HG3 1 1
9 10402 1 1 63 GLU N N 2.168 -12.439 -2.814 1.00 . A A . 64 GLU N 1 1
9 10403 1 1 63 GLU O O 2.922 -12.709 -6.359 1.00 . A A . 64 GLU O 1 1
9 10404 1 1 63 GLU OE1 O 1.917 -17.016 -5.143 1.00 . A A . 64 GLU OE1 1 1
9 10405 1 1 63 GLU OE2 O 1.155 -15.323 -6.235 1.00 . A A . 64 GLU OE2 1 1
9 10406 1 1 64 ASN C C 0.118 -9.734 -6.431 1.00 . A A . 65 ASN C 1 1
9 10407 1 1 64 ASN CA C 0.748 -11.136 -6.559 1.00 . A A . 65 ASN CA 1 1
9 10408 1 1 64 ASN CB C -0.311 -12.205 -6.853 1.00 . A A . 65 ASN CB 1 1
9 10409 1 1 64 ASN CG C -1.424 -12.152 -5.799 1.00 . A A . 65 ASN CG 1 1
9 10410 1 1 64 ASN H H 0.975 -11.312 -4.420 1.00 . A A . 65 ASN H 1 1
9 10411 1 1 64 ASN HA H 1.485 -11.138 -7.345 1.00 . A A . 65 ASN HA 1 1
9 10412 1 1 64 ASN HB2 H -0.731 -12.034 -7.832 1.00 . A A . 65 ASN HB2 1 1
9 10413 1 1 64 ASN HB3 H 0.158 -13.180 -6.826 1.00 . A A . 65 ASN HB3 1 1
9 10414 1 1 64 ASN HD21 H -2.578 -10.933 -6.863 1.00 . A A . 65 ASN HD21 1 1
9 10415 1 1 64 ASN HD22 H -3.206 -11.396 -5.355 1.00 . A A . 65 ASN HD22 1 1
9 10416 1 1 64 ASN N N 1.370 -11.584 -5.275 1.00 . A A . 65 ASN N 1 1
9 10417 1 1 64 ASN ND2 N -2.491 -11.435 -6.025 1.00 . A A . 65 ASN ND2 1 1
9 10418 1 1 64 ASN O O -0.726 -9.356 -7.222 1.00 . A A . 65 ASN O 1 1
9 10419 1 1 64 ASN OD1 O -1.321 -12.774 -4.760 1.00 . A A . 65 ASN OD1 1 1
9 10420 1 1 65 MET C C 1.039 -6.541 -5.712 1.00 . A A . 66 MET C 1 1
9 10421 1 1 65 MET CA C -0.017 -7.580 -5.295 1.00 . A A . 66 MET CA 1 1
9 10422 1 1 65 MET CB C -0.355 -7.469 -3.808 1.00 . A A . 66 MET CB 1 1
9 10423 1 1 65 MET CE C -3.415 -7.957 -5.302 1.00 . A A . 66 MET CE 1 1
9 10424 1 1 65 MET CG C -1.478 -8.450 -3.457 1.00 . A A . 66 MET CG 1 1
9 10425 1 1 65 MET H H 1.228 -9.272 -4.842 1.00 . A A . 66 MET H 1 1
9 10426 1 1 65 MET HA H -0.912 -7.453 -5.875 1.00 . A A . 66 MET HA 1 1
9 10427 1 1 65 MET HB2 H 0.522 -7.697 -3.220 1.00 . A A . 66 MET HB2 1 1
9 10428 1 1 65 MET HB3 H -0.684 -6.466 -3.592 1.00 . A A . 66 MET HB3 1 1
9 10429 1 1 65 MET HE1 H -2.929 -8.877 -5.585 1.00 . A A . 66 MET HE1 1 1
9 10430 1 1 65 MET HE2 H -4.481 -8.055 -5.447 1.00 . A A . 66 MET HE2 1 1
9 10431 1 1 65 MET HE3 H -3.035 -7.149 -5.913 1.00 . A A . 66 MET HE3 1 1
9 10432 1 1 65 MET HG2 H -1.464 -9.279 -4.149 1.00 . A A . 66 MET HG2 1 1
9 10433 1 1 65 MET HG3 H -1.331 -8.819 -2.452 1.00 . A A . 66 MET HG3 1 1
9 10434 1 1 65 MET N N 0.536 -8.958 -5.460 1.00 . A A . 66 MET N 1 1
9 10435 1 1 65 MET O O 0.712 -5.445 -6.124 1.00 . A A . 66 MET O 1 1
9 10436 1 1 65 MET SD S -3.075 -7.603 -3.560 1.00 . A A . 66 MET SD 1 1
9 10437 1 1 66 VAL C C 3.385 -5.630 -7.507 1.00 . A A . 67 VAL C 1 1
9 10438 1 1 66 VAL CA C 3.406 -5.938 -6.001 1.00 . A A . 67 VAL CA 1 1
9 10439 1 1 66 VAL CB C 4.711 -6.667 -5.643 1.00 . A A . 67 VAL CB 1 1
9 10440 1 1 66 VAL CG1 C 4.757 -8.032 -6.342 1.00 . A A . 67 VAL CG1 1 1
9 10441 1 1 66 VAL CG2 C 5.908 -5.832 -6.110 1.00 . A A . 67 VAL CG2 1 1
9 10442 1 1 66 VAL H H 2.535 -7.782 -5.280 1.00 . A A . 67 VAL H 1 1
9 10443 1 1 66 VAL HA H 3.334 -5.027 -5.433 1.00 . A A . 67 VAL HA 1 1
9 10444 1 1 66 VAL HB H 4.765 -6.808 -4.574 1.00 . A A . 67 VAL HB 1 1
9 10445 1 1 66 VAL HG11 H 4.292 -7.954 -7.314 1.00 . A A . 67 VAL HG11 1 1
9 10446 1 1 66 VAL HG12 H 5.785 -8.343 -6.458 1.00 . A A . 67 VAL HG12 1 1
9 10447 1 1 66 VAL HG13 H 4.225 -8.759 -5.746 1.00 . A A . 67 VAL HG13 1 1
9 10448 1 1 66 VAL HG21 H 5.856 -4.850 -5.667 1.00 . A A . 67 VAL HG21 1 1
9 10449 1 1 66 VAL HG22 H 6.823 -6.316 -5.811 1.00 . A A . 67 VAL HG22 1 1
9 10450 1 1 66 VAL HG23 H 5.884 -5.742 -7.186 1.00 . A A . 67 VAL HG23 1 1
9 10451 1 1 66 VAL N N 2.305 -6.888 -5.612 1.00 . A A . 67 VAL N 1 1
9 10452 1 1 66 VAL O O 2.788 -6.343 -8.292 1.00 . A A . 67 VAL O 1 1
9 10453 1 1 67 GLY C C 3.619 -2.807 -9.610 1.00 . A A . 68 GLY C 1 1
9 10454 1 1 67 GLY CA C 4.135 -4.228 -9.356 1.00 . A A . 68 GLY CA 1 1
9 10455 1 1 67 GLY H H 4.559 -4.037 -7.255 1.00 . A A . 68 GLY H 1 1
9 10456 1 1 67 GLY HA2 H 3.536 -4.927 -9.921 1.00 . A A . 68 GLY HA2 1 1
9 10457 1 1 67 GLY HA3 H 5.162 -4.293 -9.686 1.00 . A A . 68 GLY HA3 1 1
9 10458 1 1 67 GLY N N 4.069 -4.580 -7.909 1.00 . A A . 68 GLY N 1 1
9 10459 1 1 67 GLY O O 3.753 -2.296 -10.706 1.00 . A A . 68 GLY O 1 1
9 10460 1 1 68 HIS C C 3.071 0.207 -7.880 1.00 . A A . 69 HIS C 1 1
9 10461 1 1 68 HIS CA C 2.487 -0.795 -8.883 1.00 . A A . 69 HIS CA 1 1
9 10462 1 1 68 HIS CB C 0.967 -0.930 -8.714 1.00 . A A . 69 HIS CB 1 1
9 10463 1 1 68 HIS CD2 C 0.712 -3.119 -10.161 1.00 . A A . 69 HIS CD2 1 1
9 10464 1 1 68 HIS CE1 C -0.844 -2.429 -11.501 1.00 . A A . 69 HIS CE1 1 1
9 10465 1 1 68 HIS CG C 0.415 -1.825 -9.795 1.00 . A A . 69 HIS CG 1 1
9 10466 1 1 68 HIS H H 2.887 -2.578 -7.758 1.00 . A A . 69 HIS H 1 1
9 10467 1 1 68 HIS HA H 2.712 -0.483 -9.891 1.00 . A A . 69 HIS HA 1 1
9 10468 1 1 68 HIS HB2 H 0.739 -1.348 -7.739 1.00 . A A . 69 HIS HB2 1 1
9 10469 1 1 68 HIS HB3 H 0.520 0.041 -8.793 1.00 . A A . 69 HIS HB3 1 1
9 10470 1 1 68 HIS HD1 H -1.013 -0.529 -10.669 1.00 . A A . 69 HIS HD1 1 1
9 10471 1 1 68 HIS HD2 H 1.449 -3.752 -9.677 1.00 . A A . 69 HIS HD2 1 1
9 10472 1 1 68 HIS HE1 H -1.582 -2.391 -12.290 1.00 . A A . 69 HIS HE1 1 1
9 10473 1 1 68 HIS N N 3.012 -2.162 -8.636 1.00 . A A . 69 HIS N 1 1
9 10474 1 1 68 HIS ND1 N -0.580 -1.408 -10.664 1.00 . A A . 69 HIS ND1 1 1
9 10475 1 1 68 HIS NE2 N -0.084 -3.496 -11.237 1.00 . A A . 69 HIS NE2 1 1
9 10476 1 1 68 HIS O O 4.057 0.861 -8.152 1.00 . A A . 69 HIS O 1 1
9 10477 1 1 69 LYS C C 2.015 1.269 -4.465 1.00 . A A . 70 LYS C 1 1
9 10478 1 1 69 LYS CA C 2.943 1.295 -5.685 1.00 . A A . 70 LYS CA 1 1
9 10479 1 1 69 LYS CB C 2.936 2.693 -6.327 1.00 . A A . 70 LYS CB 1 1
9 10480 1 1 69 LYS CD C 0.560 3.487 -6.400 1.00 . A A . 70 LYS CD 1 1
9 10481 1 1 69 LYS CE C -0.314 4.353 -7.315 1.00 . A A . 70 LYS CE 1 1
9 10482 1 1 69 LYS CG C 1.699 2.867 -7.212 1.00 . A A . 70 LYS CG 1 1
9 10483 1 1 69 LYS H H 1.664 -0.211 -6.554 1.00 . A A . 70 LYS H 1 1
9 10484 1 1 69 LYS HA H 3.930 1.036 -5.396 1.00 . A A . 70 LYS HA 1 1
9 10485 1 1 69 LYS HB2 H 2.928 3.443 -5.549 1.00 . A A . 70 LYS HB2 1 1
9 10486 1 1 69 LYS HB3 H 3.824 2.815 -6.928 1.00 . A A . 70 LYS HB3 1 1
9 10487 1 1 69 LYS HD2 H -0.041 2.699 -5.966 1.00 . A A . 70 LYS HD2 1 1
9 10488 1 1 69 LYS HD3 H 0.971 4.100 -5.613 1.00 . A A . 70 LYS HD3 1 1
9 10489 1 1 69 LYS HE2 H -0.545 5.292 -6.831 1.00 . A A . 70 LYS HE2 1 1
9 10490 1 1 69 LYS HE3 H 0.184 4.527 -8.256 1.00 . A A . 70 LYS HE3 1 1
9 10491 1 1 69 LYS HG2 H 1.943 3.509 -8.043 1.00 . A A . 70 LYS HG2 1 1
9 10492 1 1 69 LYS HG3 H 1.392 1.904 -7.579 1.00 . A A . 70 LYS HG3 1 1
9 10493 1 1 69 LYS HZ1 H -1.309 2.622 -7.917 1.00 . A A . 70 LYS HZ1 1 1
9 10494 1 1 69 LYS HZ2 H -2.060 3.443 -6.632 1.00 . A A . 70 LYS HZ2 1 1
9 10495 1 1 69 LYS HZ3 H -2.171 4.056 -8.208 1.00 . A A . 70 LYS HZ3 1 1
9 10496 1 1 69 LYS N N 2.455 0.334 -6.732 1.00 . A A . 70 LYS N 1 1
9 10497 1 1 69 LYS NZ N -1.557 3.559 -7.534 1.00 . A A . 70 LYS NZ 1 1
9 10498 1 1 69 LYS O O 2.430 1.493 -3.346 1.00 . A A . 70 LYS O 1 1
9 10499 1 1 70 LEU C C -1.690 0.720 -4.244 1.00 . A A . 71 LEU C 1 1
9 10500 1 1 70 LEU CA C -0.282 0.929 -3.632 1.00 . A A . 71 LEU CA 1 1
9 10501 1 1 70 LEU CB C -0.213 2.279 -2.881 1.00 . A A . 71 LEU CB 1 1
9 10502 1 1 70 LEU CD1 C -2.424 3.459 -2.909 1.00 . A A . 71 LEU CD1 1 1
9 10503 1 1 70 LEU CD2 C -0.340 4.697 -3.514 1.00 . A A . 71 LEU CD2 1 1
9 10504 1 1 70 LEU CG C -1.059 3.346 -3.592 1.00 . A A . 71 LEU CG 1 1
9 10505 1 1 70 LEU H H 0.512 0.812 -5.627 1.00 . A A . 71 LEU H 1 1
9 10506 1 1 70 LEU HA H -0.055 0.126 -2.948 1.00 . A A . 71 LEU HA 1 1
9 10507 1 1 70 LEU HB2 H -0.585 2.143 -1.877 1.00 . A A . 71 LEU HB2 1 1
9 10508 1 1 70 LEU HB3 H 0.810 2.613 -2.835 1.00 . A A . 71 LEU HB3 1 1
9 10509 1 1 70 LEU HD11 H -2.335 3.168 -1.873 1.00 . A A . 71 LEU HD11 1 1
9 10510 1 1 70 LEU HD12 H -2.772 4.480 -2.966 1.00 . A A . 71 LEU HD12 1 1
9 10511 1 1 70 LEU HD13 H -3.131 2.812 -3.406 1.00 . A A . 71 LEU HD13 1 1
9 10512 1 1 70 LEU HD21 H 0.724 4.546 -3.625 1.00 . A A . 71 LEU HD21 1 1
9 10513 1 1 70 LEU HD22 H -0.698 5.341 -4.304 1.00 . A A . 71 LEU HD22 1 1
9 10514 1 1 70 LEU HD23 H -0.541 5.156 -2.557 1.00 . A A . 71 LEU HD23 1 1
9 10515 1 1 70 LEU HG H -1.196 3.069 -4.625 1.00 . A A . 71 LEU HG 1 1
9 10516 1 1 70 LEU N N 0.764 0.991 -4.710 1.00 . A A . 71 LEU N 1 1
9 10517 1 1 70 LEU O O -2.622 0.375 -3.544 1.00 . A A . 71 LEU O 1 1
9 10518 1 1 71 GLY C C -3.547 -0.737 -6.290 1.00 . A A . 72 GLY C 1 1
9 10519 1 1 71 GLY CA C -3.191 0.751 -6.186 1.00 . A A . 72 GLY CA 1 1
9 10520 1 1 71 GLY H H -1.099 1.207 -6.094 1.00 . A A . 72 GLY H 1 1
9 10521 1 1 71 GLY HA2 H -3.165 1.177 -7.177 1.00 . A A . 72 GLY HA2 1 1
9 10522 1 1 71 GLY HA3 H -3.942 1.258 -5.597 1.00 . A A . 72 GLY HA3 1 1
9 10523 1 1 71 GLY N N -1.854 0.929 -5.541 1.00 . A A . 72 GLY N 1 1
9 10524 1 1 71 GLY O O -4.698 -1.089 -6.450 1.00 . A A . 72 GLY O 1 1
9 10525 1 1 72 GLU C C -3.307 -3.572 -4.878 1.00 . A A . 73 GLU C 1 1
9 10526 1 1 72 GLU CA C -2.880 -3.076 -6.255 1.00 . A A . 73 GLU CA 1 1
9 10527 1 1 72 GLU CB C -1.569 -3.745 -6.668 1.00 . A A . 73 GLU CB 1 1
9 10528 1 1 72 GLU CD C -2.450 -4.725 -8.795 1.00 . A A . 73 GLU CD 1 1
9 10529 1 1 72 GLU CG C -1.447 -3.738 -8.188 1.00 . A A . 73 GLU CG 1 1
9 10530 1 1 72 GLU H H -1.658 -1.310 -6.029 1.00 . A A . 73 GLU H 1 1
9 10531 1 1 72 GLU HA H -3.647 -3.272 -6.988 1.00 . A A . 73 GLU HA 1 1
9 10532 1 1 72 GLU HB2 H -0.739 -3.205 -6.236 1.00 . A A . 73 GLU HB2 1 1
9 10533 1 1 72 GLU HB3 H -1.560 -4.764 -6.312 1.00 . A A . 73 GLU HB3 1 1
9 10534 1 1 72 GLU HG2 H -1.646 -2.742 -8.560 1.00 . A A . 73 GLU HG2 1 1
9 10535 1 1 72 GLU HG3 H -0.447 -4.032 -8.464 1.00 . A A . 73 GLU HG3 1 1
9 10536 1 1 72 GLU N N -2.578 -1.612 -6.183 1.00 . A A . 73 GLU N 1 1
9 10537 1 1 72 GLU O O -3.918 -4.614 -4.739 1.00 . A A . 73 GLU O 1 1
9 10538 1 1 72 GLU OE1 O -2.223 -5.918 -8.676 1.00 . A A . 73 GLU OE1 1 1
9 10539 1 1 72 GLU OE2 O -3.425 -4.269 -9.368 1.00 . A A . 73 GLU OE2 1 1
9 10540 1 1 73 PHE C C -4.522 -2.324 -2.001 1.00 . A A . 74 PHE C 1 1
9 10541 1 1 73 PHE CA C -3.357 -3.202 -2.475 1.00 . A A . 74 PHE CA 1 1
9 10542 1 1 73 PHE CB C -2.102 -2.948 -1.630 1.00 . A A . 74 PHE CB 1 1
9 10543 1 1 73 PHE CD1 C -0.220 -2.438 -3.241 1.00 . A A . 74 PHE CD1 1 1
9 10544 1 1 73 PHE CD2 C -0.320 -4.642 -2.241 1.00 . A A . 74 PHE CD2 1 1
9 10545 1 1 73 PHE CE1 C 0.938 -2.803 -3.926 1.00 . A A . 74 PHE CE1 1 1
9 10546 1 1 73 PHE CE2 C 0.837 -5.000 -2.931 1.00 . A A . 74 PHE CE2 1 1
9 10547 1 1 73 PHE CG C -0.854 -3.356 -2.392 1.00 . A A . 74 PHE CG 1 1
9 10548 1 1 73 PHE CZ C 1.467 -4.083 -3.768 1.00 . A A . 74 PHE CZ 1 1
9 10549 1 1 73 PHE H H -2.500 -1.978 -4.015 1.00 . A A . 74 PHE H 1 1
9 10550 1 1 73 PHE HA H -3.626 -4.244 -2.434 1.00 . A A . 74 PHE HA 1 1
9 10551 1 1 73 PHE HB2 H -2.043 -1.898 -1.387 1.00 . A A . 74 PHE HB2 1 1
9 10552 1 1 73 PHE HB3 H -2.166 -3.521 -0.717 1.00 . A A . 74 PHE HB3 1 1
9 10553 1 1 73 PHE HD1 H -0.626 -1.448 -3.370 1.00 . A A . 74 PHE HD1 1 1
9 10554 1 1 73 PHE HD2 H -0.808 -5.366 -1.609 1.00 . A A . 74 PHE HD2 1 1
9 10555 1 1 73 PHE HE1 H 1.422 -2.096 -4.581 1.00 . A A . 74 PHE HE1 1 1
9 10556 1 1 73 PHE HE2 H 1.249 -5.990 -2.811 1.00 . A A . 74 PHE HE2 1 1
9 10557 1 1 73 PHE HZ H 2.360 -4.366 -4.295 1.00 . A A . 74 PHE HZ 1 1
9 10558 1 1 73 PHE N N -2.986 -2.817 -3.862 1.00 . A A . 74 PHE N 1 1
9 10559 1 1 73 PHE O O -5.200 -2.647 -1.044 1.00 . A A . 74 PHE O 1 1
9 10560 1 1 74 ALA C C -6.651 0.124 -3.554 1.00 . A A . 75 ALA C 1 1
9 10561 1 1 74 ALA CA C -5.892 -0.327 -2.295 1.00 . A A . 75 ALA CA 1 1
9 10562 1 1 74 ALA CB C -5.224 0.864 -1.603 1.00 . A A . 75 ALA CB 1 1
9 10563 1 1 74 ALA H H -4.213 -0.992 -3.460 1.00 . A A . 75 ALA H 1 1
9 10564 1 1 74 ALA HA H -6.558 -0.828 -1.611 1.00 . A A . 75 ALA HA 1 1
9 10565 1 1 74 ALA HB1 H -5.980 1.571 -1.294 1.00 . A A . 75 ALA HB1 1 1
9 10566 1 1 74 ALA HB2 H -4.680 0.518 -0.737 1.00 . A A . 75 ALA HB2 1 1
9 10567 1 1 74 ALA HB3 H -4.542 1.343 -2.290 1.00 . A A . 75 ALA HB3 1 1
9 10568 1 1 74 ALA N N -4.766 -1.223 -2.680 1.00 . A A . 75 ALA N 1 1
9 10569 1 1 74 ALA O O -6.827 1.309 -3.777 1.00 . A A . 75 ALA O 1 1
9 10570 1 1 75 PRO C C -9.318 -0.331 -5.282 1.00 . A A . 76 PRO C 1 1
9 10571 1 1 75 PRO CA C -7.828 -0.532 -5.588 1.00 . A A . 76 PRO CA 1 1
9 10572 1 1 75 PRO CB C -7.601 -1.770 -6.452 1.00 . A A . 76 PRO CB 1 1
9 10573 1 1 75 PRO CD C -6.921 -2.288 -4.165 1.00 . A A . 76 PRO CD 1 1
9 10574 1 1 75 PRO CG C -7.311 -2.888 -5.494 1.00 . A A . 76 PRO CG 1 1
9 10575 1 1 75 PRO HA H -7.417 0.339 -6.071 1.00 . A A . 76 PRO HA 1 1
9 10576 1 1 75 PRO HB2 H -8.488 -1.990 -7.029 1.00 . A A . 76 PRO HB2 1 1
9 10577 1 1 75 PRO HB3 H -6.757 -1.619 -7.106 1.00 . A A . 76 PRO HB3 1 1
9 10578 1 1 75 PRO HD2 H -7.575 -2.649 -3.382 1.00 . A A . 76 PRO HD2 1 1
9 10579 1 1 75 PRO HD3 H -5.894 -2.522 -3.938 1.00 . A A . 76 PRO HD3 1 1
9 10580 1 1 75 PRO HG2 H -8.192 -3.501 -5.373 1.00 . A A . 76 PRO HG2 1 1
9 10581 1 1 75 PRO HG3 H -6.495 -3.487 -5.868 1.00 . A A . 76 PRO HG3 1 1
9 10582 1 1 75 PRO N N -7.083 -0.841 -4.345 1.00 . A A . 76 PRO N 1 1
9 10583 1 1 75 PRO O O -10.180 -0.923 -5.903 1.00 . A A . 76 PRO O 1 1
9 10584 1 1 76 THR C C -11.771 1.474 -5.112 1.00 . A A . 77 THR C 1 1
9 10585 1 1 76 THR CA C -11.046 0.769 -3.958 1.00 . A A . 77 THR CA 1 1
9 10586 1 1 76 THR CB C -10.989 1.674 -2.720 1.00 . A A . 77 THR CB 1 1
9 10587 1 1 76 THR CG2 C -12.406 1.942 -2.210 1.00 . A A . 77 THR CG2 1 1
9 10588 1 1 76 THR H H -8.896 0.970 -3.845 1.00 . A A . 77 THR H 1 1
9 10589 1 1 76 THR HA H -11.542 -0.153 -3.715 1.00 . A A . 77 THR HA 1 1
9 10590 1 1 76 THR HB H -10.522 2.612 -2.980 1.00 . A A . 77 THR HB 1 1
9 10591 1 1 76 THR HG1 H -9.390 1.490 -1.625 1.00 . A A . 77 THR HG1 1 1
9 10592 1 1 76 THR HG21 H -12.929 1.004 -2.090 1.00 . A A . 77 THR HG21 1 1
9 10593 1 1 76 THR HG22 H -12.356 2.450 -1.259 1.00 . A A . 77 THR HG22 1 1
9 10594 1 1 76 THR HG23 H -12.935 2.560 -2.921 1.00 . A A . 77 THR HG23 1 1
9 10595 1 1 76 THR N N -9.617 0.509 -4.325 1.00 . A A . 77 THR N 1 1
9 10596 1 1 76 THR O O -12.879 1.117 -5.467 1.00 . A A . 77 THR O 1 1
9 10597 1 1 76 THR OG1 O -10.232 1.034 -1.700 1.00 . A A . 77 THR OG1 1 1
9 10598 1 1 77 ARG C C -10.760 3.469 -7.932 1.00 . A A . 78 ARG C 1 1
9 10599 1 1 77 ARG CA C -11.789 3.200 -6.829 1.00 . A A . 78 ARG CA 1 1
9 10600 1 1 77 ARG CB C -12.286 4.517 -6.224 1.00 . A A . 78 ARG CB 1 1
9 10601 1 1 77 ARG CD C -14.235 4.968 -7.730 1.00 . A A . 78 ARG CD 1 1
9 10602 1 1 77 ARG CG C -13.813 4.579 -6.309 1.00 . A A . 78 ARG CG 1 1
9 10603 1 1 77 ARG CZ C -16.125 3.576 -8.349 1.00 . A A . 78 ARG CZ 1 1
9 10604 1 1 77 ARG H H -10.258 2.727 -5.387 1.00 . A A . 78 ARG H 1 1
9 10605 1 1 77 ARG HA H -12.622 2.637 -7.220 1.00 . A A . 78 ARG HA 1 1
9 10606 1 1 77 ARG HB2 H -11.981 4.576 -5.189 1.00 . A A . 78 ARG HB2 1 1
9 10607 1 1 77 ARG HB3 H -11.864 5.347 -6.771 1.00 . A A . 78 ARG HB3 1 1
9 10608 1 1 77 ARG HD2 H -14.970 5.760 -7.699 1.00 . A A . 78 ARG HD2 1 1
9 10609 1 1 77 ARG HD3 H -13.377 5.273 -8.308 1.00 . A A . 78 ARG HD3 1 1
9 10610 1 1 77 ARG HE H -14.241 3.028 -8.668 1.00 . A A . 78 ARG HE 1 1
9 10611 1 1 77 ARG HG2 H -14.227 3.611 -6.059 1.00 . A A . 78 ARG HG2 1 1
9 10612 1 1 77 ARG HG3 H -14.182 5.317 -5.612 1.00 . A A . 78 ARG HG3 1 1
9 10613 1 1 77 ARG HH11 H -16.182 2.386 -6.736 1.00 . A A . 78 ARG HH11 1 1
9 10614 1 1 77 ARG HH12 H -17.713 2.717 -7.476 1.00 . A A . 78 ARG HH12 1 1
9 10615 1 1 77 ARG HH21 H -16.370 4.730 -9.971 1.00 . A A . 78 ARG HH21 1 1
9 10616 1 1 77 ARG HH22 H -17.819 4.048 -9.312 1.00 . A A . 78 ARG HH22 1 1
9 10617 1 1 77 ARG N N -11.150 2.466 -5.695 1.00 . A A . 78 ARG N 1 1
9 10618 1 1 77 ARG NE N -14.827 3.728 -8.313 1.00 . A A . 78 ARG NE 1 1
9 10619 1 1 77 ARG NH1 N -16.720 2.835 -7.450 1.00 . A A . 78 ARG NH1 1 1
9 10620 1 1 77 ARG NH2 N -16.826 4.164 -9.283 1.00 . A A . 78 ARG NH2 1 1
9 10621 1 1 77 ARG O O -9.625 3.819 -7.662 1.00 . A A . 78 ARG O 1 1
9 10622 1 1 78 THR C C -10.145 5.054 -10.625 1.00 . A A . 79 THR C 1 1
9 10623 1 1 78 THR CA C -10.198 3.556 -10.300 1.00 . A A . 79 THR CA 1 1
9 10624 1 1 78 THR CB C -10.758 2.759 -11.487 1.00 . A A . 79 THR CB 1 1
9 10625 1 1 78 THR CG2 C -9.829 2.909 -12.695 1.00 . A A . 79 THR CG2 1 1
9 10626 1 1 78 THR H H -12.070 3.028 -9.363 1.00 . A A . 79 THR H 1 1
9 10627 1 1 78 THR HA H -9.214 3.192 -10.046 1.00 . A A . 79 THR HA 1 1
9 10628 1 1 78 THR HB H -11.737 3.135 -11.743 1.00 . A A . 79 THR HB 1 1
9 10629 1 1 78 THR HG1 H -11.784 1.161 -11.061 1.00 . A A . 79 THR HG1 1 1
9 10630 1 1 78 THR HG21 H -8.821 2.651 -12.408 1.00 . A A . 79 THR HG21 1 1
9 10631 1 1 78 THR HG22 H -10.157 2.251 -13.486 1.00 . A A . 79 THR HG22 1 1
9 10632 1 1 78 THR HG23 H -9.854 3.930 -13.044 1.00 . A A . 79 THR HG23 1 1
9 10633 1 1 78 THR N N -11.149 3.309 -9.173 1.00 . A A . 79 THR N 1 1
9 10634 1 1 78 THR O O -11.052 5.599 -11.227 1.00 . A A . 79 THR O 1 1
9 10635 1 1 78 THR OG1 O -10.854 1.385 -11.132 1.00 . A A . 79 THR OG1 1 1
9 10636 1 1 79 TYR C C -10.168 7.951 -9.977 1.00 . A A . 80 TYR C 1 1
9 10637 1 1 79 TYR CA C -8.943 7.187 -10.494 1.00 . A A . 80 TYR CA 1 1
9 10638 1 1 79 TYR CB C -8.831 7.312 -12.019 1.00 . A A . 80 TYR CB 1 1
9 10639 1 1 79 TYR CD1 C -6.368 7.283 -12.557 1.00 . A A . 80 TYR CD1 1 1
9 10640 1 1 79 TYR CD2 C -7.529 9.412 -12.524 1.00 . A A . 80 TYR CD2 1 1
9 10641 1 1 79 TYR CE1 C -5.176 7.939 -12.889 1.00 . A A . 80 TYR CE1 1 1
9 10642 1 1 79 TYR CE2 C -6.338 10.067 -12.855 1.00 . A A . 80 TYR CE2 1 1
9 10643 1 1 79 TYR CG C -7.544 8.020 -12.374 1.00 . A A . 80 TYR CG 1 1
9 10644 1 1 79 TYR CZ C -5.161 9.332 -13.037 1.00 . A A . 80 TYR CZ 1 1
9 10645 1 1 79 TYR H H -8.372 5.247 -9.742 1.00 . A A . 80 TYR H 1 1
9 10646 1 1 79 TYR HA H -8.046 7.565 -10.030 1.00 . A A . 80 TYR HA 1 1
9 10647 1 1 79 TYR HB2 H -8.834 6.328 -12.463 1.00 . A A . 80 TYR HB2 1 1
9 10648 1 1 79 TYR HB3 H -9.669 7.880 -12.396 1.00 . A A . 80 TYR HB3 1 1
9 10649 1 1 79 TYR HD1 H -6.379 6.210 -12.443 1.00 . A A . 80 TYR HD1 1 1
9 10650 1 1 79 TYR HD2 H -8.437 9.981 -12.382 1.00 . A A . 80 TYR HD2 1 1
9 10651 1 1 79 TYR HE1 H -4.269 7.371 -13.029 1.00 . A A . 80 TYR HE1 1 1
9 10652 1 1 79 TYR HE2 H -6.326 11.142 -12.970 1.00 . A A . 80 TYR HE2 1 1
9 10653 1 1 79 TYR HH H -3.537 10.210 -12.548 1.00 . A A . 80 TYR HH 1 1
9 10654 1 1 79 TYR N N -9.083 5.718 -10.225 1.00 . A A . 80 TYR N 1 1
9 10655 1 1 79 TYR O O -10.551 7.825 -8.830 1.00 . A A . 80 TYR O 1 1
9 10656 1 1 79 TYR OH O -3.986 9.977 -13.365 1.00 . A A . 80 TYR OH 1 1
10 10657 1 1 7 GLY C C 9.342 5.279 -13.808 1.00 . A A . 8 GLY C 1 1
10 10658 1 1 7 GLY CA C 9.793 5.491 -15.255 1.00 . A A . 8 GLY CA 1 1
10 10659 1 1 7 GLY H H 8.728 6.004 -17.056 1.00 . A A . 8 GLY H 1 1
10 10660 1 1 7 GLY HA2 H 10.519 6.288 -15.289 1.00 . A A . 8 GLY HA2 1 1
10 10661 1 1 7 GLY HA3 H 10.236 4.580 -15.634 1.00 . A A . 8 GLY HA3 1 1
10 10662 1 1 7 GLY N N 8.616 5.855 -16.095 1.00 . A A . 8 GLY N 1 1
10 10663 1 1 7 GLY O O 9.354 6.194 -13.007 1.00 . A A . 8 GLY O 1 1
10 10664 1 1 8 VAL C C 9.704 3.579 -11.149 1.00 . A A . 9 VAL C 1 1
10 10665 1 1 8 VAL CA C 8.494 3.796 -12.070 1.00 . A A . 9 VAL CA 1 1
10 10666 1 1 8 VAL CB C 7.634 2.525 -12.169 1.00 . A A . 9 VAL CB 1 1
10 10667 1 1 8 VAL CG1 C 8.522 1.297 -12.403 1.00 . A A . 9 VAL CG1 1 1
10 10668 1 1 8 VAL CG2 C 6.845 2.340 -10.870 1.00 . A A . 9 VAL CG2 1 1
10 10669 1 1 8 VAL H H 8.950 3.356 -14.136 1.00 . A A . 9 VAL H 1 1
10 10670 1 1 8 VAL HA H 7.892 4.613 -11.706 1.00 . A A . 9 VAL HA 1 1
10 10671 1 1 8 VAL HB H 6.944 2.626 -12.996 1.00 . A A . 9 VAL HB 1 1
10 10672 1 1 8 VAL HG11 H 9.246 1.517 -13.175 1.00 . A A . 9 VAL HG11 1 1
10 10673 1 1 8 VAL HG12 H 9.038 1.045 -11.489 1.00 . A A . 9 VAL HG12 1 1
10 10674 1 1 8 VAL HG13 H 7.910 0.464 -12.713 1.00 . A A . 9 VAL HG13 1 1
10 10675 1 1 8 VAL HG21 H 6.314 3.251 -10.638 1.00 . A A . 9 VAL HG21 1 1
10 10676 1 1 8 VAL HG22 H 6.139 1.532 -10.990 1.00 . A A . 9 VAL HG22 1 1
10 10677 1 1 8 VAL HG23 H 7.526 2.106 -10.065 1.00 . A A . 9 VAL HG23 1 1
10 10678 1 1 8 VAL N N 8.947 4.075 -13.469 1.00 . A A . 9 VAL N 1 1
10 10679 1 1 8 VAL O O 10.753 3.135 -11.581 1.00 . A A . 9 VAL O 1 1
10 10680 1 1 9 PHE C C 10.232 2.927 -7.699 1.00 . A A . 10 PHE C 1 1
10 10681 1 1 9 PHE CA C 10.699 3.712 -8.929 1.00 . A A . 10 PHE CA 1 1
10 10682 1 1 9 PHE CB C 11.134 5.144 -8.556 1.00 . A A . 10 PHE CB 1 1
10 10683 1 1 9 PHE CD1 C 12.832 4.975 -6.676 1.00 . A A . 10 PHE CD1 1 1
10 10684 1 1 9 PHE CD2 C 10.553 5.608 -6.136 1.00 . A A . 10 PHE CD2 1 1
10 10685 1 1 9 PHE CE1 C 13.178 5.079 -5.323 1.00 . A A . 10 PHE CE1 1 1
10 10686 1 1 9 PHE CE2 C 10.899 5.710 -4.784 1.00 . A A . 10 PHE CE2 1 1
10 10687 1 1 9 PHE CG C 11.517 5.241 -7.085 1.00 . A A . 10 PHE CG 1 1
10 10688 1 1 9 PHE CZ C 12.213 5.446 -4.377 1.00 . A A . 10 PHE CZ 1 1
10 10689 1 1 9 PHE H H 8.709 4.251 -9.563 1.00 . A A . 10 PHE H 1 1
10 10690 1 1 9 PHE HA H 11.514 3.197 -9.412 1.00 . A A . 10 PHE HA 1 1
10 10691 1 1 9 PHE HB2 H 11.984 5.423 -9.159 1.00 . A A . 10 PHE HB2 1 1
10 10692 1 1 9 PHE HB3 H 10.320 5.826 -8.756 1.00 . A A . 10 PHE HB3 1 1
10 10693 1 1 9 PHE HD1 H 13.578 4.689 -7.402 1.00 . A A . 10 PHE HD1 1 1
10 10694 1 1 9 PHE HD2 H 9.540 5.810 -6.447 1.00 . A A . 10 PHE HD2 1 1
10 10695 1 1 9 PHE HE1 H 14.190 4.874 -5.009 1.00 . A A . 10 PHE HE1 1 1
10 10696 1 1 9 PHE HE2 H 10.152 5.992 -4.055 1.00 . A A . 10 PHE HE2 1 1
10 10697 1 1 9 PHE HZ H 12.483 5.524 -3.329 1.00 . A A . 10 PHE HZ 1 1
10 10698 1 1 9 PHE N N 9.563 3.893 -9.884 1.00 . A A . 10 PHE N 1 1
10 10699 1 1 9 PHE O O 9.200 3.214 -7.120 1.00 . A A . 10 PHE O 1 1
10 10700 1 1 10 VAL C C 11.484 1.694 -4.903 1.00 . A A . 11 VAL C 1 1
10 10701 1 1 10 VAL CA C 10.642 1.180 -6.065 1.00 . A A . 11 VAL CA 1 1
10 10702 1 1 10 VAL CB C 10.957 -0.296 -6.374 1.00 . A A . 11 VAL CB 1 1
10 10703 1 1 10 VAL CG1 C 12.427 -0.468 -6.783 1.00 . A A . 11 VAL CG1 1 1
10 10704 1 1 10 VAL CG2 C 10.677 -1.144 -5.125 1.00 . A A . 11 VAL CG2 1 1
10 10705 1 1 10 VAL H H 11.846 1.775 -7.745 1.00 . A A . 11 VAL H 1 1
10 10706 1 1 10 VAL HA H 9.593 1.296 -5.847 1.00 . A A . 11 VAL HA 1 1
10 10707 1 1 10 VAL HB H 10.322 -0.632 -7.182 1.00 . A A . 11 VAL HB 1 1
10 10708 1 1 10 VAL HG11 H 12.898 0.500 -6.858 1.00 . A A . 11 VAL HG11 1 1
10 10709 1 1 10 VAL HG12 H 12.940 -1.059 -6.039 1.00 . A A . 11 VAL HG12 1 1
10 10710 1 1 10 VAL HG13 H 12.479 -0.968 -7.738 1.00 . A A . 11 VAL HG13 1 1
10 10711 1 1 10 VAL HG21 H 10.601 -0.502 -4.258 1.00 . A A . 11 VAL HG21 1 1
10 10712 1 1 10 VAL HG22 H 9.750 -1.682 -5.256 1.00 . A A . 11 VAL HG22 1 1
10 10713 1 1 10 VAL HG23 H 11.483 -1.847 -4.978 1.00 . A A . 11 VAL HG23 1 1
10 10714 1 1 10 VAL N N 11.008 1.962 -7.279 1.00 . A A . 11 VAL N 1 1
10 10715 1 1 10 VAL O O 12.697 1.607 -4.923 1.00 . A A . 11 VAL O 1 1
10 10716 1 1 11 ASP C C 12.676 1.839 -2.270 1.00 . A A . 12 ASP C 1 1
10 10717 1 1 11 ASP CA C 11.611 2.822 -2.763 1.00 . A A . 12 ASP CA 1 1
10 10718 1 1 11 ASP CB C 10.566 3.086 -1.683 1.00 . A A . 12 ASP CB 1 1
10 10719 1 1 11 ASP CG C 11.224 3.819 -0.520 1.00 . A A . 12 ASP CG 1 1
10 10720 1 1 11 ASP H H 9.875 2.351 -3.940 1.00 . A A . 12 ASP H 1 1
10 10721 1 1 11 ASP HA H 12.073 3.745 -3.052 1.00 . A A . 12 ASP HA 1 1
10 10722 1 1 11 ASP HB2 H 9.775 3.696 -2.091 1.00 . A A . 12 ASP HB2 1 1
10 10723 1 1 11 ASP HB3 H 10.159 2.151 -1.334 1.00 . A A . 12 ASP HB3 1 1
10 10724 1 1 11 ASP N N 10.852 2.264 -3.913 1.00 . A A . 12 ASP N 1 1
10 10725 1 1 11 ASP O O 12.377 0.840 -1.644 1.00 . A A . 12 ASP O 1 1
10 10726 1 1 11 ASP OD1 O 11.474 5.002 -0.656 1.00 . A A . 12 ASP OD1 1 1
10 10727 1 1 11 ASP OD2 O 11.470 3.181 0.484 1.00 . A A . 12 ASP OD2 1 1
10 10728 1 1 12 ASP C C 15.172 1.335 -0.583 1.00 . A A . 13 ASP C 1 1
10 10729 1 1 12 ASP CA C 15.034 1.252 -2.102 1.00 . A A . 13 ASP CA 1 1
10 10730 1 1 12 ASP CB C 16.282 1.806 -2.794 1.00 . A A . 13 ASP CB 1 1
10 10731 1 1 12 ASP CG C 17.350 0.713 -2.875 1.00 . A A . 13 ASP CG 1 1
10 10732 1 1 12 ASP H H 14.131 2.946 -3.036 1.00 . A A . 13 ASP H 1 1
10 10733 1 1 12 ASP HA H 14.853 0.243 -2.417 1.00 . A A . 13 ASP HA 1 1
10 10734 1 1 12 ASP HB2 H 16.023 2.137 -3.792 1.00 . A A . 13 ASP HB2 1 1
10 10735 1 1 12 ASP HB3 H 16.664 2.642 -2.227 1.00 . A A . 13 ASP HB3 1 1
10 10736 1 1 12 ASP N N 13.925 2.134 -2.546 1.00 . A A . 13 ASP N 1 1
10 10737 1 1 12 ASP O O 15.664 0.424 0.057 1.00 . A A . 13 ASP O 1 1
10 10738 1 1 12 ASP OD1 O 17.338 -0.029 -3.844 1.00 . A A . 13 ASP OD1 1 1
10 10739 1 1 12 ASP OD2 O 18.162 0.636 -1.967 1.00 . A A . 13 ASP OD2 1 1
10 10740 1 1 13 HIS C C 13.924 1.537 2.160 1.00 . A A . 14 HIS C 1 1
10 10741 1 1 13 HIS CA C 14.812 2.585 1.471 1.00 . A A . 14 HIS CA 1 1
10 10742 1 1 13 HIS CB C 14.309 4.011 1.732 1.00 . A A . 14 HIS CB 1 1
10 10743 1 1 13 HIS CD2 C 15.277 5.089 3.925 1.00 . A A . 14 HIS CD2 1 1
10 10744 1 1 13 HIS CE1 C 13.826 4.306 5.331 1.00 . A A . 14 HIS CE1 1 1
10 10745 1 1 13 HIS CG C 14.392 4.330 3.201 1.00 . A A . 14 HIS CG 1 1
10 10746 1 1 13 HIS H H 14.333 3.139 -0.547 1.00 . A A . 14 HIS H 1 1
10 10747 1 1 13 HIS HA H 15.831 2.484 1.792 1.00 . A A . 14 HIS HA 1 1
10 10748 1 1 13 HIS HB2 H 14.918 4.710 1.176 1.00 . A A . 14 HIS HB2 1 1
10 10749 1 1 13 HIS HB3 H 13.285 4.096 1.402 1.00 . A A . 14 HIS HB3 1 1
10 10750 1 1 13 HIS HD1 H 12.709 3.262 3.921 1.00 . A A . 14 HIS HD1 1 1
10 10751 1 1 13 HIS HD2 H 16.124 5.618 3.514 1.00 . A A . 14 HIS HD2 1 1
10 10752 1 1 13 HIS HE1 H 13.290 4.087 6.243 1.00 . A A . 14 HIS HE1 1 1
10 10753 1 1 13 HIS N N 14.729 2.425 -0.005 1.00 . A A . 14 HIS N 1 1
10 10754 1 1 13 HIS ND1 N 13.475 3.841 4.119 1.00 . A A . 14 HIS ND1 1 1
10 10755 1 1 13 HIS NE2 N 14.918 5.073 5.270 1.00 . A A . 14 HIS NE2 1 1
10 10756 1 1 13 HIS O O 14.207 1.102 3.260 1.00 . A A . 14 HIS O 1 1
10 10757 1 1 14 LEU C C 12.681 -1.286 1.940 1.00 . A A . 15 LEU C 1 1
10 10758 1 1 14 LEU CA C 11.986 0.066 2.094 1.00 . A A . 15 LEU CA 1 1
10 10759 1 1 14 LEU CB C 10.667 0.156 1.293 1.00 . A A . 15 LEU CB 1 1
10 10760 1 1 14 LEU CD1 C 10.097 -2.259 0.894 1.00 . A A . 15 LEU CD1 1 1
10 10761 1 1 14 LEU CD2 C 9.530 -0.534 -0.823 1.00 . A A . 15 LEU CD2 1 1
10 10762 1 1 14 LEU CG C 10.555 -0.953 0.235 1.00 . A A . 15 LEU CG 1 1
10 10763 1 1 14 LEU H H 12.683 1.451 0.610 1.00 . A A . 15 LEU H 1 1
10 10764 1 1 14 LEU HA H 11.805 0.278 3.136 1.00 . A A . 15 LEU HA 1 1
10 10765 1 1 14 LEU HB2 H 9.836 0.077 1.974 1.00 . A A . 15 LEU HB2 1 1
10 10766 1 1 14 LEU HB3 H 10.628 1.113 0.800 1.00 . A A . 15 LEU HB3 1 1
10 10767 1 1 14 LEU HD11 H 10.335 -2.235 1.947 1.00 . A A . 15 LEU HD11 1 1
10 10768 1 1 14 LEU HD12 H 9.029 -2.369 0.770 1.00 . A A . 15 LEU HD12 1 1
10 10769 1 1 14 LEU HD13 H 10.601 -3.092 0.429 1.00 . A A . 15 LEU HD13 1 1
10 10770 1 1 14 LEU HD21 H 9.839 0.397 -1.272 1.00 . A A . 15 LEU HD21 1 1
10 10771 1 1 14 LEU HD22 H 9.467 -1.297 -1.584 1.00 . A A . 15 LEU HD22 1 1
10 10772 1 1 14 LEU HD23 H 8.564 -0.406 -0.358 1.00 . A A . 15 LEU HD23 1 1
10 10773 1 1 14 LEU HG H 11.513 -1.103 -0.238 1.00 . A A . 15 LEU HG 1 1
10 10774 1 1 14 LEU N N 12.872 1.107 1.504 1.00 . A A . 15 LEU N 1 1
10 10775 1 1 14 LEU O O 12.635 -2.125 2.817 1.00 . A A . 15 LEU O 1 1
10 10776 1 1 15 LEU C C 15.151 -2.933 1.665 1.00 . A A . 16 LEU C 1 1
10 10777 1 1 15 LEU CA C 14.083 -2.747 0.589 1.00 . A A . 16 LEU CA 1 1
10 10778 1 1 15 LEU CB C 14.743 -2.592 -0.780 1.00 . A A . 16 LEU CB 1 1
10 10779 1 1 15 LEU CD1 C 12.783 -2.073 -2.207 1.00 . A A . 16 LEU CD1 1 1
10 10780 1 1 15 LEU CD2 C 14.604 -3.544 -3.079 1.00 . A A . 16 LEU CD2 1 1
10 10781 1 1 15 LEU CG C 13.802 -3.143 -1.841 1.00 . A A . 16 LEU CG 1 1
10 10782 1 1 15 LEU H H 13.363 -0.770 0.153 1.00 . A A . 16 LEU H 1 1
10 10783 1 1 15 LEU HA H 13.398 -3.574 0.574 1.00 . A A . 16 LEU HA 1 1
10 10784 1 1 15 LEU HB2 H 14.937 -1.546 -0.972 1.00 . A A . 16 LEU HB2 1 1
10 10785 1 1 15 LEU HB3 H 15.670 -3.143 -0.800 1.00 . A A . 16 LEU HB3 1 1
10 10786 1 1 15 LEU HD11 H 13.235 -1.098 -2.092 1.00 . A A . 16 LEU HD11 1 1
10 10787 1 1 15 LEU HD12 H 12.464 -2.208 -3.228 1.00 . A A . 16 LEU HD12 1 1
10 10788 1 1 15 LEU HD13 H 11.934 -2.156 -1.547 1.00 . A A . 16 LEU HD13 1 1
10 10789 1 1 15 LEU HD21 H 15.128 -2.682 -3.463 1.00 . A A . 16 LEU HD21 1 1
10 10790 1 1 15 LEU HD22 H 15.318 -4.309 -2.812 1.00 . A A . 16 LEU HD22 1 1
10 10791 1 1 15 LEU HD23 H 13.934 -3.925 -3.835 1.00 . A A . 16 LEU HD23 1 1
10 10792 1 1 15 LEU HG H 13.287 -4.003 -1.442 1.00 . A A . 16 LEU HG 1 1
10 10793 1 1 15 LEU N N 13.346 -1.477 0.827 1.00 . A A . 16 LEU N 1 1
10 10794 1 1 15 LEU O O 15.273 -3.987 2.253 1.00 . A A . 16 LEU O 1 1
10 10795 1 1 16 GLU C C 16.395 -2.527 4.309 1.00 . A A . 17 GLU C 1 1
10 10796 1 1 16 GLU CA C 16.983 -2.000 2.985 1.00 . A A . 17 GLU CA 1 1
10 10797 1 1 16 GLU CB C 17.531 -0.569 3.137 1.00 . A A . 17 GLU CB 1 1
10 10798 1 1 16 GLU CD C 17.518 1.512 4.529 1.00 . A A . 17 GLU CD 1 1
10 10799 1 1 16 GLU CG C 17.036 0.064 4.442 1.00 . A A . 17 GLU CG 1 1
10 10800 1 1 16 GLU H H 15.787 -1.058 1.444 1.00 . A A . 17 GLU H 1 1
10 10801 1 1 16 GLU HA H 17.772 -2.653 2.649 1.00 . A A . 17 GLU HA 1 1
10 10802 1 1 16 GLU HB2 H 18.610 -0.600 3.145 1.00 . A A . 17 GLU HB2 1 1
10 10803 1 1 16 GLU HB3 H 17.201 0.033 2.303 1.00 . A A . 17 GLU HB3 1 1
10 10804 1 1 16 GLU HG2 H 15.956 0.041 4.464 1.00 . A A . 17 GLU HG2 1 1
10 10805 1 1 16 GLU HG3 H 17.424 -0.494 5.280 1.00 . A A . 17 GLU HG3 1 1
10 10806 1 1 16 GLU N N 15.918 -1.902 1.933 1.00 . A A . 17 GLU N 1 1
10 10807 1 1 16 GLU O O 17.104 -3.072 5.134 1.00 . A A . 17 GLU O 1 1
10 10808 1 1 16 GLU OE1 O 18.644 1.718 4.953 1.00 . A A . 17 GLU OE1 1 1
10 10809 1 1 16 GLU OE2 O 16.754 2.393 4.173 1.00 . A A . 17 GLU OE2 1 1
10 10810 1 1 17 LYS C C 13.684 -4.162 5.511 1.00 . A A . 18 LYS C 1 1
10 10811 1 1 17 LYS CA C 14.472 -2.867 5.771 1.00 . A A . 18 LYS CA 1 1
10 10812 1 1 17 LYS CB C 13.528 -1.742 6.202 1.00 . A A . 18 LYS CB 1 1
10 10813 1 1 17 LYS CD C 13.900 0.725 6.418 1.00 . A A . 18 LYS CD 1 1
10 10814 1 1 17 LYS CE C 13.041 1.434 7.473 1.00 . A A . 18 LYS CE 1 1
10 10815 1 1 17 LYS CG C 14.320 -0.655 6.936 1.00 . A A . 18 LYS CG 1 1
10 10816 1 1 17 LYS H H 14.551 -1.936 3.829 1.00 . A A . 18 LYS H 1 1
10 10817 1 1 17 LYS HA H 15.221 -3.028 6.532 1.00 . A A . 18 LYS HA 1 1
10 10818 1 1 17 LYS HB2 H 13.057 -1.317 5.328 1.00 . A A . 18 LYS HB2 1 1
10 10819 1 1 17 LYS HB3 H 12.772 -2.139 6.860 1.00 . A A . 18 LYS HB3 1 1
10 10820 1 1 17 LYS HD2 H 14.783 1.317 6.218 1.00 . A A . 18 LYS HD2 1 1
10 10821 1 1 17 LYS HD3 H 13.330 0.611 5.508 1.00 . A A . 18 LYS HD3 1 1
10 10822 1 1 17 LYS HE2 H 13.196 0.985 8.444 1.00 . A A . 18 LYS HE2 1 1
10 10823 1 1 17 LYS HE3 H 13.275 2.486 7.501 1.00 . A A . 18 LYS HE3 1 1
10 10824 1 1 17 LYS HG2 H 14.122 -0.719 7.996 1.00 . A A . 18 LYS HG2 1 1
10 10825 1 1 17 LYS HG3 H 15.376 -0.796 6.759 1.00 . A A . 18 LYS HG3 1 1
10 10826 1 1 17 LYS HZ1 H 11.512 1.626 6.069 1.00 . A A . 18 LYS HZ1 1 1
10 10827 1 1 17 LYS HZ2 H 11.407 0.221 7.019 1.00 . A A . 18 LYS HZ2 1 1
10 10828 1 1 17 LYS HZ3 H 10.989 1.725 7.682 1.00 . A A . 18 LYS HZ3 1 1
10 10829 1 1 17 LYS N N 15.106 -2.373 4.511 1.00 . A A . 18 LYS N 1 1
10 10830 1 1 17 LYS NZ N 11.631 1.236 7.027 1.00 . A A . 18 LYS NZ 1 1
10 10831 1 1 17 LYS O O 13.480 -4.958 6.408 1.00 . A A . 18 LYS O 1 1
10 10832 1 1 18 VAL C C 13.396 -6.811 3.786 1.00 . A A . 19 VAL C 1 1
10 10833 1 1 18 VAL CA C 12.459 -5.614 3.982 1.00 . A A . 19 VAL CA 1 1
10 10834 1 1 18 VAL CB C 11.695 -5.293 2.697 1.00 . A A . 19 VAL CB 1 1
10 10835 1 1 18 VAL CG1 C 12.542 -5.641 1.470 1.00 . A A . 19 VAL CG1 1 1
10 10836 1 1 18 VAL CG2 C 10.400 -6.103 2.680 1.00 . A A . 19 VAL CG2 1 1
10 10837 1 1 18 VAL H H 13.408 -3.718 3.586 1.00 . A A . 19 VAL H 1 1
10 10838 1 1 18 VAL HA H 11.759 -5.820 4.777 1.00 . A A . 19 VAL HA 1 1
10 10839 1 1 18 VAL HB H 11.465 -4.242 2.678 1.00 . A A . 19 VAL HB 1 1
10 10840 1 1 18 VAL HG11 H 13.472 -5.093 1.516 1.00 . A A . 19 VAL HG11 1 1
10 10841 1 1 18 VAL HG12 H 12.748 -6.701 1.462 1.00 . A A . 19 VAL HG12 1 1
10 10842 1 1 18 VAL HG13 H 12.007 -5.369 0.573 1.00 . A A . 19 VAL HG13 1 1
10 10843 1 1 18 VAL HG21 H 10.487 -6.928 3.376 1.00 . A A . 19 VAL HG21 1 1
10 10844 1 1 18 VAL HG22 H 9.575 -5.469 2.975 1.00 . A A . 19 VAL HG22 1 1
10 10845 1 1 18 VAL HG23 H 10.224 -6.485 1.686 1.00 . A A . 19 VAL HG23 1 1
10 10846 1 1 18 VAL N N 13.236 -4.376 4.294 1.00 . A A . 19 VAL N 1 1
10 10847 1 1 18 VAL O O 13.085 -7.915 4.191 1.00 . A A . 19 VAL O 1 1
10 10848 1 1 19 LEU C C 15.915 -8.171 4.419 1.00 . A A . 20 LEU C 1 1
10 10849 1 1 19 LEU CA C 15.522 -7.726 3.027 1.00 . A A . 20 LEU CA 1 1
10 10850 1 1 19 LEU CB C 16.748 -7.163 2.291 1.00 . A A . 20 LEU CB 1 1
10 10851 1 1 19 LEU CD1 C 17.410 -5.374 0.686 1.00 . A A . 20 LEU CD1 1 1
10 10852 1 1 19 LEU CD2 C 16.027 -7.306 -0.099 1.00 . A A . 20 LEU CD2 1 1
10 10853 1 1 19 LEU CG C 16.306 -6.361 1.073 1.00 . A A . 20 LEU CG 1 1
10 10854 1 1 19 LEU H H 14.791 -5.692 2.922 1.00 . A A . 20 LEU H 1 1
10 10855 1 1 19 LEU HA H 15.076 -8.537 2.472 1.00 . A A . 20 LEU HA 1 1
10 10856 1 1 19 LEU HB2 H 17.303 -6.522 2.961 1.00 . A A . 20 LEU HB2 1 1
10 10857 1 1 19 LEU HB3 H 17.378 -7.979 1.972 1.00 . A A . 20 LEU HB3 1 1
10 10858 1 1 19 LEU HD11 H 17.697 -4.799 1.554 1.00 . A A . 20 LEU HD11 1 1
10 10859 1 1 19 LEU HD12 H 18.266 -5.919 0.314 1.00 . A A . 20 LEU HD12 1 1
10 10860 1 1 19 LEU HD13 H 17.045 -4.709 -0.083 1.00 . A A . 20 LEU HD13 1 1
10 10861 1 1 19 LEU HD21 H 16.497 -8.260 0.087 1.00 . A A . 20 LEU HD21 1 1
10 10862 1 1 19 LEU HD22 H 14.961 -7.443 -0.202 1.00 . A A . 20 LEU HD22 1 1
10 10863 1 1 19 LEU HD23 H 16.425 -6.880 -1.009 1.00 . A A . 20 LEU HD23 1 1
10 10864 1 1 19 LEU HG H 15.411 -5.817 1.322 1.00 . A A . 20 LEU HG 1 1
10 10865 1 1 19 LEU N N 14.552 -6.595 3.203 1.00 . A A . 20 LEU N 1 1
10 10866 1 1 19 LEU O O 16.083 -9.342 4.700 1.00 . A A . 20 LEU O 1 1
10 10867 1 1 20 GLU C C 15.266 -8.385 7.330 1.00 . A A . 21 GLU C 1 1
10 10868 1 1 20 GLU CA C 16.364 -7.509 6.712 1.00 . A A . 21 GLU CA 1 1
10 10869 1 1 20 GLU CB C 16.409 -6.150 7.410 1.00 . A A . 21 GLU CB 1 1
10 10870 1 1 20 GLU CD C 17.901 -4.483 8.524 1.00 . A A . 21 GLU CD 1 1
10 10871 1 1 20 GLU CG C 17.864 -5.751 7.668 1.00 . A A . 21 GLU CG 1 1
10 10872 1 1 20 GLU H H 15.857 -6.281 5.014 1.00 . A A . 21 GLU H 1 1
10 10873 1 1 20 GLU HA H 17.321 -7.993 6.770 1.00 . A A . 21 GLU HA 1 1
10 10874 1 1 20 GLU HB2 H 15.937 -5.411 6.782 1.00 . A A . 21 GLU HB2 1 1
10 10875 1 1 20 GLU HB3 H 15.883 -6.214 8.350 1.00 . A A . 21 GLU HB3 1 1
10 10876 1 1 20 GLU HG2 H 18.370 -6.554 8.187 1.00 . A A . 21 GLU HG2 1 1
10 10877 1 1 20 GLU HG3 H 18.359 -5.564 6.727 1.00 . A A . 21 GLU HG3 1 1
10 10878 1 1 20 GLU N N 16.025 -7.211 5.297 1.00 . A A . 21 GLU N 1 1
10 10879 1 1 20 GLU O O 15.537 -9.244 8.148 1.00 . A A . 21 GLU O 1 1
10 10880 1 1 20 GLU OE1 O 17.878 -3.404 7.953 1.00 . A A . 21 GLU OE1 1 1
10 10881 1 1 20 GLU OE2 O 17.952 -4.611 9.737 1.00 . A A . 21 GLU OE2 1 1
10 10882 1 1 21 LEU C C 12.896 -10.374 6.780 1.00 . A A . 22 LEU C 1 1
10 10883 1 1 21 LEU CA C 12.914 -9.013 7.480 1.00 . A A . 22 LEU CA 1 1
10 10884 1 1 21 LEU CB C 11.634 -8.221 7.185 1.00 . A A . 22 LEU CB 1 1
10 10885 1 1 21 LEU CD1 C 12.432 -6.853 9.144 1.00 . A A . 22 LEU CD1 1 1
10 10886 1 1 21 LEU CD2 C 10.292 -6.270 7.994 1.00 . A A . 22 LEU CD2 1 1
10 10887 1 1 21 LEU CG C 11.203 -7.422 8.425 1.00 . A A . 22 LEU CG 1 1
10 10888 1 1 21 LEU H H 13.831 -7.490 6.252 1.00 . A A . 22 LEU H 1 1
10 10889 1 1 21 LEU HA H 13.037 -9.146 8.544 1.00 . A A . 22 LEU HA 1 1
10 10890 1 1 21 LEU HB2 H 11.813 -7.541 6.365 1.00 . A A . 22 LEU HB2 1 1
10 10891 1 1 21 LEU HB3 H 10.845 -8.906 6.915 1.00 . A A . 22 LEU HB3 1 1
10 10892 1 1 21 LEU HD11 H 13.026 -6.281 8.447 1.00 . A A . 22 LEU HD11 1 1
10 10893 1 1 21 LEU HD12 H 12.112 -6.214 9.954 1.00 . A A . 22 LEU HD12 1 1
10 10894 1 1 21 LEU HD13 H 13.025 -7.666 9.541 1.00 . A A . 22 LEU HD13 1 1
10 10895 1 1 21 LEU HD21 H 9.499 -6.654 7.368 1.00 . A A . 22 LEU HD21 1 1
10 10896 1 1 21 LEU HD22 H 9.863 -5.804 8.869 1.00 . A A . 22 LEU HD22 1 1
10 10897 1 1 21 LEU HD23 H 10.867 -5.542 7.442 1.00 . A A . 22 LEU HD23 1 1
10 10898 1 1 21 LEU HG H 10.666 -8.071 9.098 1.00 . A A . 22 LEU HG 1 1
10 10899 1 1 21 LEU N N 14.027 -8.181 6.929 1.00 . A A . 22 LEU N 1 1
10 10900 1 1 21 LEU O O 12.483 -11.366 7.346 1.00 . A A . 22 LEU O 1 1
10 10901 1 1 22 ASN C C 14.710 -12.487 5.227 1.00 . A A . 23 ASN C 1 1
10 10902 1 1 22 ASN CA C 13.429 -11.731 4.832 1.00 . A A . 23 ASN CA 1 1
10 10903 1 1 22 ASN CB C 13.462 -11.361 3.345 1.00 . A A . 23 ASN CB 1 1
10 10904 1 1 22 ASN CG C 12.050 -11.012 2.868 1.00 . A A . 23 ASN CG 1 1
10 10905 1 1 22 ASN H H 13.728 -9.616 5.139 1.00 . A A . 23 ASN H 1 1
10 10906 1 1 22 ASN HA H 12.555 -12.325 5.049 1.00 . A A . 23 ASN HA 1 1
10 10907 1 1 22 ASN HB2 H 14.112 -10.511 3.200 1.00 . A A . 23 ASN HB2 1 1
10 10908 1 1 22 ASN HB3 H 13.835 -12.199 2.775 1.00 . A A . 23 ASN HB3 1 1
10 10909 1 1 22 ASN HD21 H 12.467 -9.093 2.570 1.00 . A A . 23 ASN HD21 1 1
10 10910 1 1 22 ASN HD22 H 10.872 -9.553 2.216 1.00 . A A . 23 ASN HD22 1 1
10 10911 1 1 22 ASN N N 13.376 -10.429 5.562 1.00 . A A . 23 ASN N 1 1
10 10912 1 1 22 ASN ND2 N 11.773 -9.784 2.523 1.00 . A A . 23 ASN ND2 1 1
10 10913 1 1 22 ASN O O 14.871 -13.653 4.917 1.00 . A A . 23 ASN O 1 1
10 10914 1 1 22 ASN OD1 O 11.188 -11.868 2.805 1.00 . A A . 23 ASN OD1 1 1
10 10915 1 1 23 ALA C C 16.716 -13.116 7.707 1.00 . A A . 24 ALA C 1 1
10 10916 1 1 23 ALA CA C 16.883 -12.468 6.333 1.00 . A A . 24 ALA CA 1 1
10 10917 1 1 23 ALA CB C 17.899 -11.329 6.405 1.00 . A A . 24 ALA CB 1 1
10 10918 1 1 23 ALA H H 15.467 -10.896 6.143 1.00 . A A . 24 ALA H 1 1
10 10919 1 1 23 ALA HA H 17.190 -13.188 5.604 1.00 . A A . 24 ALA HA 1 1
10 10920 1 1 23 ALA HB1 H 17.546 -10.579 7.099 1.00 . A A . 24 ALA HB1 1 1
10 10921 1 1 23 ALA HB2 H 18.849 -11.713 6.744 1.00 . A A . 24 ALA HB2 1 1
10 10922 1 1 23 ALA HB3 H 18.017 -10.887 5.427 1.00 . A A . 24 ALA HB3 1 1
10 10923 1 1 23 ALA N N 15.618 -11.823 5.909 1.00 . A A . 24 ALA N 1 1
10 10924 1 1 23 ALA O O 17.193 -14.211 7.943 1.00 . A A . 24 ALA O 1 1
10 10925 1 1 24 LYS C C 14.454 -13.681 10.075 1.00 . A A . 25 LYS C 1 1
10 10926 1 1 24 LYS CA C 15.846 -13.046 9.973 1.00 . A A . 25 LYS CA 1 1
10 10927 1 1 24 LYS CB C 16.031 -11.878 10.962 1.00 . A A . 25 LYS CB 1 1
10 10928 1 1 24 LYS CD C 14.021 -11.787 12.455 1.00 . A A . 25 LYS CD 1 1
10 10929 1 1 24 LYS CE C 14.487 -11.067 13.725 1.00 . A A . 25 LYS CE 1 1
10 10930 1 1 24 LYS CG C 14.700 -11.165 11.229 1.00 . A A . 25 LYS CG 1 1
10 10931 1 1 24 LYS H H 15.653 -11.571 8.409 1.00 . A A . 25 LYS H 1 1
10 10932 1 1 24 LYS HA H 16.599 -13.791 10.150 1.00 . A A . 25 LYS HA 1 1
10 10933 1 1 24 LYS HB2 H 16.422 -12.261 11.892 1.00 . A A . 25 LYS HB2 1 1
10 10934 1 1 24 LYS HB3 H 16.735 -11.171 10.547 1.00 . A A . 25 LYS HB3 1 1
10 10935 1 1 24 LYS HD2 H 12.949 -11.691 12.358 1.00 . A A . 25 LYS HD2 1 1
10 10936 1 1 24 LYS HD3 H 14.282 -12.833 12.519 1.00 . A A . 25 LYS HD3 1 1
10 10937 1 1 24 LYS HE2 H 15.176 -10.273 13.474 1.00 . A A . 25 LYS HE2 1 1
10 10938 1 1 24 LYS HE3 H 13.641 -10.673 14.266 1.00 . A A . 25 LYS HE3 1 1
10 10939 1 1 24 LYS HG2 H 14.887 -10.117 11.415 1.00 . A A . 25 LYS HG2 1 1
10 10940 1 1 24 LYS HG3 H 14.056 -11.267 10.371 1.00 . A A . 25 LYS HG3 1 1
10 10941 1 1 24 LYS HZ1 H 14.501 -12.876 14.758 1.00 . A A . 25 LYS HZ1 1 1
10 10942 1 1 24 LYS HZ2 H 15.977 -12.497 14.007 1.00 . A A . 25 LYS HZ2 1 1
10 10943 1 1 24 LYS HZ3 H 15.517 -11.689 15.425 1.00 . A A . 25 LYS HZ3 1 1
10 10944 1 1 24 LYS N N 16.040 -12.453 8.619 1.00 . A A . 25 LYS N 1 1
10 10945 1 1 24 LYS NZ N 15.172 -12.111 14.540 1.00 . A A . 25 LYS NZ 1 1
10 10946 1 1 24 LYS O O 14.241 -14.606 10.837 1.00 . A A . 25 LYS O 1 1
10 10947 1 1 25 GLY C C 11.200 -12.807 10.110 1.00 . A A . 26 GLY C 1 1
10 10948 1 1 25 GLY CA C 12.129 -13.760 9.355 1.00 . A A . 26 GLY CA 1 1
10 10949 1 1 25 GLY H H 13.707 -12.440 8.707 1.00 . A A . 26 GLY H 1 1
10 10950 1 1 25 GLY HA2 H 12.147 -14.714 9.861 1.00 . A A . 26 GLY HA2 1 1
10 10951 1 1 25 GLY HA3 H 11.766 -13.894 8.346 1.00 . A A . 26 GLY HA3 1 1
10 10952 1 1 25 GLY N N 13.508 -13.190 9.312 1.00 . A A . 26 GLY N 1 1
10 10953 1 1 25 GLY O O 10.216 -13.222 10.694 1.00 . A A . 26 GLY O 1 1
10 10954 1 1 26 GLU C C 9.393 -10.223 9.973 1.00 . A A . 27 GLU C 1 1
10 10955 1 1 26 GLU CA C 10.631 -10.549 10.816 1.00 . A A . 27 GLU CA 1 1
10 10956 1 1 26 GLU CB C 11.493 -9.299 11.002 1.00 . A A . 27 GLU CB 1 1
10 10957 1 1 26 GLU CD C 11.552 -8.023 13.151 1.00 . A A . 27 GLU CD 1 1
10 10958 1 1 26 GLU CG C 12.063 -9.268 12.422 1.00 . A A . 27 GLU CG 1 1
10 10959 1 1 26 GLU H H 12.300 -11.218 9.619 1.00 . A A . 27 GLU H 1 1
10 10960 1 1 26 GLU HA H 10.337 -10.939 11.779 1.00 . A A . 27 GLU HA 1 1
10 10961 1 1 26 GLU HB2 H 12.305 -9.311 10.289 1.00 . A A . 27 GLU HB2 1 1
10 10962 1 1 26 GLU HB3 H 10.888 -8.419 10.843 1.00 . A A . 27 GLU HB3 1 1
10 10963 1 1 26 GLU HG2 H 11.750 -10.154 12.954 1.00 . A A . 27 GLU HG2 1 1
10 10964 1 1 26 GLU HG3 H 13.141 -9.238 12.374 1.00 . A A . 27 GLU HG3 1 1
10 10965 1 1 26 GLU N N 11.501 -11.530 10.100 1.00 . A A . 27 GLU N 1 1
10 10966 1 1 26 GLU O O 9.484 -10.002 8.780 1.00 . A A . 27 GLU O 1 1
10 10967 1 1 26 GLU OE1 O 10.445 -8.071 13.663 1.00 . A A . 27 GLU OE1 1 1
10 10968 1 1 26 GLU OE2 O 12.276 -7.040 13.183 1.00 . A A . 27 GLU OE2 1 1
10 10969 1 1 27 LYS C C 6.421 -8.534 10.336 1.00 . A A . 28 LYS C 1 1
10 10970 1 1 27 LYS CA C 6.989 -9.871 9.842 1.00 . A A . 28 LYS CA 1 1
10 10971 1 1 27 LYS CB C 6.037 -11.026 10.162 1.00 . A A . 28 LYS CB 1 1
10 10972 1 1 27 LYS CD C 5.488 -13.412 9.643 1.00 . A A . 28 LYS CD 1 1
10 10973 1 1 27 LYS CE C 6.227 -14.184 10.741 1.00 . A A . 28 LYS CE 1 1
10 10974 1 1 27 LYS CG C 6.318 -12.198 9.217 1.00 . A A . 28 LYS CG 1 1
10 10975 1 1 27 LYS H H 8.198 -10.366 11.553 1.00 . A A . 28 LYS H 1 1
10 10976 1 1 27 LYS HA H 7.182 -9.831 8.782 1.00 . A A . 28 LYS HA 1 1
10 10977 1 1 27 LYS HB2 H 6.186 -11.344 11.184 1.00 . A A . 28 LYS HB2 1 1
10 10978 1 1 27 LYS HB3 H 5.019 -10.698 10.033 1.00 . A A . 28 LYS HB3 1 1
10 10979 1 1 27 LYS HD2 H 4.529 -13.080 10.016 1.00 . A A . 28 LYS HD2 1 1
10 10980 1 1 27 LYS HD3 H 5.337 -14.061 8.792 1.00 . A A . 28 LYS HD3 1 1
10 10981 1 1 27 LYS HE2 H 6.330 -15.224 10.464 1.00 . A A . 28 LYS HE2 1 1
10 10982 1 1 27 LYS HE3 H 7.197 -13.745 10.923 1.00 . A A . 28 LYS HE3 1 1
10 10983 1 1 27 LYS HG2 H 6.053 -11.917 8.208 1.00 . A A . 28 LYS HG2 1 1
10 10984 1 1 27 LYS HG3 H 7.367 -12.449 9.256 1.00 . A A . 28 LYS HG3 1 1
10 10985 1 1 27 LYS HZ1 H 5.259 -13.047 12.197 1.00 . A A . 28 LYS HZ1 1 1
10 10986 1 1 27 LYS HZ2 H 4.439 -14.470 11.773 1.00 . A A . 28 LYS HZ2 1 1
10 10987 1 1 27 LYS HZ3 H 5.824 -14.550 12.752 1.00 . A A . 28 LYS HZ3 1 1
10 10988 1 1 27 LYS N N 8.241 -10.188 10.591 1.00 . A A . 28 LYS N 1 1
10 10989 1 1 27 LYS NZ N 5.372 -14.053 11.957 1.00 . A A . 28 LYS NZ 1 1
10 10990 1 1 27 LYS O O 5.325 -8.467 10.863 1.00 . A A . 28 LYS O 1 1
10 10991 1 1 28 ARG C C 6.357 -5.247 9.427 1.00 . A A . 29 ARG C 1 1
10 10992 1 1 28 ARG CA C 6.691 -6.133 10.633 1.00 . A A . 29 ARG CA 1 1
10 10993 1 1 28 ARG CB C 7.864 -5.553 11.432 1.00 . A A . 29 ARG CB 1 1
10 10994 1 1 28 ARG CD C 8.508 -4.574 13.641 1.00 . A A . 29 ARG CD 1 1
10 10995 1 1 28 ARG CG C 7.338 -4.874 12.699 1.00 . A A . 29 ARG CG 1 1
10 10996 1 1 28 ARG CZ C 8.509 -2.239 14.296 1.00 . A A . 29 ARG CZ 1 1
10 10997 1 1 28 ARG H H 8.048 -7.553 9.747 1.00 . A A . 29 ARG H 1 1
10 10998 1 1 28 ARG HA H 5.828 -6.241 11.272 1.00 . A A . 29 ARG HA 1 1
10 10999 1 1 28 ARG HB2 H 8.539 -6.347 11.704 1.00 . A A . 29 ARG HB2 1 1
10 11000 1 1 28 ARG HB3 H 8.389 -4.829 10.828 1.00 . A A . 29 ARG HB3 1 1
10 11001 1 1 28 ARG HD2 H 8.730 -5.439 14.251 1.00 . A A . 29 ARG HD2 1 1
10 11002 1 1 28 ARG HD3 H 9.379 -4.276 13.077 1.00 . A A . 29 ARG HD3 1 1
10 11003 1 1 28 ARG HE H 7.377 -3.601 15.195 1.00 . A A . 29 ARG HE 1 1
10 11004 1 1 28 ARG HG2 H 6.841 -3.952 12.434 1.00 . A A . 29 ARG HG2 1 1
10 11005 1 1 28 ARG HG3 H 6.640 -5.531 13.196 1.00 . A A . 29 ARG HG3 1 1
10 11006 1 1 28 ARG HH11 H 9.929 -2.403 15.703 1.00 . A A . 29 ARG HH11 1 1
10 11007 1 1 28 ARG HH12 H 9.880 -0.888 14.864 1.00 . A A . 29 ARG HH12 1 1
10 11008 1 1 28 ARG HH21 H 7.199 -1.792 12.844 1.00 . A A . 29 ARG HH21 1 1
10 11009 1 1 28 ARG HH22 H 8.331 -0.542 13.240 1.00 . A A . 29 ARG HH22 1 1
10 11010 1 1 28 ARG N N 7.168 -7.471 10.173 1.00 . A A . 29 ARG N 1 1
10 11011 1 1 28 ARG NE N 8.039 -3.443 14.489 1.00 . A A . 29 ARG NE 1 1
10 11012 1 1 28 ARG NH1 N 9.518 -1.810 15.009 1.00 . A A . 29 ARG NH1 1 1
10 11013 1 1 28 ARG NH2 N 7.972 -1.463 13.389 1.00 . A A . 29 ARG NH2 1 1
10 11014 1 1 28 ARG O O 6.043 -5.735 8.357 1.00 . A A . 29 ARG O 1 1
10 11015 1 1 29 LEU C C 7.328 -2.182 8.093 1.00 . A A . 30 LEU C 1 1
10 11016 1 1 29 LEU CA C 6.098 -3.032 8.466 1.00 . A A . 30 LEU CA 1 1
10 11017 1 1 29 LEU CB C 4.928 -2.170 8.987 1.00 . A A . 30 LEU CB 1 1
10 11018 1 1 29 LEU CD1 C 4.996 0.310 8.645 1.00 . A A . 30 LEU CD1 1 1
10 11019 1 1 29 LEU CD2 C 4.840 -0.630 10.955 1.00 . A A . 30 LEU CD2 1 1
10 11020 1 1 29 LEU CG C 5.431 -0.839 9.559 1.00 . A A . 30 LEU CG 1 1
10 11021 1 1 29 LEU H H 6.665 -3.582 10.465 1.00 . A A . 30 LEU H 1 1
10 11022 1 1 29 LEU HA H 5.774 -3.603 7.610 1.00 . A A . 30 LEU HA 1 1
10 11023 1 1 29 LEU HB2 H 4.244 -1.971 8.179 1.00 . A A . 30 LEU HB2 1 1
10 11024 1 1 29 LEU HB3 H 4.408 -2.714 9.762 1.00 . A A . 30 LEU HB3 1 1
10 11025 1 1 29 LEU HD11 H 3.935 0.239 8.458 1.00 . A A . 30 LEU HD11 1 1
10 11026 1 1 29 LEU HD12 H 5.216 1.253 9.123 1.00 . A A . 30 LEU HD12 1 1
10 11027 1 1 29 LEU HD13 H 5.532 0.248 7.708 1.00 . A A . 30 LEU HD13 1 1
10 11028 1 1 29 LEU HD21 H 5.105 -1.465 11.587 1.00 . A A . 30 LEU HD21 1 1
10 11029 1 1 29 LEU HD22 H 5.234 0.282 11.380 1.00 . A A . 30 LEU HD22 1 1
10 11030 1 1 29 LEU HD23 H 3.764 -0.559 10.885 1.00 . A A . 30 LEU HD23 1 1
10 11031 1 1 29 LEU HG H 6.506 -0.857 9.623 1.00 . A A . 30 LEU HG 1 1
10 11032 1 1 29 LEU N N 6.417 -3.950 9.595 1.00 . A A . 30 LEU N 1 1
10 11033 1 1 29 LEU O O 8.218 -1.969 8.896 1.00 . A A . 30 LEU O 1 1
10 11034 1 1 30 ILE C C 7.985 0.453 5.823 1.00 . A A . 31 ILE C 1 1
10 11035 1 1 30 ILE CA C 8.524 -0.855 6.421 1.00 . A A . 31 ILE CA 1 1
10 11036 1 1 30 ILE CB C 9.243 -1.694 5.354 1.00 . A A . 31 ILE CB 1 1
10 11037 1 1 30 ILE CD1 C 9.425 -4.189 5.279 1.00 . A A . 31 ILE CD1 1 1
10 11038 1 1 30 ILE CG1 C 9.875 -2.924 6.014 1.00 . A A . 31 ILE CG1 1 1
10 11039 1 1 30 ILE CG2 C 10.340 -0.857 4.685 1.00 . A A . 31 ILE CG2 1 1
10 11040 1 1 30 ILE H H 6.640 -1.888 6.258 1.00 . A A . 31 ILE H 1 1
10 11041 1 1 30 ILE HA H 9.190 -0.648 7.244 1.00 . A A . 31 ILE HA 1 1
10 11042 1 1 30 ILE HB H 8.531 -2.013 4.606 1.00 . A A . 31 ILE HB 1 1
10 11043 1 1 30 ILE HD11 H 9.476 -4.022 4.214 1.00 . A A . 31 ILE HD11 1 1
10 11044 1 1 30 ILE HD12 H 10.073 -5.011 5.547 1.00 . A A . 31 ILE HD12 1 1
10 11045 1 1 30 ILE HD13 H 8.410 -4.425 5.559 1.00 . A A . 31 ILE HD13 1 1
10 11046 1 1 30 ILE HG12 H 10.952 -2.846 5.970 1.00 . A A . 31 ILE HG12 1 1
10 11047 1 1 30 ILE HG13 H 9.561 -2.980 7.046 1.00 . A A . 31 ILE HG13 1 1
10 11048 1 1 30 ILE HG21 H 10.192 0.187 4.924 1.00 . A A . 31 ILE HG21 1 1
10 11049 1 1 30 ILE HG22 H 11.306 -1.176 5.045 1.00 . A A . 31 ILE HG22 1 1
10 11050 1 1 30 ILE HG23 H 10.295 -0.992 3.613 1.00 . A A . 31 ILE HG23 1 1
10 11051 1 1 30 ILE N N 7.371 -1.699 6.876 1.00 . A A . 31 ILE N 1 1
10 11052 1 1 30 ILE O O 7.315 0.449 4.814 1.00 . A A . 31 ILE O 1 1
10 11053 1 1 31 LYS C C 8.890 3.736 5.364 1.00 . A A . 32 LYS C 1 1
10 11054 1 1 31 LYS CA C 7.750 2.875 5.923 1.00 . A A . 32 LYS CA 1 1
10 11055 1 1 31 LYS CB C 7.089 3.565 7.128 1.00 . A A . 32 LYS CB 1 1
10 11056 1 1 31 LYS CD C 7.711 2.641 9.372 1.00 . A A . 32 LYS CD 1 1
10 11057 1 1 31 LYS CE C 8.981 2.168 10.087 1.00 . A A . 32 LYS CE 1 1
10 11058 1 1 31 LYS CG C 8.077 3.670 8.297 1.00 . A A . 32 LYS CG 1 1
10 11059 1 1 31 LYS H H 8.803 1.543 7.264 1.00 . A A . 32 LYS H 1 1
10 11060 1 1 31 LYS HA H 7.010 2.701 5.158 1.00 . A A . 32 LYS HA 1 1
10 11061 1 1 31 LYS HB2 H 6.772 4.556 6.840 1.00 . A A . 32 LYS HB2 1 1
10 11062 1 1 31 LYS HB3 H 6.228 2.991 7.440 1.00 . A A . 32 LYS HB3 1 1
10 11063 1 1 31 LYS HD2 H 7.040 3.093 10.088 1.00 . A A . 32 LYS HD2 1 1
10 11064 1 1 31 LYS HD3 H 7.226 1.794 8.908 1.00 . A A . 32 LYS HD3 1 1
10 11065 1 1 31 LYS HE2 H 9.857 2.427 9.508 1.00 . A A . 32 LYS HE2 1 1
10 11066 1 1 31 LYS HE3 H 9.041 2.603 11.074 1.00 . A A . 32 LYS HE3 1 1
10 11067 1 1 31 LYS HG2 H 9.080 3.480 7.942 1.00 . A A . 32 LYS HG2 1 1
10 11068 1 1 31 LYS HG3 H 8.028 4.662 8.721 1.00 . A A . 32 LYS HG3 1 1
10 11069 1 1 31 LYS HZ1 H 7.972 0.453 10.711 1.00 . A A . 32 LYS HZ1 1 1
10 11070 1 1 31 LYS HZ2 H 8.800 0.274 9.237 1.00 . A A . 32 LYS HZ2 1 1
10 11071 1 1 31 LYS HZ3 H 9.664 0.297 10.698 1.00 . A A . 32 LYS HZ3 1 1
10 11072 1 1 31 LYS N N 8.265 1.567 6.448 1.00 . A A . 32 LYS N 1 1
10 11073 1 1 31 LYS NZ N 8.843 0.687 10.191 1.00 . A A . 32 LYS NZ 1 1
10 11074 1 1 31 LYS O O 10.028 3.621 5.778 1.00 . A A . 32 LYS O 1 1
10 11075 1 1 32 THR C C 9.101 6.871 3.494 1.00 . A A . 33 THR C 1 1
10 11076 1 1 32 THR CA C 9.654 5.478 3.836 1.00 . A A . 33 THR CA 1 1
10 11077 1 1 32 THR CB C 10.119 4.756 2.572 1.00 . A A . 33 THR CB 1 1
10 11078 1 1 32 THR CG2 C 8.998 4.750 1.526 1.00 . A A . 33 THR CG2 1 1
10 11079 1 1 32 THR H H 7.659 4.679 4.107 1.00 . A A . 33 THR H 1 1
10 11080 1 1 32 THR HA H 10.478 5.568 4.525 1.00 . A A . 33 THR HA 1 1
10 11081 1 1 32 THR HB H 10.383 3.738 2.815 1.00 . A A . 33 THR HB 1 1
10 11082 1 1 32 THR HG1 H 11.944 5.415 2.718 1.00 . A A . 33 THR HG1 1 1
10 11083 1 1 32 THR HG21 H 8.042 4.843 2.021 1.00 . A A . 33 THR HG21 1 1
10 11084 1 1 32 THR HG22 H 9.134 5.580 0.848 1.00 . A A . 33 THR HG22 1 1
10 11085 1 1 32 THR HG23 H 9.027 3.823 0.972 1.00 . A A . 33 THR HG23 1 1
10 11086 1 1 32 THR N N 8.586 4.603 4.423 1.00 . A A . 33 THR N 1 1
10 11087 1 1 32 THR O O 7.978 7.195 3.821 1.00 . A A . 33 THR O 1 1
10 11088 1 1 32 THR OG1 O 11.258 5.427 2.048 1.00 . A A . 33 THR OG1 1 1
10 11089 1 1 33 TRP C C 9.861 9.506 1.095 1.00 . A A . 34 TRP C 1 1
10 11090 1 1 33 TRP CA C 9.411 9.084 2.504 1.00 . A A . 34 TRP CA 1 1
10 11091 1 1 33 TRP CB C 10.055 10.006 3.543 1.00 . A A . 34 TRP CB 1 1
10 11092 1 1 33 TRP CD1 C 8.615 10.004 5.615 1.00 . A A . 34 TRP CD1 1 1
10 11093 1 1 33 TRP CD2 C 10.373 8.616 5.781 1.00 . A A . 34 TRP CD2 1 1
10 11094 1 1 33 TRP CE2 C 9.672 8.523 7.005 1.00 . A A . 34 TRP CE2 1 1
10 11095 1 1 33 TRP CE3 C 11.528 7.833 5.615 1.00 . A A . 34 TRP CE3 1 1
10 11096 1 1 33 TRP CG C 9.687 9.568 4.923 1.00 . A A . 34 TRP CG 1 1
10 11097 1 1 33 TRP CH2 C 11.254 6.911 7.852 1.00 . A A . 34 TRP CH2 1 1
10 11098 1 1 33 TRP CZ2 C 10.104 7.684 8.032 1.00 . A A . 34 TRP CZ2 1 1
10 11099 1 1 33 TRP CZ3 C 11.966 6.985 6.645 1.00 . A A . 34 TRP CZ3 1 1
10 11100 1 1 33 TRP H H 10.799 7.428 2.602 1.00 . A A . 34 TRP H 1 1
10 11101 1 1 33 TRP HA H 8.339 9.139 2.586 1.00 . A A . 34 TRP HA 1 1
10 11102 1 1 33 TRP HB2 H 11.128 9.974 3.433 1.00 . A A . 34 TRP HB2 1 1
10 11103 1 1 33 TRP HB3 H 9.710 11.018 3.385 1.00 . A A . 34 TRP HB3 1 1
10 11104 1 1 33 TRP HD1 H 7.887 10.716 5.258 1.00 . A A . 34 TRP HD1 1 1
10 11105 1 1 33 TRP HE1 H 7.940 9.542 7.558 1.00 . A A . 34 TRP HE1 1 1
10 11106 1 1 33 TRP HE3 H 12.077 7.882 4.685 1.00 . A A . 34 TRP HE3 1 1
10 11107 1 1 33 TRP HH2 H 11.596 6.257 8.641 1.00 . A A . 34 TRP HH2 1 1
10 11108 1 1 33 TRP HZ2 H 9.552 7.631 8.960 1.00 . A A . 34 TRP HZ2 1 1
10 11109 1 1 33 TRP HZ3 H 12.854 6.389 6.508 1.00 . A A . 34 TRP HZ3 1 1
10 11110 1 1 33 TRP N N 9.891 7.705 2.848 1.00 . A A . 34 TRP N 1 1
10 11111 1 1 33 TRP NE1 N 8.609 9.393 6.858 1.00 . A A . 34 TRP NE1 1 1
10 11112 1 1 33 TRP O O 10.222 10.649 0.877 1.00 . A A . 34 TRP O 1 1
10 11113 1 1 34 SER C C 9.154 9.791 -1.958 1.00 . A A . 35 SER C 1 1
10 11114 1 1 34 SER CA C 10.276 9.008 -1.247 1.00 . A A . 35 SER CA 1 1
10 11115 1 1 34 SER CB C 10.600 7.695 -1.968 1.00 . A A . 35 SER CB 1 1
10 11116 1 1 34 SER H H 9.550 7.695 0.318 1.00 . A A . 35 SER H 1 1
10 11117 1 1 34 SER HA H 11.165 9.617 -1.190 1.00 . A A . 35 SER HA 1 1
10 11118 1 1 34 SER HB2 H 10.056 6.884 -1.513 1.00 . A A . 35 SER HB2 1 1
10 11119 1 1 34 SER HB3 H 10.316 7.777 -3.009 1.00 . A A . 35 SER HB3 1 1
10 11120 1 1 34 SER HG H 12.419 7.793 -2.651 1.00 . A A . 35 SER HG 1 1
10 11121 1 1 34 SER N N 9.844 8.613 0.133 1.00 . A A . 35 SER N 1 1
10 11122 1 1 34 SER O O 8.989 10.975 -1.730 1.00 . A A . 35 SER O 1 1
10 11123 1 1 34 SER OG O 11.995 7.441 -1.866 1.00 . A A . 35 SER OG 1 1
10 11124 1 1 35 ARG C C 6.412 8.856 -4.289 1.00 . A A . 36 ARG C 1 1
10 11125 1 1 35 ARG CA C 7.279 9.869 -3.532 1.00 . A A . 36 ARG CA 1 1
10 11126 1 1 35 ARG CB C 7.977 10.821 -4.511 1.00 . A A . 36 ARG CB 1 1
10 11127 1 1 35 ARG CD C 7.947 13.216 -3.775 1.00 . A A . 36 ARG CD 1 1
10 11128 1 1 35 ARG CG C 7.206 12.144 -4.581 1.00 . A A . 36 ARG CG 1 1
10 11129 1 1 35 ARG CZ C 6.668 14.276 -2.007 1.00 . A A . 36 ARG CZ 1 1
10 11130 1 1 35 ARG H H 8.527 8.198 -2.982 1.00 . A A . 36 ARG H 1 1
10 11131 1 1 35 ARG HA H 6.678 10.430 -2.833 1.00 . A A . 36 ARG HA 1 1
10 11132 1 1 35 ARG HB2 H 8.986 11.009 -4.173 1.00 . A A . 36 ARG HB2 1 1
10 11133 1 1 35 ARG HB3 H 8.005 10.373 -5.493 1.00 . A A . 36 ARG HB3 1 1
10 11134 1 1 35 ARG HD2 H 8.995 12.963 -3.687 1.00 . A A . 36 ARG HD2 1 1
10 11135 1 1 35 ARG HD3 H 7.830 14.183 -4.240 1.00 . A A . 36 ARG HD3 1 1
10 11136 1 1 35 ARG HE H 7.338 12.410 -1.872 1.00 . A A . 36 ARG HE 1 1
10 11137 1 1 35 ARG HG2 H 7.128 12.458 -5.612 1.00 . A A . 36 ARG HG2 1 1
10 11138 1 1 35 ARG HG3 H 6.217 12.007 -4.172 1.00 . A A . 36 ARG HG3 1 1
10 11139 1 1 35 ARG HH11 H 8.005 14.668 -0.564 1.00 . A A . 36 ARG HH11 1 1
10 11140 1 1 35 ARG HH12 H 6.677 15.775 -0.674 1.00 . A A . 36 ARG HH12 1 1
10 11141 1 1 35 ARG HH21 H 5.182 14.130 -3.346 1.00 . A A . 36 ARG HH21 1 1
10 11142 1 1 35 ARG HH22 H 5.075 15.469 -2.254 1.00 . A A . 36 ARG HH22 1 1
10 11143 1 1 35 ARG N N 8.382 9.152 -2.813 1.00 . A A . 36 ARG N 1 1
10 11144 1 1 35 ARG NE N 7.295 13.212 -2.434 1.00 . A A . 36 ARG NE 1 1
10 11145 1 1 35 ARG NH1 N 7.155 14.960 -1.004 1.00 . A A . 36 ARG NH1 1 1
10 11146 1 1 35 ARG NH2 N 5.555 14.655 -2.581 1.00 . A A . 36 ARG NH2 1 1
10 11147 1 1 35 ARG O O 5.240 8.695 -4.005 1.00 . A A . 36 ARG O 1 1
10 11148 1 1 36 ARG C C 6.648 5.727 -5.546 1.00 . A A . 37 ARG C 1 1
10 11149 1 1 36 ARG CA C 6.219 7.131 -6.004 1.00 . A A . 37 ARG CA 1 1
10 11150 1 1 36 ARG CB C 6.567 7.373 -7.482 1.00 . A A . 37 ARG CB 1 1
10 11151 1 1 36 ARG CD C 8.565 7.908 -8.893 1.00 . A A . 37 ARG CD 1 1
10 11152 1 1 36 ARG CG C 8.042 7.047 -7.741 1.00 . A A . 37 ARG CG 1 1
10 11153 1 1 36 ARG CZ C 7.303 6.996 -10.755 1.00 . A A . 37 ARG CZ 1 1
10 11154 1 1 36 ARG H H 7.941 8.298 -5.432 1.00 . A A . 37 ARG H 1 1
10 11155 1 1 36 ARG HA H 5.159 7.265 -5.848 1.00 . A A . 37 ARG HA 1 1
10 11156 1 1 36 ARG HB2 H 5.946 6.742 -8.101 1.00 . A A . 37 ARG HB2 1 1
10 11157 1 1 36 ARG HB3 H 6.381 8.408 -7.727 1.00 . A A . 37 ARG HB3 1 1
10 11158 1 1 36 ARG HD2 H 7.965 8.802 -8.993 1.00 . A A . 37 ARG HD2 1 1
10 11159 1 1 36 ARG HD3 H 9.599 8.164 -8.729 1.00 . A A . 37 ARG HD3 1 1
10 11160 1 1 36 ARG HE H 9.205 6.531 -10.422 1.00 . A A . 37 ARG HE 1 1
10 11161 1 1 36 ARG HG2 H 8.618 7.251 -6.852 1.00 . A A . 37 ARG HG2 1 1
10 11162 1 1 36 ARG HG3 H 8.140 6.003 -8.002 1.00 . A A . 37 ARG HG3 1 1
10 11163 1 1 36 ARG HH11 H 6.656 5.363 -9.789 1.00 . A A . 37 ARG HH11 1 1
10 11164 1 1 36 ARG HH12 H 5.576 6.002 -10.983 1.00 . A A . 37 ARG HH12 1 1
10 11165 1 1 36 ARG HH21 H 7.686 8.615 -11.873 1.00 . A A . 37 ARG HH21 1 1
10 11166 1 1 36 ARG HH22 H 6.161 7.848 -12.166 1.00 . A A . 37 ARG HH22 1 1
10 11167 1 1 36 ARG N N 6.991 8.157 -5.237 1.00 . A A . 37 ARG N 1 1
10 11168 1 1 36 ARG NE N 8.437 7.052 -10.107 1.00 . A A . 37 ARG NE 1 1
10 11169 1 1 36 ARG NH1 N 6.444 6.046 -10.488 1.00 . A A . 37 ARG NH1 1 1
10 11170 1 1 36 ARG NH2 N 7.028 7.889 -11.670 1.00 . A A . 37 ARG NH2 1 1
10 11171 1 1 36 ARG O O 6.767 4.808 -6.336 1.00 . A A . 37 ARG O 1 1
10 11172 1 1 37 SER C C 6.539 3.092 -4.288 1.00 . A A . 38 SER C 1 1
10 11173 1 1 37 SER CA C 7.317 4.271 -3.676 1.00 . A A . 38 SER CA 1 1
10 11174 1 1 37 SER CB C 7.004 4.417 -2.182 1.00 . A A . 38 SER CB 1 1
10 11175 1 1 37 SER H H 6.783 6.350 -3.668 1.00 . A A . 38 SER H 1 1
10 11176 1 1 37 SER HA H 8.378 4.132 -3.813 1.00 . A A . 38 SER HA 1 1
10 11177 1 1 37 SER HB2 H 6.204 5.130 -2.047 1.00 . A A . 38 SER HB2 1 1
10 11178 1 1 37 SER HB3 H 6.704 3.458 -1.781 1.00 . A A . 38 SER HB3 1 1
10 11179 1 1 37 SER HG H 8.002 5.805 -1.253 1.00 . A A . 38 SER HG 1 1
10 11180 1 1 37 SER N N 6.885 5.580 -4.261 1.00 . A A . 38 SER N 1 1
10 11181 1 1 37 SER O O 5.339 2.971 -4.122 1.00 . A A . 38 SER O 1 1
10 11182 1 1 37 SER OG O 8.159 4.891 -1.502 1.00 . A A . 38 SER OG 1 1
10 11183 1 1 38 THR C C 6.909 -0.246 -4.879 1.00 . A A . 39 THR C 1 1
10 11184 1 1 38 THR CA C 6.554 1.044 -5.633 1.00 . A A . 39 THR CA 1 1
10 11185 1 1 38 THR CB C 7.097 1.000 -7.068 1.00 . A A . 39 THR CB 1 1
10 11186 1 1 38 THR CG2 C 6.645 -0.290 -7.760 1.00 . A A . 39 THR CG2 1 1
10 11187 1 1 38 THR H H 8.190 2.351 -5.113 1.00 . A A . 39 THR H 1 1
10 11188 1 1 38 THR HA H 5.485 1.187 -5.650 1.00 . A A . 39 THR HA 1 1
10 11189 1 1 38 THR HB H 8.176 1.031 -7.045 1.00 . A A . 39 THR HB 1 1
10 11190 1 1 38 THR HG1 H 7.294 2.792 -7.801 1.00 . A A . 39 THR HG1 1 1
10 11191 1 1 38 THR HG21 H 5.663 -0.568 -7.400 1.00 . A A . 39 THR HG21 1 1
10 11192 1 1 38 THR HG22 H 6.602 -0.131 -8.828 1.00 . A A . 39 THR HG22 1 1
10 11193 1 1 38 THR HG23 H 7.345 -1.082 -7.541 1.00 . A A . 39 THR HG23 1 1
10 11194 1 1 38 THR N N 7.226 2.224 -4.997 1.00 . A A . 39 THR N 1 1
10 11195 1 1 38 THR O O 7.863 -0.294 -4.124 1.00 . A A . 39 THR O 1 1
10 11196 1 1 38 THR OG1 O 6.606 2.122 -7.791 1.00 . A A . 39 THR OG1 1 1
10 11197 1 1 39 ILE C C 7.468 -3.432 -5.094 1.00 . A A . 40 ILE C 1 1
10 11198 1 1 39 ILE CA C 6.411 -2.583 -4.359 1.00 . A A . 40 ILE CA 1 1
10 11199 1 1 39 ILE CB C 5.076 -3.342 -4.346 1.00 . A A . 40 ILE CB 1 1
10 11200 1 1 39 ILE CD1 C 3.065 -2.274 -5.334 1.00 . A A . 40 ILE CD1 1 1
10 11201 1 1 39 ILE CG1 C 3.913 -2.387 -4.071 1.00 . A A . 40 ILE CG1 1 1
10 11202 1 1 39 ILE CG2 C 5.106 -4.415 -3.261 1.00 . A A . 40 ILE CG2 1 1
10 11203 1 1 39 ILE H H 5.360 -1.214 -5.679 1.00 . A A . 40 ILE H 1 1
10 11204 1 1 39 ILE HA H 6.726 -2.389 -3.347 1.00 . A A . 40 ILE HA 1 1
10 11205 1 1 39 ILE HB H 4.930 -3.815 -5.309 1.00 . A A . 40 ILE HB 1 1
10 11206 1 1 39 ILE HD11 H 3.683 -1.942 -6.154 1.00 . A A . 40 ILE HD11 1 1
10 11207 1 1 39 ILE HD12 H 2.643 -3.239 -5.572 1.00 . A A . 40 ILE HD12 1 1
10 11208 1 1 39 ILE HD13 H 2.270 -1.565 -5.172 1.00 . A A . 40 ILE HD13 1 1
10 11209 1 1 39 ILE HG12 H 3.309 -2.775 -3.262 1.00 . A A . 40 ILE HG12 1 1
10 11210 1 1 39 ILE HG13 H 4.292 -1.413 -3.804 1.00 . A A . 40 ILE HG13 1 1
10 11211 1 1 39 ILE HG21 H 5.508 -3.997 -2.350 1.00 . A A . 40 ILE HG21 1 1
10 11212 1 1 39 ILE HG22 H 4.104 -4.770 -3.082 1.00 . A A . 40 ILE HG22 1 1
10 11213 1 1 39 ILE HG23 H 5.726 -5.238 -3.584 1.00 . A A . 40 ILE HG23 1 1
10 11214 1 1 39 ILE N N 6.136 -1.288 -5.073 1.00 . A A . 40 ILE N 1 1
10 11215 1 1 39 ILE O O 7.808 -3.182 -6.234 1.00 . A A . 40 ILE O 1 1
10 11216 1 1 40 VAL C C 8.627 -6.822 -4.625 1.00 . A A . 41 VAL C 1 1
10 11217 1 1 40 VAL CA C 8.961 -5.392 -5.041 1.00 . A A . 41 VAL CA 1 1
10 11218 1 1 40 VAL CB C 10.356 -5.006 -4.502 1.00 . A A . 41 VAL CB 1 1
10 11219 1 1 40 VAL CG1 C 11.128 -4.247 -5.582 1.00 . A A . 41 VAL CG1 1 1
10 11220 1 1 40 VAL CG2 C 10.247 -4.129 -3.250 1.00 . A A . 41 VAL CG2 1 1
10 11221 1 1 40 VAL H H 7.632 -4.640 -3.525 1.00 . A A . 41 VAL H 1 1
10 11222 1 1 40 VAL HA H 8.948 -5.322 -6.118 1.00 . A A . 41 VAL HA 1 1
10 11223 1 1 40 VAL HB H 10.896 -5.915 -4.253 1.00 . A A . 41 VAL HB 1 1
10 11224 1 1 40 VAL HG11 H 10.478 -3.519 -6.045 1.00 . A A . 41 VAL HG11 1 1
10 11225 1 1 40 VAL HG12 H 11.973 -3.743 -5.135 1.00 . A A . 41 VAL HG12 1 1
10 11226 1 1 40 VAL HG13 H 11.479 -4.943 -6.329 1.00 . A A . 41 VAL HG13 1 1
10 11227 1 1 40 VAL HG21 H 9.690 -3.233 -3.483 1.00 . A A . 41 VAL HG21 1 1
10 11228 1 1 40 VAL HG22 H 9.741 -4.677 -2.472 1.00 . A A . 41 VAL HG22 1 1
10 11229 1 1 40 VAL HG23 H 11.237 -3.858 -2.914 1.00 . A A . 41 VAL HG23 1 1
10 11230 1 1 40 VAL N N 7.954 -4.460 -4.432 1.00 . A A . 41 VAL N 1 1
10 11231 1 1 40 VAL O O 7.737 -7.045 -3.824 1.00 . A A . 41 VAL O 1 1
10 11232 1 1 41 PRO C C 9.476 -9.477 -3.408 1.00 . A A . 42 PRO C 1 1
10 11233 1 1 41 PRO CA C 9.127 -9.181 -4.868 1.00 . A A . 42 PRO CA 1 1
10 11234 1 1 41 PRO CB C 10.064 -9.899 -5.828 1.00 . A A . 42 PRO CB 1 1
10 11235 1 1 41 PRO CD C 10.446 -7.568 -6.149 1.00 . A A . 42 PRO CD 1 1
10 11236 1 1 41 PRO CG C 11.125 -8.904 -6.151 1.00 . A A . 42 PRO CG 1 1
10 11237 1 1 41 PRO HA H 8.107 -9.454 -5.069 1.00 . A A . 42 PRO HA 1 1
10 11238 1 1 41 PRO HB2 H 10.492 -10.764 -5.350 1.00 . A A . 42 PRO HB2 1 1
10 11239 1 1 41 PRO HB3 H 9.535 -10.171 -6.723 1.00 . A A . 42 PRO HB3 1 1
10 11240 1 1 41 PRO HD2 H 11.130 -6.798 -5.821 1.00 . A A . 42 PRO HD2 1 1
10 11241 1 1 41 PRO HD3 H 10.049 -7.338 -7.125 1.00 . A A . 42 PRO HD3 1 1
10 11242 1 1 41 PRO HG2 H 11.903 -8.932 -5.399 1.00 . A A . 42 PRO HG2 1 1
10 11243 1 1 41 PRO HG3 H 11.539 -9.103 -7.127 1.00 . A A . 42 PRO HG3 1 1
10 11244 1 1 41 PRO N N 9.352 -7.750 -5.184 1.00 . A A . 42 PRO N 1 1
10 11245 1 1 41 PRO O O 8.886 -10.336 -2.786 1.00 . A A . 42 PRO O 1 1
10 11246 1 1 42 GLU C C 9.724 -8.418 -0.480 1.00 . A A . 43 GLU C 1 1
10 11247 1 1 42 GLU CA C 10.802 -8.973 -1.430 1.00 . A A . 43 GLU CA 1 1
10 11248 1 1 42 GLU CB C 12.116 -8.207 -1.244 1.00 . A A . 43 GLU CB 1 1
10 11249 1 1 42 GLU CD C 13.469 -10.081 -0.278 1.00 . A A . 43 GLU CD 1 1
10 11250 1 1 42 GLU CG C 13.302 -9.146 -1.480 1.00 . A A . 43 GLU CG 1 1
10 11251 1 1 42 GLU H H 10.866 -8.072 -3.383 1.00 . A A . 43 GLU H 1 1
10 11252 1 1 42 GLU HA H 10.962 -10.019 -1.244 1.00 . A A . 43 GLU HA 1 1
10 11253 1 1 42 GLU HB2 H 12.159 -7.389 -1.949 1.00 . A A . 43 GLU HB2 1 1
10 11254 1 1 42 GLU HB3 H 12.165 -7.815 -0.239 1.00 . A A . 43 GLU HB3 1 1
10 11255 1 1 42 GLU HG2 H 13.125 -9.731 -2.371 1.00 . A A . 43 GLU HG2 1 1
10 11256 1 1 42 GLU HG3 H 14.200 -8.562 -1.606 1.00 . A A . 43 GLU HG3 1 1
10 11257 1 1 42 GLU N N 10.418 -8.758 -2.857 1.00 . A A . 43 GLU N 1 1
10 11258 1 1 42 GLU O O 9.818 -8.578 0.722 1.00 . A A . 43 GLU O 1 1
10 11259 1 1 42 GLU OE1 O 14.169 -9.705 0.647 1.00 . A A . 43 GLU OE1 1 1
10 11260 1 1 42 GLU OE2 O 12.896 -11.159 -0.305 1.00 . A A . 43 GLU OE2 1 1
10 11261 1 1 43 MET C C 6.424 -8.176 -0.041 1.00 . A A . 44 MET C 1 1
10 11262 1 1 43 MET CA C 7.629 -7.218 -0.115 1.00 . A A . 44 MET CA 1 1
10 11263 1 1 43 MET CB C 7.220 -5.889 -0.765 1.00 . A A . 44 MET CB 1 1
10 11264 1 1 43 MET CE C 6.757 -2.512 -0.578 1.00 . A A . 44 MET CE 1 1
10 11265 1 1 43 MET CG C 8.241 -4.805 -0.401 1.00 . A A . 44 MET CG 1 1
10 11266 1 1 43 MET H H 8.637 -7.656 -1.977 1.00 . A A . 44 MET H 1 1
10 11267 1 1 43 MET HA H 8.019 -7.033 0.873 1.00 . A A . 44 MET HA 1 1
10 11268 1 1 43 MET HB2 H 7.187 -6.008 -1.838 1.00 . A A . 44 MET HB2 1 1
10 11269 1 1 43 MET HB3 H 6.246 -5.597 -0.405 1.00 . A A . 44 MET HB3 1 1
10 11270 1 1 43 MET HE1 H 6.865 -2.728 0.473 1.00 . A A . 44 MET HE1 1 1
10 11271 1 1 43 MET HE2 H 6.852 -1.450 -0.737 1.00 . A A . 44 MET HE2 1 1
10 11272 1 1 43 MET HE3 H 5.786 -2.839 -0.922 1.00 . A A . 44 MET HE3 1 1
10 11273 1 1 43 MET HG2 H 8.089 -4.494 0.619 1.00 . A A . 44 MET HG2 1 1
10 11274 1 1 43 MET HG3 H 9.238 -5.205 -0.508 1.00 . A A . 44 MET HG3 1 1
10 11275 1 1 43 MET N N 8.702 -7.771 -1.003 1.00 . A A . 44 MET N 1 1
10 11276 1 1 43 MET O O 5.433 -7.880 0.591 1.00 . A A . 44 MET O 1 1
10 11277 1 1 43 MET SD S 8.044 -3.379 -1.503 1.00 . A A . 44 MET SD 1 1
10 11278 1 1 44 VAL C C 4.995 -10.820 0.732 1.00 . A A . 45 VAL C 1 1
10 11279 1 1 44 VAL CA C 5.375 -10.312 -0.684 1.00 . A A . 45 VAL CA 1 1
10 11280 1 1 44 VAL CB C 5.886 -11.472 -1.559 1.00 . A A . 45 VAL CB 1 1
10 11281 1 1 44 VAL CG1 C 7.209 -12.013 -0.998 1.00 . A A . 45 VAL CG1 1 1
10 11282 1 1 44 VAL CG2 C 4.853 -12.603 -1.586 1.00 . A A . 45 VAL CG2 1 1
10 11283 1 1 44 VAL H H 7.318 -9.525 -1.196 1.00 . A A . 45 VAL H 1 1
10 11284 1 1 44 VAL HA H 4.511 -9.871 -1.149 1.00 . A A . 45 VAL HA 1 1
10 11285 1 1 44 VAL HB H 6.048 -11.112 -2.565 1.00 . A A . 45 VAL HB 1 1
10 11286 1 1 44 VAL HG11 H 7.088 -12.251 0.048 1.00 . A A . 45 VAL HG11 1 1
10 11287 1 1 44 VAL HG12 H 7.491 -12.904 -1.540 1.00 . A A . 45 VAL HG12 1 1
10 11288 1 1 44 VAL HG13 H 7.982 -11.265 -1.110 1.00 . A A . 45 VAL HG13 1 1
10 11289 1 1 44 VAL HG21 H 3.879 -12.209 -1.335 1.00 . A A . 45 VAL HG21 1 1
10 11290 1 1 44 VAL HG22 H 4.821 -13.037 -2.572 1.00 . A A . 45 VAL HG22 1 1
10 11291 1 1 44 VAL HG23 H 5.129 -13.362 -0.868 1.00 . A A . 45 VAL HG23 1 1
10 11292 1 1 44 VAL N N 6.508 -9.319 -0.688 1.00 . A A . 45 VAL N 1 1
10 11293 1 1 44 VAL O O 4.127 -11.663 0.867 1.00 . A A . 45 VAL O 1 1
10 11294 1 1 45 GLY C C 5.440 -9.682 4.171 1.00 . A A . 46 GLY C 1 1
10 11295 1 1 45 GLY CA C 5.226 -10.799 3.147 1.00 . A A . 46 GLY CA 1 1
10 11296 1 1 45 GLY H H 6.285 -9.641 1.680 1.00 . A A . 46 GLY H 1 1
10 11297 1 1 45 GLY HA2 H 5.841 -11.647 3.412 1.00 . A A . 46 GLY HA2 1 1
10 11298 1 1 45 GLY HA3 H 4.187 -11.095 3.150 1.00 . A A . 46 GLY HA3 1 1
10 11299 1 1 45 GLY N N 5.601 -10.324 1.782 1.00 . A A . 46 GLY N 1 1
10 11300 1 1 45 GLY O O 5.799 -9.941 5.305 1.00 . A A . 46 GLY O 1 1
10 11301 1 1 46 HIS C C 4.444 -6.183 4.515 1.00 . A A . 47 HIS C 1 1
10 11302 1 1 46 HIS CA C 5.446 -7.316 4.758 1.00 . A A . 47 HIS CA 1 1
10 11303 1 1 46 HIS CB C 6.877 -6.809 4.511 1.00 . A A . 47 HIS CB 1 1
10 11304 1 1 46 HIS CD2 C 8.253 -8.731 3.366 1.00 . A A . 47 HIS CD2 1 1
10 11305 1 1 46 HIS CE1 C 9.268 -9.491 5.121 1.00 . A A . 47 HIS CE1 1 1
10 11306 1 1 46 HIS CG C 7.840 -7.965 4.426 1.00 . A A . 47 HIS CG 1 1
10 11307 1 1 46 HIS H H 4.951 -8.246 2.867 1.00 . A A . 47 HIS H 1 1
10 11308 1 1 46 HIS HA H 5.358 -7.674 5.766 1.00 . A A . 47 HIS HA 1 1
10 11309 1 1 46 HIS HB2 H 6.904 -6.259 3.584 1.00 . A A . 47 HIS HB2 1 1
10 11310 1 1 46 HIS HB3 H 7.170 -6.159 5.321 1.00 . A A . 47 HIS HB3 1 1
10 11311 1 1 46 HIS HD1 H 8.422 -8.136 6.455 1.00 . A A . 47 HIS HD1 1 1
10 11312 1 1 46 HIS HD2 H 7.918 -8.610 2.346 1.00 . A A . 47 HIS HD2 1 1
10 11313 1 1 46 HIS HE1 H 9.899 -10.077 5.772 1.00 . A A . 47 HIS HE1 1 1
10 11314 1 1 46 HIS N N 5.235 -8.439 3.787 1.00 . A A . 47 HIS N 1 1
10 11315 1 1 46 HIS ND1 N 8.500 -8.466 5.536 1.00 . A A . 47 HIS ND1 1 1
10 11316 1 1 46 HIS NE2 N 9.154 -9.693 3.806 1.00 . A A . 47 HIS NE2 1 1
10 11317 1 1 46 HIS O O 3.938 -6.010 3.423 1.00 . A A . 47 HIS O 1 1
10 11318 1 1 47 THR C C 4.118 -2.994 5.219 1.00 . A A . 48 THR C 1 1
10 11319 1 1 47 THR CA C 3.258 -4.242 5.399 1.00 . A A . 48 THR CA 1 1
10 11320 1 1 47 THR CB C 2.469 -4.177 6.725 1.00 . A A . 48 THR CB 1 1
10 11321 1 1 47 THR CG2 C 0.970 -4.127 6.430 1.00 . A A . 48 THR CG2 1 1
10 11322 1 1 47 THR H H 4.636 -5.542 6.379 1.00 . A A . 48 THR H 1 1
10 11323 1 1 47 THR HA H 2.596 -4.384 4.564 1.00 . A A . 48 THR HA 1 1
10 11324 1 1 47 THR HB H 2.751 -3.286 7.266 1.00 . A A . 48 THR HB 1 1
10 11325 1 1 47 THR HG1 H 3.317 -5.044 8.250 1.00 . A A . 48 THR HG1 1 1
10 11326 1 1 47 THR HG21 H 0.805 -3.652 5.476 1.00 . A A . 48 THR HG21 1 1
10 11327 1 1 47 THR HG22 H 0.576 -5.133 6.405 1.00 . A A . 48 THR HG22 1 1
10 11328 1 1 47 THR HG23 H 0.469 -3.565 7.204 1.00 . A A . 48 THR HG23 1 1
10 11329 1 1 47 THR N N 4.189 -5.394 5.529 1.00 . A A . 48 THR N 1 1
10 11330 1 1 47 THR O O 4.480 -2.334 6.170 1.00 . A A . 48 THR O 1 1
10 11331 1 1 47 THR OG1 O 2.749 -5.320 7.528 1.00 . A A . 48 THR OG1 1 1
10 11332 1 1 48 ILE C C 4.589 -0.255 3.517 1.00 . A A . 49 ILE C 1 1
10 11333 1 1 48 ILE CA C 5.387 -1.523 3.791 1.00 . A A . 49 ILE CA 1 1
10 11334 1 1 48 ILE CB C 6.249 -1.915 2.589 1.00 . A A . 49 ILE CB 1 1
10 11335 1 1 48 ILE CD1 C 6.573 -4.383 2.298 1.00 . A A . 49 ILE CD1 1 1
10 11336 1 1 48 ILE CG1 C 7.113 -3.123 2.973 1.00 . A A . 49 ILE CG1 1 1
10 11337 1 1 48 ILE CG2 C 7.158 -0.746 2.190 1.00 . A A . 49 ILE CG2 1 1
10 11338 1 1 48 ILE H H 4.215 -3.262 3.257 1.00 . A A . 49 ILE H 1 1
10 11339 1 1 48 ILE HA H 6.020 -1.377 4.650 1.00 . A A . 49 ILE HA 1 1
10 11340 1 1 48 ILE HB H 5.611 -2.175 1.757 1.00 . A A . 49 ILE HB 1 1
10 11341 1 1 48 ILE HD11 H 6.269 -4.149 1.290 1.00 . A A . 49 ILE HD11 1 1
10 11342 1 1 48 ILE HD12 H 7.345 -5.137 2.274 1.00 . A A . 49 ILE HD12 1 1
10 11343 1 1 48 ILE HD13 H 5.724 -4.753 2.852 1.00 . A A . 49 ILE HD13 1 1
10 11344 1 1 48 ILE HG12 H 8.132 -2.954 2.660 1.00 . A A . 49 ILE HG12 1 1
10 11345 1 1 48 ILE HG13 H 7.082 -3.257 4.045 1.00 . A A . 49 ILE HG13 1 1
10 11346 1 1 48 ILE HG21 H 6.593 0.174 2.211 1.00 . A A . 49 ILE HG21 1 1
10 11347 1 1 48 ILE HG22 H 7.983 -0.678 2.885 1.00 . A A . 49 ILE HG22 1 1
10 11348 1 1 48 ILE HG23 H 7.539 -0.910 1.194 1.00 . A A . 49 ILE HG23 1 1
10 11349 1 1 48 ILE N N 4.493 -2.696 4.012 1.00 . A A . 49 ILE N 1 1
10 11350 1 1 48 ILE O O 3.875 -0.162 2.536 1.00 . A A . 49 ILE O 1 1
10 11351 1 1 49 ALA C C 4.712 2.826 3.103 1.00 . A A . 50 ALA C 1 1
10 11352 1 1 49 ALA CA C 3.981 2.001 4.145 1.00 . A A . 50 ALA CA 1 1
10 11353 1 1 49 ALA CB C 3.902 2.733 5.485 1.00 . A A . 50 ALA CB 1 1
10 11354 1 1 49 ALA H H 5.311 0.641 5.151 1.00 . A A . 50 ALA H 1 1
10 11355 1 1 49 ALA HA H 2.995 1.777 3.795 1.00 . A A . 50 ALA HA 1 1
10 11356 1 1 49 ALA HB1 H 4.897 2.923 5.854 1.00 . A A . 50 ALA HB1 1 1
10 11357 1 1 49 ALA HB2 H 3.363 2.120 6.191 1.00 . A A . 50 ALA HB2 1 1
10 11358 1 1 49 ALA HB3 H 3.377 3.676 5.350 1.00 . A A . 50 ALA HB3 1 1
10 11359 1 1 49 ALA N N 4.719 0.734 4.374 1.00 . A A . 50 ALA N 1 1
10 11360 1 1 49 ALA O O 5.574 3.643 3.405 1.00 . A A . 50 ALA O 1 1
10 11361 1 1 50 VAL C C 4.625 4.819 0.848 1.00 . A A . 51 VAL C 1 1
10 11362 1 1 50 VAL CA C 5.012 3.344 0.754 1.00 . A A . 51 VAL CA 1 1
10 11363 1 1 50 VAL CB C 4.472 2.719 -0.544 1.00 . A A . 51 VAL CB 1 1
10 11364 1 1 50 VAL CG1 C 4.793 1.221 -0.577 1.00 . A A . 51 VAL CG1 1 1
10 11365 1 1 50 VAL CG2 C 2.952 2.916 -0.638 1.00 . A A . 51 VAL CG2 1 1
10 11366 1 1 50 VAL H H 3.673 1.925 1.681 1.00 . A A . 51 VAL H 1 1
10 11367 1 1 50 VAL HA H 6.085 3.232 0.801 1.00 . A A . 51 VAL HA 1 1
10 11368 1 1 50 VAL HB H 4.946 3.197 -1.386 1.00 . A A . 51 VAL HB 1 1
10 11369 1 1 50 VAL HG11 H 5.773 1.053 -0.152 1.00 . A A . 51 VAL HG11 1 1
10 11370 1 1 50 VAL HG12 H 4.056 0.681 -0.001 1.00 . A A . 51 VAL HG12 1 1
10 11371 1 1 50 VAL HG13 H 4.779 0.871 -1.598 1.00 . A A . 51 VAL HG13 1 1
10 11372 1 1 50 VAL HG21 H 2.484 2.550 0.262 1.00 . A A . 51 VAL HG21 1 1
10 11373 1 1 50 VAL HG22 H 2.733 3.970 -0.756 1.00 . A A . 51 VAL HG22 1 1
10 11374 1 1 50 VAL HG23 H 2.570 2.373 -1.489 1.00 . A A . 51 VAL HG23 1 1
10 11375 1 1 50 VAL N N 4.366 2.598 1.869 1.00 . A A . 51 VAL N 1 1
10 11376 1 1 50 VAL O O 3.456 5.156 0.927 1.00 . A A . 51 VAL O 1 1
10 11377 1 1 51 TYR C C 4.580 7.576 -0.381 1.00 . A A . 52 TYR C 1 1
10 11378 1 1 51 TYR CA C 5.240 7.146 0.929 1.00 . A A . 52 TYR CA 1 1
10 11379 1 1 51 TYR CB C 6.563 7.889 1.155 1.00 . A A . 52 TYR CB 1 1
10 11380 1 1 51 TYR CD1 C 5.559 9.563 2.753 1.00 . A A . 52 TYR CD1 1 1
10 11381 1 1 51 TYR CD2 C 6.747 10.379 0.802 1.00 . A A . 52 TYR CD2 1 1
10 11382 1 1 51 TYR CE1 C 5.304 10.880 3.149 1.00 . A A . 52 TYR CE1 1 1
10 11383 1 1 51 TYR CE2 C 6.494 11.695 1.199 1.00 . A A . 52 TYR CE2 1 1
10 11384 1 1 51 TYR CG C 6.280 9.311 1.578 1.00 . A A . 52 TYR CG 1 1
10 11385 1 1 51 TYR CZ C 5.772 11.947 2.373 1.00 . A A . 52 TYR CZ 1 1
10 11386 1 1 51 TYR H H 6.520 5.419 0.783 1.00 . A A . 52 TYR H 1 1
10 11387 1 1 51 TYR HA H 4.573 7.320 1.761 1.00 . A A . 52 TYR HA 1 1
10 11388 1 1 51 TYR HB2 H 7.128 7.394 1.931 1.00 . A A . 52 TYR HB2 1 1
10 11389 1 1 51 TYR HB3 H 7.136 7.894 0.240 1.00 . A A . 52 TYR HB3 1 1
10 11390 1 1 51 TYR HD1 H 5.198 8.740 3.352 1.00 . A A . 52 TYR HD1 1 1
10 11391 1 1 51 TYR HD2 H 7.302 10.185 -0.103 1.00 . A A . 52 TYR HD2 1 1
10 11392 1 1 51 TYR HE1 H 4.748 11.074 4.054 1.00 . A A . 52 TYR HE1 1 1
10 11393 1 1 51 TYR HE2 H 6.855 12.519 0.600 1.00 . A A . 52 TYR HE2 1 1
10 11394 1 1 51 TYR HH H 6.254 13.538 3.312 1.00 . A A . 52 TYR HH 1 1
10 11395 1 1 51 TYR N N 5.584 5.702 0.844 1.00 . A A . 52 TYR N 1 1
10 11396 1 1 51 TYR O O 5.226 7.680 -1.407 1.00 . A A . 52 TYR O 1 1
10 11397 1 1 51 TYR OH O 5.522 13.246 2.764 1.00 . A A . 52 TYR OH 1 1
10 11398 1 1 52 ASN C C 2.882 9.741 -1.904 1.00 . A A . 53 ASN C 1 1
10 11399 1 1 52 ASN CA C 2.569 8.261 -1.589 1.00 . A A . 53 ASN CA 1 1
10 11400 1 1 52 ASN CB C 1.085 8.063 -1.232 1.00 . A A . 53 ASN CB 1 1
10 11401 1 1 52 ASN CG C 0.180 8.653 -2.319 1.00 . A A . 53 ASN CG 1 1
10 11402 1 1 52 ASN H H 2.798 7.735 0.498 1.00 . A A . 53 ASN H 1 1
10 11403 1 1 52 ASN HA H 2.836 7.631 -2.423 1.00 . A A . 53 ASN HA 1 1
10 11404 1 1 52 ASN HB2 H 0.881 7.008 -1.134 1.00 . A A . 53 ASN HB2 1 1
10 11405 1 1 52 ASN HB3 H 0.877 8.554 -0.292 1.00 . A A . 53 ASN HB3 1 1
10 11406 1 1 52 ASN HD21 H -0.146 10.345 -1.324 1.00 . A A . 53 ASN HD21 1 1
10 11407 1 1 52 ASN HD22 H -0.919 10.227 -2.832 1.00 . A A . 53 ASN HD22 1 1
10 11408 1 1 52 ASN N N 3.293 7.828 -0.349 1.00 . A A . 53 ASN N 1 1
10 11409 1 1 52 ASN ND2 N -0.339 9.840 -2.144 1.00 . A A . 53 ASN ND2 1 1
10 11410 1 1 52 ASN O O 2.184 10.387 -2.661 1.00 . A A . 53 ASN O 1 1
10 11411 1 1 52 ASN OD1 O -0.055 8.029 -3.335 1.00 . A A . 53 ASN OD1 1 1
10 11412 1 1 53 GLY C C 3.849 12.525 -0.330 1.00 . A A . 54 GLY C 1 1
10 11413 1 1 53 GLY CA C 4.257 11.715 -1.563 1.00 . A A . 54 GLY CA 1 1
10 11414 1 1 53 GLY H H 4.471 9.762 -0.705 1.00 . A A . 54 GLY H 1 1
10 11415 1 1 53 GLY HA2 H 3.716 12.075 -2.424 1.00 . A A . 54 GLY HA2 1 1
10 11416 1 1 53 GLY HA3 H 5.321 11.813 -1.730 1.00 . A A . 54 GLY HA3 1 1
10 11417 1 1 53 GLY N N 3.920 10.287 -1.317 1.00 . A A . 54 GLY N 1 1
10 11418 1 1 53 GLY O O 4.433 13.547 -0.024 1.00 . A A . 54 GLY O 1 1
10 11419 1 1 54 LYS C C 2.005 11.813 2.722 1.00 . A A . 55 LYS C 1 1
10 11420 1 1 54 LYS CA C 2.380 12.795 1.600 1.00 . A A . 55 LYS CA 1 1
10 11421 1 1 54 LYS CB C 1.136 13.586 1.167 1.00 . A A . 55 LYS CB 1 1
10 11422 1 1 54 LYS CD C -1.136 13.244 0.164 1.00 . A A . 55 LYS CD 1 1
10 11423 1 1 54 LYS CE C -1.872 12.494 1.281 1.00 . A A . 55 LYS CE 1 1
10 11424 1 1 54 LYS CG C 0.329 12.801 0.123 1.00 . A A . 55 LYS CG 1 1
10 11425 1 1 54 LYS H H 2.388 11.244 0.113 1.00 . A A . 55 LYS H 1 1
10 11426 1 1 54 LYS HA H 3.140 13.473 1.940 1.00 . A A . 55 LYS HA 1 1
10 11427 1 1 54 LYS HB2 H 0.516 13.762 2.031 1.00 . A A . 55 LYS HB2 1 1
10 11428 1 1 54 LYS HB3 H 1.442 14.532 0.745 1.00 . A A . 55 LYS HB3 1 1
10 11429 1 1 54 LYS HD2 H -1.186 14.307 0.351 1.00 . A A . 55 LYS HD2 1 1
10 11430 1 1 54 LYS HD3 H -1.606 13.024 -0.783 1.00 . A A . 55 LYS HD3 1 1
10 11431 1 1 54 LYS HE2 H -1.216 12.351 2.129 1.00 . A A . 55 LYS HE2 1 1
10 11432 1 1 54 LYS HE3 H -2.756 13.036 1.578 1.00 . A A . 55 LYS HE3 1 1
10 11433 1 1 54 LYS HG2 H 0.734 12.989 -0.861 1.00 . A A . 55 LYS HG2 1 1
10 11434 1 1 54 LYS HG3 H 0.389 11.746 0.340 1.00 . A A . 55 LYS HG3 1 1
10 11435 1 1 54 LYS HZ1 H -2.802 11.334 -0.180 1.00 . A A . 55 LYS HZ1 1 1
10 11436 1 1 54 LYS HZ2 H -1.396 10.637 0.462 1.00 . A A . 55 LYS HZ2 1 1
10 11437 1 1 54 LYS HZ3 H -2.829 10.647 1.373 1.00 . A A . 55 LYS HZ3 1 1
10 11438 1 1 54 LYS N N 2.842 12.069 0.382 1.00 . A A . 55 LYS N 1 1
10 11439 1 1 54 LYS NZ N -2.254 11.180 0.689 1.00 . A A . 55 LYS NZ 1 1
10 11440 1 1 54 LYS O O 2.029 12.163 3.886 1.00 . A A . 55 LYS O 1 1
10 11441 1 1 55 GLN C C 1.893 8.280 3.335 1.00 . A A . 56 GLN C 1 1
10 11442 1 1 55 GLN CA C 1.180 9.634 3.427 1.00 . A A . 56 GLN CA 1 1
10 11443 1 1 55 GLN CB C -0.305 9.446 3.138 1.00 . A A . 56 GLN CB 1 1
10 11444 1 1 55 GLN CD C -1.006 10.037 5.474 1.00 . A A . 56 GLN CD 1 1
10 11445 1 1 55 GLN CG C -1.104 10.426 3.987 1.00 . A A . 56 GLN CG 1 1
10 11446 1 1 55 GLN H H 1.557 10.360 1.441 1.00 . A A . 56 GLN H 1 1
10 11447 1 1 55 GLN HA H 1.302 10.058 4.411 1.00 . A A . 56 GLN HA 1 1
10 11448 1 1 55 GLN HB2 H -0.492 9.638 2.090 1.00 . A A . 56 GLN HB2 1 1
10 11449 1 1 55 GLN HB3 H -0.598 8.436 3.377 1.00 . A A . 56 GLN HB3 1 1
10 11450 1 1 55 GLN HE21 H -0.395 8.165 5.129 1.00 . A A . 56 GLN HE21 1 1
10 11451 1 1 55 GLN HE22 H -0.552 8.588 6.763 1.00 . A A . 56 GLN HE22 1 1
10 11452 1 1 55 GLN HG2 H -0.700 11.419 3.843 1.00 . A A . 56 GLN HG2 1 1
10 11453 1 1 55 GLN HG3 H -2.136 10.408 3.678 1.00 . A A . 56 GLN HG3 1 1
10 11454 1 1 55 GLN N N 1.610 10.608 2.381 1.00 . A A . 56 GLN N 1 1
10 11455 1 1 55 GLN NE2 N -0.621 8.828 5.816 1.00 . A A . 56 GLN NE2 1 1
10 11456 1 1 55 GLN O O 2.353 7.867 2.288 1.00 . A A . 56 GLN O 1 1
10 11457 1 1 55 GLN OE1 O -1.282 10.846 6.338 1.00 . A A . 56 GLN OE1 1 1
10 11458 1 1 56 HIS C C 1.447 5.191 4.318 1.00 . A A . 57 HIS C 1 1
10 11459 1 1 56 HIS CA C 2.554 6.233 4.493 1.00 . A A . 57 HIS CA 1 1
10 11460 1 1 56 HIS CB C 3.131 6.137 5.906 1.00 . A A . 57 HIS CB 1 1
10 11461 1 1 56 HIS CD2 C 4.478 8.343 6.346 1.00 . A A . 57 HIS CD2 1 1
10 11462 1 1 56 HIS CE1 C 6.471 7.548 6.072 1.00 . A A . 57 HIS CE1 1 1
10 11463 1 1 56 HIS CG C 4.340 7.014 6.034 1.00 . A A . 57 HIS CG 1 1
10 11464 1 1 56 HIS H H 1.534 7.928 5.255 1.00 . A A . 57 HIS H 1 1
10 11465 1 1 56 HIS HA H 3.328 6.122 3.751 1.00 . A A . 57 HIS HA 1 1
10 11466 1 1 56 HIS HB2 H 2.384 6.455 6.617 1.00 . A A . 57 HIS HB2 1 1
10 11467 1 1 56 HIS HB3 H 3.402 5.120 6.112 1.00 . A A . 57 HIS HB3 1 1
10 11468 1 1 56 HIS HD1 H 5.867 5.611 5.619 1.00 . A A . 57 HIS HD1 1 1
10 11469 1 1 56 HIS HD2 H 3.663 9.024 6.542 1.00 . A A . 57 HIS HD2 1 1
10 11470 1 1 56 HIS HE1 H 7.544 7.462 6.012 1.00 . A A . 57 HIS HE1 1 1
10 11471 1 1 56 HIS N N 1.938 7.577 4.443 1.00 . A A . 57 HIS N 1 1
10 11472 1 1 56 HIS ND1 N 5.623 6.529 5.861 1.00 . A A . 57 HIS ND1 1 1
10 11473 1 1 56 HIS NE2 N 5.826 8.678 6.370 1.00 . A A . 57 HIS NE2 1 1
10 11474 1 1 56 HIS O O 0.521 5.135 5.106 1.00 . A A . 57 HIS O 1 1
10 11475 1 1 57 VAL C C 1.037 1.958 3.407 1.00 . A A . 58 VAL C 1 1
10 11476 1 1 57 VAL CA C 0.458 3.344 3.106 1.00 . A A . 58 VAL CA 1 1
10 11477 1 1 57 VAL CB C 0.042 3.464 1.631 1.00 . A A . 58 VAL CB 1 1
10 11478 1 1 57 VAL CG1 C -1.212 2.621 1.382 1.00 . A A . 58 VAL CG1 1 1
10 11479 1 1 57 VAL CG2 C -0.262 4.927 1.290 1.00 . A A . 58 VAL CG2 1 1
10 11480 1 1 57 VAL H H 2.273 4.434 2.676 1.00 . A A . 58 VAL H 1 1
10 11481 1 1 57 VAL HA H -0.387 3.547 3.745 1.00 . A A . 58 VAL HA 1 1
10 11482 1 1 57 VAL HB H 0.844 3.105 1.001 1.00 . A A . 58 VAL HB 1 1
10 11483 1 1 57 VAL HG11 H -1.260 1.823 2.107 1.00 . A A . 58 VAL HG11 1 1
10 11484 1 1 57 VAL HG12 H -2.090 3.244 1.476 1.00 . A A . 58 VAL HG12 1 1
10 11485 1 1 57 VAL HG13 H -1.173 2.201 0.387 1.00 . A A . 58 VAL HG13 1 1
10 11486 1 1 57 VAL HG21 H -0.859 5.364 2.077 1.00 . A A . 58 VAL HG21 1 1
10 11487 1 1 57 VAL HG22 H 0.665 5.476 1.195 1.00 . A A . 58 VAL HG22 1 1
10 11488 1 1 57 VAL HG23 H -0.804 4.976 0.357 1.00 . A A . 58 VAL HG23 1 1
10 11489 1 1 57 VAL N N 1.521 4.374 3.305 1.00 . A A . 58 VAL N 1 1
10 11490 1 1 57 VAL O O 1.501 1.281 2.510 1.00 . A A . 58 VAL O 1 1
10 11491 1 1 58 PRO C C 0.704 -0.844 4.555 1.00 . A A . 59 PRO C 1 1
10 11492 1 1 58 PRO CA C 1.574 0.271 5.107 1.00 . A A . 59 PRO CA 1 1
10 11493 1 1 58 PRO CB C 1.524 0.332 6.632 1.00 . A A . 59 PRO CB 1 1
10 11494 1 1 58 PRO CD C 0.481 2.340 5.818 1.00 . A A . 59 PRO CD 1 1
10 11495 1 1 58 PRO CG C 0.454 1.330 6.934 1.00 . A A . 59 PRO CG 1 1
10 11496 1 1 58 PRO HA H 2.597 0.149 4.767 1.00 . A A . 59 PRO HA 1 1
10 11497 1 1 58 PRO HB2 H 1.268 -0.636 7.041 1.00 . A A . 59 PRO HB2 1 1
10 11498 1 1 58 PRO HB3 H 2.468 0.673 7.029 1.00 . A A . 59 PRO HB3 1 1
10 11499 1 1 58 PRO HD2 H -0.518 2.695 5.604 1.00 . A A . 59 PRO HD2 1 1
10 11500 1 1 58 PRO HD3 H 1.136 3.160 6.064 1.00 . A A . 59 PRO HD3 1 1
10 11501 1 1 58 PRO HG2 H -0.509 0.838 6.971 1.00 . A A . 59 PRO HG2 1 1
10 11502 1 1 58 PRO HG3 H 0.657 1.820 7.874 1.00 . A A . 59 PRO HG3 1 1
10 11503 1 1 58 PRO N N 1.020 1.587 4.678 1.00 . A A . 59 PRO N 1 1
10 11504 1 1 58 PRO O O -0.214 -1.326 5.194 1.00 . A A . 59 PRO O 1 1
10 11505 1 1 59 VAL C C 0.893 -3.640 2.784 1.00 . A A . 60 VAL C 1 1
10 11506 1 1 59 VAL CA C 0.183 -2.299 2.697 1.00 . A A . 60 VAL CA 1 1
10 11507 1 1 59 VAL CB C 0.066 -1.883 1.226 1.00 . A A . 60 VAL CB 1 1
10 11508 1 1 59 VAL CG1 C -0.800 -2.900 0.488 1.00 . A A . 60 VAL CG1 1 1
10 11509 1 1 59 VAL CG2 C -0.572 -0.495 1.129 1.00 . A A . 60 VAL CG2 1 1
10 11510 1 1 59 VAL H H 1.724 -0.802 2.866 1.00 . A A . 60 VAL H 1 1
10 11511 1 1 59 VAL HA H -0.798 -2.359 3.138 1.00 . A A . 60 VAL HA 1 1
10 11512 1 1 59 VAL HB H 1.051 -1.865 0.774 1.00 . A A . 60 VAL HB 1 1
10 11513 1 1 59 VAL HG11 H -1.734 -3.030 1.014 1.00 . A A . 60 VAL HG11 1 1
10 11514 1 1 59 VAL HG12 H -0.997 -2.547 -0.513 1.00 . A A . 60 VAL HG12 1 1
10 11515 1 1 59 VAL HG13 H -0.277 -3.848 0.441 1.00 . A A . 60 VAL HG13 1 1
10 11516 1 1 59 VAL HG21 H -1.433 -0.448 1.779 1.00 . A A . 60 VAL HG21 1 1
10 11517 1 1 59 VAL HG22 H 0.148 0.252 1.433 1.00 . A A . 60 VAL HG22 1 1
10 11518 1 1 59 VAL HG23 H -0.877 -0.308 0.111 1.00 . A A . 60 VAL HG23 1 1
10 11519 1 1 59 VAL N N 0.986 -1.232 3.350 1.00 . A A . 60 VAL N 1 1
10 11520 1 1 59 VAL O O 2.004 -3.792 2.308 1.00 . A A . 60 VAL O 1 1
10 11521 1 1 60 TYR C C 0.856 -6.535 1.988 1.00 . A A . 61 TYR C 1 1
10 11522 1 1 60 TYR CA C 0.891 -5.964 3.399 1.00 . A A . 61 TYR CA 1 1
10 11523 1 1 60 TYR CB C 0.074 -6.831 4.350 1.00 . A A . 61 TYR CB 1 1
10 11524 1 1 60 TYR CD1 C 1.218 -8.968 3.661 1.00 . A A . 61 TYR CD1 1 1
10 11525 1 1 60 TYR CD2 C 1.354 -8.259 5.975 1.00 . A A . 61 TYR CD2 1 1
10 11526 1 1 60 TYR CE1 C 1.994 -10.086 3.952 1.00 . A A . 61 TYR CE1 1 1
10 11527 1 1 60 TYR CE2 C 2.132 -9.380 6.270 1.00 . A A . 61 TYR CE2 1 1
10 11528 1 1 60 TYR CG C 0.895 -8.053 4.674 1.00 . A A . 61 TYR CG 1 1
10 11529 1 1 60 TYR CZ C 2.454 -10.297 5.259 1.00 . A A . 61 TYR CZ 1 1
10 11530 1 1 60 TYR H H -0.651 -4.497 3.706 1.00 . A A . 61 TYR H 1 1
10 11531 1 1 60 TYR HA H 1.907 -5.878 3.748 1.00 . A A . 61 TYR HA 1 1
10 11532 1 1 60 TYR HB2 H -0.141 -6.281 5.255 1.00 . A A . 61 TYR HB2 1 1
10 11533 1 1 60 TYR HB3 H -0.849 -7.129 3.876 1.00 . A A . 61 TYR HB3 1 1
10 11534 1 1 60 TYR HD1 H 0.867 -8.809 2.653 1.00 . A A . 61 TYR HD1 1 1
10 11535 1 1 60 TYR HD2 H 1.107 -7.553 6.754 1.00 . A A . 61 TYR HD2 1 1
10 11536 1 1 60 TYR HE1 H 2.240 -10.784 3.164 1.00 . A A . 61 TYR HE1 1 1
10 11537 1 1 60 TYR HE2 H 2.486 -9.535 7.275 1.00 . A A . 61 TYR HE2 1 1
10 11538 1 1 60 TYR HH H 2.633 -12.117 5.808 1.00 . A A . 61 TYR HH 1 1
10 11539 1 1 60 TYR N N 0.251 -4.629 3.351 1.00 . A A . 61 TYR N 1 1
10 11540 1 1 60 TYR O O -0.171 -6.980 1.508 1.00 . A A . 61 TYR O 1 1
10 11541 1 1 60 TYR OH O 3.223 -11.405 5.551 1.00 . A A . 61 TYR OH 1 1
10 11542 1 1 61 ILE C C 2.133 -8.492 -0.154 1.00 . A A . 62 ILE C 1 1
10 11543 1 1 61 ILE CA C 1.997 -6.976 -0.091 1.00 . A A . 62 ILE CA 1 1
10 11544 1 1 61 ILE CB C 3.225 -6.311 -0.714 1.00 . A A . 62 ILE CB 1 1
10 11545 1 1 61 ILE CD1 C 4.096 -4.247 0.392 1.00 . A A . 62 ILE CD1 1 1
10 11546 1 1 61 ILE CG1 C 3.087 -4.786 -0.624 1.00 . A A . 62 ILE CG1 1 1
10 11547 1 1 61 ILE CG2 C 3.355 -6.737 -2.181 1.00 . A A . 62 ILE CG2 1 1
10 11548 1 1 61 ILE H H 2.760 -6.090 1.713 1.00 . A A . 62 ILE H 1 1
10 11549 1 1 61 ILE HA H 1.111 -6.663 -0.616 1.00 . A A . 62 ILE HA 1 1
10 11550 1 1 61 ILE HB H 4.105 -6.621 -0.175 1.00 . A A . 62 ILE HB 1 1
10 11551 1 1 61 ILE HD11 H 4.112 -4.887 1.265 1.00 . A A . 62 ILE HD11 1 1
10 11552 1 1 61 ILE HD12 H 5.077 -4.227 -0.055 1.00 . A A . 62 ILE HD12 1 1
10 11553 1 1 61 ILE HD13 H 3.813 -3.247 0.686 1.00 . A A . 62 ILE HD13 1 1
10 11554 1 1 61 ILE HG12 H 3.277 -4.347 -1.592 1.00 . A A . 62 ILE HG12 1 1
10 11555 1 1 61 ILE HG13 H 2.087 -4.532 -0.303 1.00 . A A . 62 ILE HG13 1 1
10 11556 1 1 61 ILE HG21 H 3.075 -7.776 -2.283 1.00 . A A . 62 ILE HG21 1 1
10 11557 1 1 61 ILE HG22 H 2.705 -6.130 -2.794 1.00 . A A . 62 ILE HG22 1 1
10 11558 1 1 61 ILE HG23 H 4.377 -6.608 -2.504 1.00 . A A . 62 ILE HG23 1 1
10 11559 1 1 61 ILE N N 1.960 -6.484 1.310 1.00 . A A . 62 ILE N 1 1
10 11560 1 1 61 ILE O O 2.872 -9.100 0.592 1.00 . A A . 62 ILE O 1 1
10 11561 1 1 62 THR C C 2.343 -10.807 -2.551 1.00 . A A . 63 THR C 1 1
10 11562 1 1 62 THR CA C 1.517 -10.557 -1.283 1.00 . A A . 63 THR CA 1 1
10 11563 1 1 62 THR CB C 0.066 -11.029 -1.463 1.00 . A A . 63 THR CB 1 1
10 11564 1 1 62 THR CG2 C -0.772 -10.608 -0.253 1.00 . A A . 63 THR CG2 1 1
10 11565 1 1 62 THR H H 0.877 -8.552 -1.672 1.00 . A A . 63 THR H 1 1
10 11566 1 1 62 THR HA H 1.970 -11.038 -0.429 1.00 . A A . 63 THR HA 1 1
10 11567 1 1 62 THR HB H 0.049 -12.104 -1.544 1.00 . A A . 63 THR HB 1 1
10 11568 1 1 62 THR HG1 H -0.742 -9.555 -2.456 1.00 . A A . 63 THR HG1 1 1
10 11569 1 1 62 THR HG21 H -0.243 -10.854 0.655 1.00 . A A . 63 THR HG21 1 1
10 11570 1 1 62 THR HG22 H -0.947 -9.543 -0.291 1.00 . A A . 63 THR HG22 1 1
10 11571 1 1 62 THR HG23 H -1.718 -11.129 -0.273 1.00 . A A . 63 THR HG23 1 1
10 11572 1 1 62 THR N N 1.437 -9.086 -1.081 1.00 . A A . 63 THR N 1 1
10 11573 1 1 62 THR O O 3.100 -9.954 -2.977 1.00 . A A . 63 THR O 1 1
10 11574 1 1 62 THR OG1 O -0.481 -10.459 -2.648 1.00 . A A . 63 THR OG1 1 1
10 11575 1 1 63 GLU C C 2.227 -11.765 -5.668 1.00 . A A . 64 GLU C 1 1
10 11576 1 1 63 GLU CA C 3.003 -12.207 -4.408 1.00 . A A . 64 GLU CA 1 1
10 11577 1 1 63 GLU CB C 3.242 -13.720 -4.425 1.00 . A A . 64 GLU CB 1 1
10 11578 1 1 63 GLU CD C 5.742 -13.791 -4.607 1.00 . A A . 64 GLU CD 1 1
10 11579 1 1 63 GLU CG C 4.424 -14.046 -5.344 1.00 . A A . 64 GLU CG 1 1
10 11580 1 1 63 GLU H H 1.596 -12.632 -2.823 1.00 . A A . 64 GLU H 1 1
10 11581 1 1 63 GLU HA H 3.951 -11.687 -4.352 1.00 . A A . 64 GLU HA 1 1
10 11582 1 1 63 GLU HB2 H 3.460 -14.060 -3.423 1.00 . A A . 64 GLU HB2 1 1
10 11583 1 1 63 GLU HB3 H 2.357 -14.219 -4.790 1.00 . A A . 64 GLU HB3 1 1
10 11584 1 1 63 GLU HG2 H 4.372 -15.084 -5.640 1.00 . A A . 64 GLU HG2 1 1
10 11585 1 1 63 GLU HG3 H 4.379 -13.420 -6.222 1.00 . A A . 64 GLU HG3 1 1
10 11586 1 1 63 GLU N N 2.212 -11.951 -3.168 1.00 . A A . 64 GLU N 1 1
10 11587 1 1 63 GLU O O 2.653 -12.030 -6.777 1.00 . A A . 64 GLU O 1 1
10 11588 1 1 63 GLU OE1 O 6.205 -14.694 -3.929 1.00 . A A . 64 GLU OE1 1 1
10 11589 1 1 63 GLU OE2 O 6.266 -12.694 -4.731 1.00 . A A . 64 GLU OE2 1 1
10 11590 1 1 64 ASN C C -0.027 -9.178 -6.727 1.00 . A A . 65 ASN C 1 1
10 11591 1 1 64 ASN CA C 0.315 -10.683 -6.737 1.00 . A A . 65 ASN CA 1 1
10 11592 1 1 64 ASN CB C -0.965 -11.532 -6.728 1.00 . A A . 65 ASN CB 1 1
10 11593 1 1 64 ASN CG C -1.697 -11.392 -5.387 1.00 . A A . 65 ASN CG 1 1
10 11594 1 1 64 ASN H H 0.751 -10.907 -4.624 1.00 . A A . 65 ASN H 1 1
10 11595 1 1 64 ASN HA H 0.881 -10.913 -7.625 1.00 . A A . 65 ASN HA 1 1
10 11596 1 1 64 ASN HB2 H -1.616 -11.205 -7.525 1.00 . A A . 65 ASN HB2 1 1
10 11597 1 1 64 ASN HB3 H -0.707 -12.569 -6.883 1.00 . A A . 65 ASN HB3 1 1
10 11598 1 1 64 ASN HD21 H -2.729 -9.789 -5.950 1.00 . A A . 65 ASN HD21 1 1
10 11599 1 1 64 ASN HD22 H -3.027 -10.326 -4.368 1.00 . A A . 65 ASN HD22 1 1
10 11600 1 1 64 ASN N N 1.092 -11.108 -5.521 1.00 . A A . 65 ASN N 1 1
10 11601 1 1 64 ASN ND2 N -2.556 -10.422 -5.222 1.00 . A A . 65 ASN ND2 1 1
10 11602 1 1 64 ASN O O -0.348 -8.618 -7.760 1.00 . A A . 65 ASN O 1 1
10 11603 1 1 64 ASN OD1 O -1.491 -12.178 -4.486 1.00 . A A . 65 ASN OD1 1 1
10 11604 1 1 65 MET C C 0.969 -6.219 -5.920 1.00 . A A . 66 MET C 1 1
10 11605 1 1 65 MET CA C -0.280 -7.048 -5.570 1.00 . A A . 66 MET CA 1 1
10 11606 1 1 65 MET CB C -0.740 -6.769 -4.141 1.00 . A A . 66 MET CB 1 1
10 11607 1 1 65 MET CE C -4.327 -7.365 -2.402 1.00 . A A . 66 MET CE 1 1
10 11608 1 1 65 MET CG C -2.044 -7.521 -3.862 1.00 . A A . 66 MET CG 1 1
10 11609 1 1 65 MET H H 0.306 -8.962 -4.769 1.00 . A A . 66 MET H 1 1
10 11610 1 1 65 MET HA H -1.080 -6.820 -6.256 1.00 . A A . 66 MET HA 1 1
10 11611 1 1 65 MET HB2 H 0.022 -7.095 -3.447 1.00 . A A . 66 MET HB2 1 1
10 11612 1 1 65 MET HB3 H -0.908 -5.712 -4.024 1.00 . A A . 66 MET HB3 1 1
10 11613 1 1 65 MET HE1 H -4.630 -6.624 -3.129 1.00 . A A . 66 MET HE1 1 1
10 11614 1 1 65 MET HE2 H -4.579 -8.353 -2.761 1.00 . A A . 66 MET HE2 1 1
10 11615 1 1 65 MET HE3 H -4.840 -7.183 -1.471 1.00 . A A . 66 MET HE3 1 1
10 11616 1 1 65 MET HG2 H -2.818 -7.156 -4.520 1.00 . A A . 66 MET HG2 1 1
10 11617 1 1 65 MET HG3 H -1.893 -8.576 -4.034 1.00 . A A . 66 MET HG3 1 1
10 11618 1 1 65 MET N N 0.040 -8.511 -5.597 1.00 . A A . 66 MET N 1 1
10 11619 1 1 65 MET O O 0.873 -5.061 -6.273 1.00 . A A . 66 MET O 1 1
10 11620 1 1 65 MET SD S -2.541 -7.257 -2.141 1.00 . A A . 66 MET SD 1 1
10 11621 1 1 66 VAL C C 3.519 -5.806 -7.665 1.00 . A A . 67 VAL C 1 1
10 11622 1 1 66 VAL CA C 3.394 -6.057 -6.153 1.00 . A A . 67 VAL CA 1 1
10 11623 1 1 66 VAL CB C 4.539 -6.965 -5.683 1.00 . A A . 67 VAL CB 1 1
10 11624 1 1 66 VAL CG1 C 4.436 -8.333 -6.367 1.00 . A A . 67 VAL CG1 1 1
10 11625 1 1 66 VAL CG2 C 5.875 -6.323 -6.053 1.00 . A A . 67 VAL CG2 1 1
10 11626 1 1 66 VAL H H 2.190 -7.741 -5.541 1.00 . A A . 67 VAL H 1 1
10 11627 1 1 66 VAL HA H 3.424 -5.125 -5.613 1.00 . A A . 67 VAL HA 1 1
10 11628 1 1 66 VAL HB H 4.482 -7.092 -4.611 1.00 . A A . 67 VAL HB 1 1
10 11629 1 1 66 VAL HG11 H 4.014 -8.210 -7.354 1.00 . A A . 67 VAL HG11 1 1
10 11630 1 1 66 VAL HG12 H 5.421 -8.771 -6.448 1.00 . A A . 67 VAL HG12 1 1
10 11631 1 1 66 VAL HG13 H 3.801 -8.982 -5.782 1.00 . A A . 67 VAL HG13 1 1
10 11632 1 1 66 VAL HG21 H 5.879 -6.082 -7.106 1.00 . A A . 67 VAL HG21 1 1
10 11633 1 1 66 VAL HG22 H 6.013 -5.420 -5.480 1.00 . A A . 67 VAL HG22 1 1
10 11634 1 1 66 VAL HG23 H 6.677 -7.012 -5.840 1.00 . A A . 67 VAL HG23 1 1
10 11635 1 1 66 VAL N N 2.137 -6.807 -5.827 1.00 . A A . 67 VAL N 1 1
10 11636 1 1 66 VAL O O 2.879 -6.456 -8.469 1.00 . A A . 67 VAL O 1 1
10 11637 1 1 67 GLY C C 4.091 -3.181 -9.844 1.00 . A A . 68 GLY C 1 1
10 11638 1 1 67 GLY CA C 4.574 -4.590 -9.497 1.00 . A A . 68 GLY CA 1 1
10 11639 1 1 67 GLY H H 4.883 -4.384 -7.378 1.00 . A A . 68 GLY H 1 1
10 11640 1 1 67 GLY HA2 H 4.026 -5.309 -10.088 1.00 . A A . 68 GLY HA2 1 1
10 11641 1 1 67 GLY HA3 H 5.627 -4.669 -9.726 1.00 . A A . 68 GLY HA3 1 1
10 11642 1 1 67 GLY N N 4.368 -4.879 -8.048 1.00 . A A . 68 GLY N 1 1
10 11643 1 1 67 GLY O O 4.428 -2.652 -10.887 1.00 . A A . 68 GLY O 1 1
10 11644 1 1 68 HIS C C 3.211 -0.203 -8.243 1.00 . A A . 69 HIS C 1 1
10 11645 1 1 68 HIS CA C 2.786 -1.207 -9.321 1.00 . A A . 69 HIS CA 1 1
10 11646 1 1 68 HIS CB C 1.262 -1.357 -9.366 1.00 . A A . 69 HIS CB 1 1
10 11647 1 1 68 HIS CD2 C 1.228 -3.531 -10.855 1.00 . A A . 69 HIS CD2 1 1
10 11648 1 1 68 HIS CE1 C -0.118 -2.832 -12.402 1.00 . A A . 69 HIS CE1 1 1
10 11649 1 1 68 HIS CG C 0.876 -2.242 -10.525 1.00 . A A . 69 HIS CG 1 1
10 11650 1 1 68 HIS H H 3.014 -3.010 -8.170 1.00 . A A . 69 HIS H 1 1
10 11651 1 1 68 HIS HA H 3.148 -0.890 -10.286 1.00 . A A . 69 HIS HA 1 1
10 11652 1 1 68 HIS HB2 H 0.904 -1.791 -8.438 1.00 . A A . 69 HIS HB2 1 1
10 11653 1 1 68 HIS HB3 H 0.818 -0.389 -9.494 1.00 . A A . 69 HIS HB3 1 1
10 11654 1 1 68 HIS HD1 H -0.413 -0.940 -11.586 1.00 . A A . 69 HIS HD1 1 1
10 11655 1 1 68 HIS HD2 H 1.889 -4.166 -10.275 1.00 . A A . 69 HIS HD2 1 1
10 11656 1 1 68 HIS HE1 H -0.731 -2.788 -13.289 1.00 . A A . 69 HIS HE1 1 1
10 11657 1 1 68 HIS N N 3.292 -2.570 -9.001 1.00 . A A . 69 HIS N 1 1
10 11658 1 1 68 HIS ND1 N 0.018 -1.819 -11.526 1.00 . A A . 69 HIS ND1 1 1
10 11659 1 1 68 HIS NE2 N 0.599 -3.900 -12.039 1.00 . A A . 69 HIS NE2 1 1
10 11660 1 1 68 HIS O O 4.173 0.517 -8.408 1.00 . A A . 69 HIS O 1 1
10 11661 1 1 69 LYS C C 1.781 0.690 -4.927 1.00 . A A . 70 LYS C 1 1
10 11662 1 1 69 LYS CA C 2.827 0.804 -6.039 1.00 . A A . 70 LYS CA 1 1
10 11663 1 1 69 LYS CB C 2.817 2.219 -6.642 1.00 . A A . 70 LYS CB 1 1
10 11664 1 1 69 LYS CD C 0.450 3.020 -6.836 1.00 . A A . 70 LYS CD 1 1
10 11665 1 1 69 LYS CE C 0.180 4.421 -7.396 1.00 . A A . 70 LYS CE 1 1
10 11666 1 1 69 LYS CG C 1.623 2.380 -7.585 1.00 . A A . 70 LYS CG 1 1
10 11667 1 1 69 LYS H H 1.721 -0.748 -7.056 1.00 . A A . 70 LYS H 1 1
10 11668 1 1 69 LYS HA H 3.790 0.579 -5.657 1.00 . A A . 70 LYS HA 1 1
10 11669 1 1 69 LYS HB2 H 2.745 2.946 -5.846 1.00 . A A . 70 LYS HB2 1 1
10 11670 1 1 69 LYS HB3 H 3.731 2.381 -7.192 1.00 . A A . 70 LYS HB3 1 1
10 11671 1 1 69 LYS HD2 H -0.431 2.404 -6.959 1.00 . A A . 70 LYS HD2 1 1
10 11672 1 1 69 LYS HD3 H 0.691 3.092 -5.786 1.00 . A A . 70 LYS HD3 1 1
10 11673 1 1 69 LYS HE2 H 0.346 4.436 -8.464 1.00 . A A . 70 LYS HE2 1 1
10 11674 1 1 69 LYS HE3 H -0.830 4.727 -7.167 1.00 . A A . 70 LYS HE3 1 1
10 11675 1 1 69 LYS HG2 H 1.907 3.005 -8.418 1.00 . A A . 70 LYS HG2 1 1
10 11676 1 1 69 LYS HG3 H 1.328 1.411 -7.947 1.00 . A A . 70 LYS HG3 1 1
10 11677 1 1 69 LYS HZ1 H 1.035 5.230 -5.674 1.00 . A A . 70 LYS HZ1 1 1
10 11678 1 1 69 LYS HZ2 H 2.123 5.045 -6.967 1.00 . A A . 70 LYS HZ2 1 1
10 11679 1 1 69 LYS HZ3 H 0.980 6.301 -6.988 1.00 . A A . 70 LYS HZ3 1 1
10 11680 1 1 69 LYS N N 2.490 -0.148 -7.153 1.00 . A A . 70 LYS N 1 1
10 11681 1 1 69 LYS NZ N 1.153 5.316 -6.703 1.00 . A A . 70 LYS NZ 1 1
10 11682 1 1 69 LYS O O 2.071 0.819 -3.753 1.00 . A A . 70 LYS O 1 1
10 11683 1 1 70 LEU C C -1.923 0.116 -5.176 1.00 . A A . 71 LEU C 1 1
10 11684 1 1 70 LEU CA C -0.596 0.311 -4.394 1.00 . A A . 71 LEU CA 1 1
10 11685 1 1 70 LEU CB C -0.635 1.617 -3.569 1.00 . A A . 71 LEU CB 1 1
10 11686 1 1 70 LEU CD1 C -2.925 2.624 -3.752 1.00 . A A . 71 LEU CD1 1 1
10 11687 1 1 70 LEU CD2 C -0.901 4.072 -3.982 1.00 . A A . 71 LEU CD2 1 1
10 11688 1 1 70 LEU CG C -1.485 2.686 -4.272 1.00 . A A . 71 LEU CG 1 1
10 11689 1 1 70 LEU H H 0.426 0.347 -6.290 1.00 . A A . 71 LEU H 1 1
10 11690 1 1 70 LEU HA H -0.436 -0.526 -3.733 1.00 . A A . 71 LEU HA 1 1
10 11691 1 1 70 LEU HB2 H -1.059 1.410 -2.598 1.00 . A A . 71 LEU HB2 1 1
10 11692 1 1 70 LEU HB3 H 0.369 1.991 -3.444 1.00 . A A . 71 LEU HB3 1 1
10 11693 1 1 70 LEU HD11 H -3.064 1.721 -3.177 1.00 . A A . 71 LEU HD11 1 1
10 11694 1 1 70 LEU HD12 H -3.119 3.482 -3.125 1.00 . A A . 71 LEU HD12 1 1
10 11695 1 1 70 LEU HD13 H -3.609 2.627 -4.588 1.00 . A A . 71 LEU HD13 1 1
10 11696 1 1 70 LEU HD21 H 0.175 4.033 -4.064 1.00 . A A . 71 LEU HD21 1 1
10 11697 1 1 70 LEU HD22 H -1.292 4.783 -4.693 1.00 . A A . 71 LEU HD22 1 1
10 11698 1 1 70 LEU HD23 H -1.174 4.374 -2.981 1.00 . A A . 71 LEU HD23 1 1
10 11699 1 1 70 LEU HG H -1.480 2.508 -5.337 1.00 . A A . 71 LEU HG 1 1
10 11700 1 1 70 LEU N N 0.567 0.448 -5.336 1.00 . A A . 71 LEU N 1 1
10 11701 1 1 70 LEU O O -2.921 -0.282 -4.607 1.00 . A A . 71 LEU O 1 1
10 11702 1 1 71 GLY C C -3.538 -1.258 -7.430 1.00 . A A . 72 GLY C 1 1
10 11703 1 1 71 GLY CA C -3.195 0.228 -7.273 1.00 . A A . 72 GLY CA 1 1
10 11704 1 1 71 GLY H H -1.136 0.713 -6.917 1.00 . A A . 72 GLY H 1 1
10 11705 1 1 71 GLY HA2 H -3.051 0.663 -8.251 1.00 . A A . 72 GLY HA2 1 1
10 11706 1 1 71 GLY HA3 H -4.009 0.734 -6.774 1.00 . A A . 72 GLY HA3 1 1
10 11707 1 1 71 GLY N N -1.942 0.396 -6.470 1.00 . A A . 72 GLY N 1 1
10 11708 1 1 71 GLY O O -4.658 -1.607 -7.754 1.00 . A A . 72 GLY O 1 1
10 11709 1 1 72 GLU C C -3.517 -4.081 -5.973 1.00 . A A . 73 GLU C 1 1
10 11710 1 1 72 GLU CA C -2.884 -3.601 -7.279 1.00 . A A . 73 GLU CA 1 1
10 11711 1 1 72 GLU CB C -1.529 -4.268 -7.483 1.00 . A A . 73 GLU CB 1 1
10 11712 1 1 72 GLU CD C -0.930 -5.591 -9.514 1.00 . A A . 73 GLU CD 1 1
10 11713 1 1 72 GLU CG C -1.129 -4.181 -8.953 1.00 . A A . 73 GLU CG 1 1
10 11714 1 1 72 GLU H H -1.712 -1.831 -6.884 1.00 . A A . 73 GLU H 1 1
10 11715 1 1 72 GLU HA H -3.534 -3.806 -8.116 1.00 . A A . 73 GLU HA 1 1
10 11716 1 1 72 GLU HB2 H -0.788 -3.764 -6.879 1.00 . A A . 73 GLU HB2 1 1
10 11717 1 1 72 GLU HB3 H -1.589 -5.304 -7.188 1.00 . A A . 73 GLU HB3 1 1
10 11718 1 1 72 GLU HG2 H -1.905 -3.674 -9.509 1.00 . A A . 73 GLU HG2 1 1
10 11719 1 1 72 GLU HG3 H -0.208 -3.629 -9.037 1.00 . A A . 73 GLU HG3 1 1
10 11720 1 1 72 GLU N N -2.598 -2.135 -7.175 1.00 . A A . 73 GLU N 1 1
10 11721 1 1 72 GLU O O -4.114 -5.138 -5.905 1.00 . A A . 73 GLU O 1 1
10 11722 1 1 72 GLU OE1 O 0.147 -6.133 -9.331 1.00 . A A . 73 GLU OE1 1 1
10 11723 1 1 72 GLU OE2 O -1.858 -6.103 -10.119 1.00 . A A . 73 GLU OE2 1 1
10 11724 1 1 73 PHE C C -5.353 -2.917 -3.524 1.00 . A A . 74 PHE C 1 1
10 11725 1 1 73 PHE CA C -4.000 -3.628 -3.632 1.00 . A A . 74 PHE CA 1 1
10 11726 1 1 73 PHE CB C -3.034 -3.084 -2.567 1.00 . A A . 74 PHE CB 1 1
10 11727 1 1 73 PHE CD1 C -0.880 -2.846 -3.884 1.00 . A A . 74 PHE CD1 1 1
10 11728 1 1 73 PHE CD2 C -0.968 -4.458 -2.081 1.00 . A A . 74 PHE CD2 1 1
10 11729 1 1 73 PHE CE1 C 0.445 -3.181 -4.124 1.00 . A A . 74 PHE CE1 1 1
10 11730 1 1 73 PHE CE2 C 0.365 -4.797 -2.331 1.00 . A A . 74 PHE CE2 1 1
10 11731 1 1 73 PHE CG C -1.597 -3.481 -2.860 1.00 . A A . 74 PHE CG 1 1
10 11732 1 1 73 PHE CZ C 1.072 -4.155 -3.350 1.00 . A A . 74 PHE CZ 1 1
10 11733 1 1 73 PHE H H -2.937 -2.427 -5.048 1.00 . A A . 74 PHE H 1 1
10 11734 1 1 73 PHE HA H -4.115 -4.695 -3.531 1.00 . A A . 74 PHE HA 1 1
10 11735 1 1 73 PHE HB2 H -3.104 -2.007 -2.544 1.00 . A A . 74 PHE HB2 1 1
10 11736 1 1 73 PHE HB3 H -3.320 -3.476 -1.601 1.00 . A A . 74 PHE HB3 1 1
10 11737 1 1 73 PHE HD1 H -1.354 -2.099 -4.496 1.00 . A A . 74 PHE HD1 1 1
10 11738 1 1 73 PHE HD2 H -1.513 -4.960 -1.300 1.00 . A A . 74 PHE HD2 1 1
10 11739 1 1 73 PHE HE1 H 0.986 -2.690 -4.913 1.00 . A A . 74 PHE HE1 1 1
10 11740 1 1 73 PHE HE2 H 0.850 -5.552 -1.736 1.00 . A A . 74 PHE HE2 1 1
10 11741 1 1 73 PHE HZ H 2.101 -4.408 -3.535 1.00 . A A . 74 PHE HZ 1 1
10 11742 1 1 73 PHE N N -3.401 -3.282 -4.945 1.00 . A A . 74 PHE N 1 1
10 11743 1 1 73 PHE O O -6.208 -3.302 -2.749 1.00 . A A . 74 PHE O 1 1
10 11744 1 1 74 ALA C C -7.322 -0.873 -5.721 1.00 . A A . 75 ALA C 1 1
10 11745 1 1 74 ALA CA C -6.830 -1.130 -4.286 1.00 . A A . 75 ALA CA 1 1
10 11746 1 1 74 ALA CB C -6.487 0.187 -3.585 1.00 . A A . 75 ALA CB 1 1
10 11747 1 1 74 ALA H H -4.835 -1.595 -4.936 1.00 . A A . 75 ALA H 1 1
10 11748 1 1 74 ALA HA H -7.573 -1.669 -3.720 1.00 . A A . 75 ALA HA 1 1
10 11749 1 1 74 ALA HB1 H -5.579 0.592 -4.011 1.00 . A A . 75 ALA HB1 1 1
10 11750 1 1 74 ALA HB2 H -7.295 0.890 -3.721 1.00 . A A . 75 ALA HB2 1 1
10 11751 1 1 74 ALA HB3 H -6.341 0.006 -2.531 1.00 . A A . 75 ALA HB3 1 1
10 11752 1 1 74 ALA N N -5.545 -1.879 -4.314 1.00 . A A . 75 ALA N 1 1
10 11753 1 1 74 ALA O O -7.602 0.255 -6.083 1.00 . A A . 75 ALA O 1 1
10 11754 1 1 75 PRO C C -9.416 -1.814 -7.953 1.00 . A A . 76 PRO C 1 1
10 11755 1 1 75 PRO CA C -7.882 -1.805 -7.903 1.00 . A A . 76 PRO CA 1 1
10 11756 1 1 75 PRO CB C -7.296 -3.039 -8.583 1.00 . A A . 76 PRO CB 1 1
10 11757 1 1 75 PRO CD C -7.104 -3.327 -6.167 1.00 . A A . 76 PRO CD 1 1
10 11758 1 1 75 PRO CG C -7.100 -4.051 -7.491 1.00 . A A . 76 PRO CG 1 1
10 11759 1 1 75 PRO HA H -7.492 -0.909 -8.354 1.00 . A A . 76 PRO HA 1 1
10 11760 1 1 75 PRO HB2 H -7.983 -3.418 -9.327 1.00 . A A . 76 PRO HB2 1 1
10 11761 1 1 75 PRO HB3 H -6.347 -2.801 -9.037 1.00 . A A . 76 PRO HB3 1 1
10 11762 1 1 75 PRO HD2 H -7.862 -3.741 -5.514 1.00 . A A . 76 PRO HD2 1 1
10 11763 1 1 75 PRO HD3 H -6.133 -3.390 -5.706 1.00 . A A . 76 PRO HD3 1 1
10 11764 1 1 75 PRO HG2 H -7.904 -4.773 -7.516 1.00 . A A . 76 PRO HG2 1 1
10 11765 1 1 75 PRO HG3 H -6.152 -4.551 -7.624 1.00 . A A . 76 PRO HG3 1 1
10 11766 1 1 75 PRO N N -7.417 -1.933 -6.503 1.00 . A A . 76 PRO N 1 1
10 11767 1 1 75 PRO O O -10.024 -2.559 -8.700 1.00 . A A . 76 PRO O 1 1
10 11768 1 1 76 THR C C -12.012 0.520 -7.253 1.00 . A A . 77 THR C 1 1
10 11769 1 1 76 THR CA C -11.533 -0.932 -7.129 1.00 . A A . 77 THR CA 1 1
10 11770 1 1 76 THR CB C -11.931 -1.519 -5.769 1.00 . A A . 77 THR CB 1 1
10 11771 1 1 76 THR CG2 C -13.456 -1.617 -5.674 1.00 . A A . 77 THR CG2 1 1
10 11772 1 1 76 THR H H -9.518 -0.405 -6.561 1.00 . A A . 77 THR H 1 1
10 11773 1 1 76 THR HA H -11.946 -1.533 -7.924 1.00 . A A . 77 THR HA 1 1
10 11774 1 1 76 THR HB H -11.567 -0.878 -4.980 1.00 . A A . 77 THR HB 1 1
10 11775 1 1 76 THR HG1 H -10.565 -2.734 -5.100 1.00 . A A . 77 THR HG1 1 1
10 11776 1 1 76 THR HG21 H -13.847 -2.045 -6.586 1.00 . A A . 77 THR HG21 1 1
10 11777 1 1 76 THR HG22 H -13.725 -2.246 -4.837 1.00 . A A . 77 THR HG22 1 1
10 11778 1 1 76 THR HG23 H -13.872 -0.631 -5.531 1.00 . A A . 77 THR HG23 1 1
10 11779 1 1 76 THR N N -10.039 -0.988 -7.153 1.00 . A A . 77 THR N 1 1
10 11780 1 1 76 THR O O -11.321 1.445 -6.868 1.00 . A A . 77 THR O 1 1
10 11781 1 1 76 THR OG1 O -11.364 -2.816 -5.626 1.00 . A A . 77 THR OG1 1 1
10 11782 1 1 77 ARG C C -14.174 2.651 -6.566 1.00 . A A . 78 ARG C 1 1
10 11783 1 1 77 ARG CA C -13.727 2.112 -7.931 1.00 . A A . 78 ARG CA 1 1
10 11784 1 1 77 ARG CB C -14.926 1.990 -8.880 1.00 . A A . 78 ARG CB 1 1
10 11785 1 1 77 ARG CD C -13.843 2.967 -10.918 1.00 . A A . 78 ARG CD 1 1
10 11786 1 1 77 ARG CG C -14.435 1.695 -10.301 1.00 . A A . 78 ARG CG 1 1
10 11787 1 1 77 ARG CZ C -11.840 2.269 -12.095 1.00 . A A . 78 ARG CZ 1 1
10 11788 1 1 77 ARG H H -13.732 -0.042 -8.081 1.00 . A A . 78 ARG H 1 1
10 11789 1 1 77 ARG HA H -12.980 2.757 -8.364 1.00 . A A . 78 ARG HA 1 1
10 11790 1 1 77 ARG HB2 H -15.568 1.187 -8.547 1.00 . A A . 78 ARG HB2 1 1
10 11791 1 1 77 ARG HB3 H -15.481 2.917 -8.879 1.00 . A A . 78 ARG HB3 1 1
10 11792 1 1 77 ARG HD2 H -14.248 3.126 -11.909 1.00 . A A . 78 ARG HD2 1 1
10 11793 1 1 77 ARG HD3 H -14.042 3.821 -10.288 1.00 . A A . 78 ARG HD3 1 1
10 11794 1 1 77 ARG HE H -11.811 2.887 -10.206 1.00 . A A . 78 ARG HE 1 1
10 11795 1 1 77 ARG HG2 H -13.680 0.923 -10.268 1.00 . A A . 78 ARG HG2 1 1
10 11796 1 1 77 ARG HG3 H -15.266 1.359 -10.905 1.00 . A A . 78 ARG HG3 1 1
10 11797 1 1 77 ARG HH11 H -11.933 0.345 -11.541 1.00 . A A . 78 ARG HH11 1 1
10 11798 1 1 77 ARG HH12 H -11.252 0.642 -13.106 1.00 . A A . 78 ARG HH12 1 1
10 11799 1 1 77 ARG HH21 H -11.622 4.090 -12.905 1.00 . A A . 78 ARG HH21 1 1
10 11800 1 1 77 ARG HH22 H -11.075 2.768 -13.880 1.00 . A A . 78 ARG HH22 1 1
10 11801 1 1 77 ARG N N -13.194 0.722 -7.782 1.00 . A A . 78 ARG N 1 1
10 11802 1 1 77 ARG NE N -12.375 2.716 -10.989 1.00 . A A . 78 ARG NE 1 1
10 11803 1 1 77 ARG NH1 N -11.661 0.985 -12.260 1.00 . A A . 78 ARG NH1 1 1
10 11804 1 1 77 ARG NH2 N -11.484 3.108 -13.033 1.00 . A A . 78 ARG NH2 1 1
10 11805 1 1 77 ARG O O -15.187 2.246 -6.029 1.00 . A A . 78 ARG O 1 1
10 11806 1 1 78 THR C C -13.802 5.665 -4.735 1.00 . A A . 79 THR C 1 1
10 11807 1 1 78 THR CA C -13.783 4.132 -4.670 1.00 . A A . 79 THR CA 1 1
10 11808 1 1 78 THR CB C -12.693 3.646 -3.704 1.00 . A A . 79 THR CB 1 1
10 11809 1 1 78 THR CG2 C -12.846 2.141 -3.469 1.00 . A A . 79 THR CG2 1 1
10 11810 1 1 78 THR H H -12.602 3.867 -6.456 1.00 . A A . 79 THR H 1 1
10 11811 1 1 78 THR HA H -14.744 3.759 -4.354 1.00 . A A . 79 THR HA 1 1
10 11812 1 1 78 THR HB H -12.793 4.163 -2.762 1.00 . A A . 79 THR HB 1 1
10 11813 1 1 78 THR HG1 H -11.071 4.713 -3.846 1.00 . A A . 79 THR HG1 1 1
10 11814 1 1 78 THR HG21 H -13.854 1.928 -3.147 1.00 . A A . 79 THR HG21 1 1
10 11815 1 1 78 THR HG22 H -12.641 1.610 -4.386 1.00 . A A . 79 THR HG22 1 1
10 11816 1 1 78 THR HG23 H -12.150 1.825 -2.706 1.00 . A A . 79 THR HG23 1 1
10 11817 1 1 78 THR N N -13.417 3.561 -6.003 1.00 . A A . 79 THR N 1 1
10 11818 1 1 78 THR O O -12.943 6.280 -5.339 1.00 . A A . 79 THR O 1 1
10 11819 1 1 78 THR OG1 O -11.409 3.914 -4.255 1.00 . A A . 79 THR OG1 1 1
10 11820 1 1 79 TYR C C -15.353 8.293 -2.781 1.00 . A A . 80 TYR C 1 1
10 11821 1 1 79 TYR CA C -14.866 7.773 -4.138 1.00 . A A . 80 TYR CA 1 1
10 11822 1 1 79 TYR CB C -15.884 8.098 -5.236 1.00 . A A . 80 TYR CB 1 1
10 11823 1 1 79 TYR CD1 C -14.607 9.500 -6.900 1.00 . A A . 80 TYR CD1 1 1
10 11824 1 1 79 TYR CD2 C -16.170 10.598 -5.405 1.00 . A A . 80 TYR CD2 1 1
10 11825 1 1 79 TYR CE1 C -14.295 10.735 -7.479 1.00 . A A . 80 TYR CE1 1 1
10 11826 1 1 79 TYR CE2 C -15.857 11.833 -5.985 1.00 . A A . 80 TYR CE2 1 1
10 11827 1 1 79 TYR CG C -15.545 9.431 -5.863 1.00 . A A . 80 TYR CG 1 1
10 11828 1 1 79 TYR CZ C -14.919 11.902 -7.022 1.00 . A A . 80 TYR CZ 1 1
10 11829 1 1 79 TYR H H -15.460 5.761 -3.639 1.00 . A A . 80 TYR H 1 1
10 11830 1 1 79 TYR HA H -13.907 8.204 -4.383 1.00 . A A . 80 TYR HA 1 1
10 11831 1 1 79 TYR HB2 H -15.854 7.328 -5.993 1.00 . A A . 80 TYR HB2 1 1
10 11832 1 1 79 TYR HB3 H -16.873 8.144 -4.807 1.00 . A A . 80 TYR HB3 1 1
10 11833 1 1 79 TYR HD1 H -14.126 8.600 -7.253 1.00 . A A . 80 TYR HD1 1 1
10 11834 1 1 79 TYR HD2 H -16.893 10.545 -4.605 1.00 . A A . 80 TYR HD2 1 1
10 11835 1 1 79 TYR HE1 H -13.570 10.789 -8.279 1.00 . A A . 80 TYR HE1 1 1
10 11836 1 1 79 TYR HE2 H -16.339 12.733 -5.632 1.00 . A A . 80 TYR HE2 1 1
10 11837 1 1 79 TYR HH H -13.880 13.502 -7.103 1.00 . A A . 80 TYR HH 1 1
10 11838 1 1 79 TYR N N -14.781 6.281 -4.117 1.00 . A A . 80 TYR N 1 1
10 11839 1 1 79 TYR O O -15.052 9.401 -2.386 1.00 . A A . 80 TYR O 1 1
10 11840 1 1 79 TYR OH O -14.610 13.119 -7.594 1.00 . A A . 80 TYR OH 1 1
11 11841 1 1 7 GLY C C 8.887 6.044 -13.424 1.00 . A A . 8 GLY C 1 1
11 11842 1 1 7 GLY CA C 9.368 6.579 -14.776 1.00 . A A . 8 GLY CA 1 1
11 11843 1 1 7 GLY H H 11.504 6.305 -14.857 1.00 . A A . 8 GLY H 1 1
11 11844 1 1 7 GLY HA2 H 9.255 5.809 -15.524 1.00 . A A . 8 GLY HA2 1 1
11 11845 1 1 7 GLY HA3 H 8.781 7.442 -15.053 1.00 . A A . 8 GLY HA3 1 1
11 11846 1 1 7 GLY N N 10.804 6.966 -14.676 1.00 . A A . 8 GLY N 1 1
11 11847 1 1 7 GLY O O 8.328 6.772 -12.626 1.00 . A A . 8 GLY O 1 1
11 11848 1 1 8 VAL C C 9.869 3.736 -11.045 1.00 . A A . 9 VAL C 1 1
11 11849 1 1 8 VAL CA C 8.653 4.185 -11.866 1.00 . A A . 9 VAL CA 1 1
11 11850 1 1 8 VAL CB C 7.782 2.982 -12.251 1.00 . A A . 9 VAL CB 1 1
11 11851 1 1 8 VAL CG1 C 7.336 2.239 -10.988 1.00 . A A . 9 VAL CG1 1 1
11 11852 1 1 8 VAL CG2 C 6.545 3.467 -13.014 1.00 . A A . 9 VAL CG2 1 1
11 11853 1 1 8 VAL H H 9.551 4.212 -13.829 1.00 . A A . 9 VAL H 1 1
11 11854 1 1 8 VAL HA H 8.067 4.899 -11.309 1.00 . A A . 9 VAL HA 1 1
11 11855 1 1 8 VAL HB H 8.353 2.312 -12.878 1.00 . A A . 9 VAL HB 1 1
11 11856 1 1 8 VAL HG11 H 6.872 2.935 -10.305 1.00 . A A . 9 VAL HG11 1 1
11 11857 1 1 8 VAL HG12 H 6.627 1.470 -11.255 1.00 . A A . 9 VAL HG12 1 1
11 11858 1 1 8 VAL HG13 H 8.195 1.787 -10.513 1.00 . A A . 9 VAL HG13 1 1
11 11859 1 1 8 VAL HG21 H 6.081 4.277 -12.469 1.00 . A A . 9 VAL HG21 1 1
11 11860 1 1 8 VAL HG22 H 6.838 3.814 -13.993 1.00 . A A . 9 VAL HG22 1 1
11 11861 1 1 8 VAL HG23 H 5.841 2.654 -13.116 1.00 . A A . 9 VAL HG23 1 1
11 11862 1 1 8 VAL N N 9.099 4.777 -13.165 1.00 . A A . 9 VAL N 1 1
11 11863 1 1 8 VAL O O 10.732 3.028 -11.531 1.00 . A A . 9 VAL O 1 1
11 11864 1 1 9 PHE C C 10.576 3.032 -7.682 1.00 . A A . 10 PHE C 1 1
11 11865 1 1 9 PHE CA C 11.090 3.753 -8.935 1.00 . A A . 10 PHE CA 1 1
11 11866 1 1 9 PHE CB C 11.790 5.085 -8.595 1.00 . A A . 10 PHE CB 1 1
11 11867 1 1 9 PHE CD1 C 11.082 5.581 -6.219 1.00 . A A . 10 PHE CD1 1 1
11 11868 1 1 9 PHE CD2 C 13.386 4.944 -6.632 1.00 . A A . 10 PHE CD2 1 1
11 11869 1 1 9 PHE CE1 C 11.359 5.702 -4.855 1.00 . A A . 10 PHE CE1 1 1
11 11870 1 1 9 PHE CE2 C 13.664 5.070 -5.265 1.00 . A A . 10 PHE CE2 1 1
11 11871 1 1 9 PHE CG C 12.093 5.200 -7.111 1.00 . A A . 10 PHE CG 1 1
11 11872 1 1 9 PHE CZ C 12.652 5.448 -4.376 1.00 . A A . 10 PHE CZ 1 1
11 11873 1 1 9 PHE H H 9.229 4.714 -9.438 1.00 . A A . 10 PHE H 1 1
11 11874 1 1 9 PHE HA H 11.766 3.113 -9.480 1.00 . A A . 10 PHE HA 1 1
11 11875 1 1 9 PHE HB2 H 12.714 5.149 -9.149 1.00 . A A . 10 PHE HB2 1 1
11 11876 1 1 9 PHE HB3 H 11.149 5.904 -8.888 1.00 . A A . 10 PHE HB3 1 1
11 11877 1 1 9 PHE HD1 H 10.086 5.775 -6.585 1.00 . A A . 10 PHE HD1 1 1
11 11878 1 1 9 PHE HD2 H 14.169 4.648 -7.314 1.00 . A A . 10 PHE HD2 1 1
11 11879 1 1 9 PHE HE1 H 10.575 5.993 -4.170 1.00 . A A . 10 PHE HE1 1 1
11 11880 1 1 9 PHE HE2 H 14.659 4.873 -4.897 1.00 . A A . 10 PHE HE2 1 1
11 11881 1 1 9 PHE HZ H 12.870 5.546 -3.316 1.00 . A A . 10 PHE HZ 1 1
11 11882 1 1 9 PHE N N 9.938 4.146 -9.803 1.00 . A A . 10 PHE N 1 1
11 11883 1 1 9 PHE O O 9.465 3.252 -7.238 1.00 . A A . 10 PHE O 1 1
11 11884 1 1 10 VAL C C 11.797 1.962 -4.689 1.00 . A A . 11 VAL C 1 1
11 11885 1 1 10 VAL CA C 10.968 1.460 -5.871 1.00 . A A . 11 VAL CA 1 1
11 11886 1 1 10 VAL CB C 11.227 -0.032 -6.150 1.00 . A A . 11 VAL CB 1 1
11 11887 1 1 10 VAL CG1 C 12.721 -0.290 -6.386 1.00 . A A . 11 VAL CG1 1 1
11 11888 1 1 10 VAL CG2 C 10.758 -0.860 -4.950 1.00 . A A . 11 VAL CG2 1 1
11 11889 1 1 10 VAL H H 12.282 2.041 -7.474 1.00 . A A . 11 VAL H 1 1
11 11890 1 1 10 VAL HA H 9.918 1.621 -5.684 1.00 . A A . 11 VAL HA 1 1
11 11891 1 1 10 VAL HB H 10.673 -0.330 -7.028 1.00 . A A . 11 VAL HB 1 1
11 11892 1 1 10 VAL HG11 H 13.177 0.585 -6.824 1.00 . A A . 11 VAL HG11 1 1
11 11893 1 1 10 VAL HG12 H 13.202 -0.511 -5.444 1.00 . A A . 11 VAL HG12 1 1
11 11894 1 1 10 VAL HG13 H 12.839 -1.130 -7.055 1.00 . A A . 11 VAL HG13 1 1
11 11895 1 1 10 VAL HG21 H 10.714 -0.233 -4.070 1.00 . A A . 11 VAL HG21 1 1
11 11896 1 1 10 VAL HG22 H 9.777 -1.264 -5.154 1.00 . A A . 11 VAL HG22 1 1
11 11897 1 1 10 VAL HG23 H 11.451 -1.671 -4.780 1.00 . A A . 11 VAL HG23 1 1
11 11898 1 1 10 VAL N N 11.388 2.187 -7.104 1.00 . A A . 11 VAL N 1 1
11 11899 1 1 10 VAL O O 13.007 1.837 -4.680 1.00 . A A . 11 VAL O 1 1
11 11900 1 1 11 ASP C C 12.936 2.071 -2.019 1.00 . A A . 12 ASP C 1 1
11 11901 1 1 11 ASP CA C 11.919 3.090 -2.536 1.00 . A A . 12 ASP CA 1 1
11 11902 1 1 11 ASP CB C 10.873 3.394 -1.461 1.00 . A A . 12 ASP CB 1 1
11 11903 1 1 11 ASP CG C 11.535 4.149 -0.303 1.00 . A A . 12 ASP CG 1 1
11 11904 1 1 11 ASP H H 10.187 2.675 -3.750 1.00 . A A . 12 ASP H 1 1
11 11905 1 1 11 ASP HA H 12.420 3.995 -2.811 1.00 . A A . 12 ASP HA 1 1
11 11906 1 1 11 ASP HB2 H 10.087 4.000 -1.887 1.00 . A A . 12 ASP HB2 1 1
11 11907 1 1 11 ASP HB3 H 10.454 2.469 -1.094 1.00 . A A . 12 ASP HB3 1 1
11 11908 1 1 11 ASP N N 11.161 2.558 -3.706 1.00 . A A . 12 ASP N 1 1
11 11909 1 1 11 ASP O O 12.589 1.109 -1.360 1.00 . A A . 12 ASP O 1 1
11 11910 1 1 11 ASP OD1 O 12.112 5.195 -0.551 1.00 . A A . 12 ASP OD1 1 1
11 11911 1 1 11 ASP OD2 O 11.451 3.670 0.814 1.00 . A A . 12 ASP OD2 1 1
11 11912 1 1 12 ASP C C 15.333 1.471 -0.292 1.00 . A A . 13 ASP C 1 1
11 11913 1 1 12 ASP CA C 15.255 1.377 -1.816 1.00 . A A . 13 ASP CA 1 1
11 11914 1 1 12 ASP CB C 16.550 1.877 -2.463 1.00 . A A . 13 ASP CB 1 1
11 11915 1 1 12 ASP CG C 17.601 0.763 -2.437 1.00 . A A . 13 ASP CG 1 1
11 11916 1 1 12 ASP H H 14.448 3.086 -2.807 1.00 . A A . 13 ASP H 1 1
11 11917 1 1 12 ASP HA H 15.046 0.373 -2.129 1.00 . A A . 13 ASP HA 1 1
11 11918 1 1 12 ASP HB2 H 16.353 2.165 -3.488 1.00 . A A . 13 ASP HB2 1 1
11 11919 1 1 12 ASP HB3 H 16.919 2.731 -1.915 1.00 . A A . 13 ASP HB3 1 1
11 11920 1 1 12 ASP N N 14.198 2.298 -2.299 1.00 . A A . 13 ASP N 1 1
11 11921 1 1 12 ASP O O 15.773 0.557 0.378 1.00 . A A . 13 ASP O 1 1
11 11922 1 1 12 ASP OD1 O 17.628 -0.021 -3.372 1.00 . A A . 13 ASP OD1 1 1
11 11923 1 1 12 ASP OD2 O 18.359 0.713 -1.481 1.00 . A A . 13 ASP OD2 1 1
11 11924 1 1 13 HIS C C 13.920 1.773 2.386 1.00 . A A . 14 HIS C 1 1
11 11925 1 1 13 HIS CA C 14.894 2.761 1.728 1.00 . A A . 14 HIS CA 1 1
11 11926 1 1 13 HIS CB C 14.438 4.208 1.940 1.00 . A A . 14 HIS CB 1 1
11 11927 1 1 13 HIS CD2 C 16.021 5.482 3.605 1.00 . A A . 14 HIS CD2 1 1
11 11928 1 1 13 HIS CE1 C 14.983 5.013 5.448 1.00 . A A . 14 HIS CE1 1 1
11 11929 1 1 13 HIS CG C 14.938 4.711 3.266 1.00 . A A . 14 HIS CG 1 1
11 11930 1 1 13 HIS H H 14.525 3.291 -0.316 1.00 . A A . 14 HIS H 1 1
11 11931 1 1 13 HIS HA H 15.887 2.620 2.108 1.00 . A A . 14 HIS HA 1 1
11 11932 1 1 13 HIS HB2 H 14.830 4.830 1.143 1.00 . A A . 14 HIS HB2 1 1
11 11933 1 1 13 HIS HB3 H 13.359 4.251 1.923 1.00 . A A . 14 HIS HB3 1 1
11 11934 1 1 13 HIS HD1 H 13.475 3.888 4.559 1.00 . A A . 14 HIS HD1 1 1
11 11935 1 1 13 HIS HD2 H 16.744 5.881 2.909 1.00 . A A . 14 HIS HD2 1 1
11 11936 1 1 13 HIS HE1 H 14.711 4.959 6.492 1.00 . A A . 14 HIS HE1 1 1
11 11937 1 1 13 HIS N N 14.883 2.578 0.254 1.00 . A A . 14 HIS N 1 1
11 11938 1 1 13 HIS ND1 N 14.289 4.423 4.457 1.00 . A A . 14 HIS ND1 1 1
11 11939 1 1 13 HIS NE2 N 16.048 5.671 4.984 1.00 . A A . 14 HIS NE2 1 1
11 11940 1 1 13 HIS O O 14.103 1.371 3.519 1.00 . A A . 14 HIS O 1 1
11 11941 1 1 14 LEU C C 12.548 -1.024 2.072 1.00 . A A . 15 LEU C 1 1
11 11942 1 1 14 LEU CA C 11.936 0.373 2.221 1.00 . A A . 15 LEU CA 1 1
11 11943 1 1 14 LEU CB C 10.650 0.573 1.389 1.00 . A A . 15 LEU CB 1 1
11 11944 1 1 14 LEU CD1 C 9.746 -1.742 1.101 1.00 . A A . 15 LEU CD1 1 1
11 11945 1 1 14 LEU CD2 C 9.515 -0.077 -0.741 1.00 . A A . 15 LEU CD2 1 1
11 11946 1 1 14 LEU CG C 10.420 -0.569 0.391 1.00 . A A . 15 LEU CG 1 1
11 11947 1 1 14 LEU H H 12.796 1.675 0.749 1.00 . A A . 15 LEU H 1 1
11 11948 1 1 14 LEU HA H 11.743 0.587 3.262 1.00 . A A . 15 LEU HA 1 1
11 11949 1 1 14 LEU HB2 H 9.804 0.631 2.056 1.00 . A A . 15 LEU HB2 1 1
11 11950 1 1 14 LEU HB3 H 10.729 1.500 0.844 1.00 . A A . 15 LEU HB3 1 1
11 11951 1 1 14 LEU HD11 H 9.198 -1.379 1.958 1.00 . A A . 15 LEU HD11 1 1
11 11952 1 1 14 LEU HD12 H 9.065 -2.233 0.420 1.00 . A A . 15 LEU HD12 1 1
11 11953 1 1 14 LEU HD13 H 10.497 -2.443 1.425 1.00 . A A . 15 LEU HD13 1 1
11 11954 1 1 14 LEU HD21 H 8.682 0.471 -0.325 1.00 . A A . 15 LEU HD21 1 1
11 11955 1 1 14 LEU HD22 H 10.079 0.570 -1.398 1.00 . A A . 15 LEU HD22 1 1
11 11956 1 1 14 LEU HD23 H 9.146 -0.923 -1.301 1.00 . A A . 15 LEU HD23 1 1
11 11957 1 1 14 LEU HG H 11.364 -0.890 -0.019 1.00 . A A . 15 LEU HG 1 1
11 11958 1 1 14 LEU N N 12.905 1.357 1.667 1.00 . A A . 15 LEU N 1 1
11 11959 1 1 14 LEU O O 12.452 -1.854 2.956 1.00 . A A . 15 LEU O 1 1
11 11960 1 1 15 LEU C C 14.947 -2.798 1.801 1.00 . A A . 16 LEU C 1 1
11 11961 1 1 15 LEU CA C 13.872 -2.582 0.743 1.00 . A A . 16 LEU CA 1 1
11 11962 1 1 15 LEU CB C 14.516 -2.496 -0.639 1.00 . A A . 16 LEU CB 1 1
11 11963 1 1 15 LEU CD1 C 12.529 -1.891 -1.982 1.00 . A A . 16 LEU CD1 1 1
11 11964 1 1 15 LEU CD2 C 14.256 -3.428 -2.938 1.00 . A A . 16 LEU CD2 1 1
11 11965 1 1 15 LEU CG C 13.520 -3.004 -1.666 1.00 . A A . 16 LEU CG 1 1
11 11966 1 1 15 LEU H H 13.280 -0.568 0.284 1.00 . A A . 16 LEU H 1 1
11 11967 1 1 15 LEU HA H 13.145 -3.375 0.763 1.00 . A A . 16 LEU HA 1 1
11 11968 1 1 15 LEU HB2 H 14.775 -1.470 -0.857 1.00 . A A . 16 LEU HB2 1 1
11 11969 1 1 15 LEU HB3 H 15.404 -3.109 -0.666 1.00 . A A . 16 LEU HB3 1 1
11 11970 1 1 15 LEU HD11 H 13.025 -0.937 -1.892 1.00 . A A . 16 LEU HD11 1 1
11 11971 1 1 15 LEU HD12 H 12.154 -2.013 -2.988 1.00 . A A . 16 LEU HD12 1 1
11 11972 1 1 15 LEU HD13 H 11.711 -1.940 -1.281 1.00 . A A . 16 LEU HD13 1 1
11 11973 1 1 15 LEU HD21 H 15.220 -3.838 -2.675 1.00 . A A . 16 LEU HD21 1 1
11 11974 1 1 15 LEU HD22 H 13.675 -4.177 -3.457 1.00 . A A . 16 LEU HD22 1 1
11 11975 1 1 15 LEU HD23 H 14.393 -2.568 -3.579 1.00 . A A . 16 LEU HD23 1 1
11 11976 1 1 15 LEU HG H 12.991 -3.845 -1.252 1.00 . A A . 16 LEU HG 1 1
11 11977 1 1 15 LEU N N 13.209 -1.266 0.963 1.00 . A A . 16 LEU N 1 1
11 11978 1 1 15 LEU O O 15.085 -3.876 2.337 1.00 . A A . 16 LEU O 1 1
11 11979 1 1 16 GLU C C 16.188 -2.568 4.413 1.00 . A A . 17 GLU C 1 1
11 11980 1 1 16 GLU CA C 16.770 -1.899 3.156 1.00 . A A . 17 GLU CA 1 1
11 11981 1 1 16 GLU CB C 17.247 -0.460 3.433 1.00 . A A . 17 GLU CB 1 1
11 11982 1 1 16 GLU CD C 17.257 1.440 5.062 1.00 . A A . 17 GLU CD 1 1
11 11983 1 1 16 GLU CG C 16.708 0.041 4.777 1.00 . A A . 17 GLU CG 1 1
11 11984 1 1 16 GLU H H 15.557 -0.903 1.662 1.00 . A A . 17 GLU H 1 1
11 11985 1 1 16 GLU HA H 17.587 -2.486 2.774 1.00 . A A . 17 GLU HA 1 1
11 11986 1 1 16 GLU HB2 H 18.327 -0.443 3.455 1.00 . A A . 17 GLU HB2 1 1
11 11987 1 1 16 GLU HB3 H 16.898 0.190 2.645 1.00 . A A . 17 GLU HB3 1 1
11 11988 1 1 16 GLU HG2 H 15.630 0.075 4.739 1.00 . A A . 17 GLU HG2 1 1
11 11989 1 1 16 GLU HG3 H 17.020 -0.633 5.561 1.00 . A A . 17 GLU HG3 1 1
11 11990 1 1 16 GLU N N 15.702 -1.767 2.112 1.00 . A A . 17 GLU N 1 1
11 11991 1 1 16 GLU O O 16.875 -3.281 5.122 1.00 . A A . 17 GLU O 1 1
11 11992 1 1 16 GLU OE1 O 16.699 2.391 4.541 1.00 . A A . 17 GLU OE1 1 1
11 11993 1 1 16 GLU OE2 O 18.225 1.538 5.798 1.00 . A A . 17 GLU OE2 1 1
11 11994 1 1 17 LYS C C 13.680 -4.354 5.491 1.00 . A A . 18 LYS C 1 1
11 11995 1 1 17 LYS CA C 14.276 -2.987 5.868 1.00 . A A . 18 LYS CA 1 1
11 11996 1 1 17 LYS CB C 13.165 -2.019 6.283 1.00 . A A . 18 LYS CB 1 1
11 11997 1 1 17 LYS CD C 12.927 -1.092 8.594 1.00 . A A . 18 LYS CD 1 1
11 11998 1 1 17 LYS CE C 12.865 0.291 9.254 1.00 . A A . 18 LYS CE 1 1
11 11999 1 1 17 LYS CG C 13.717 -1.001 7.285 1.00 . A A . 18 LYS CG 1 1
11 12000 1 1 17 LYS H H 14.384 -1.784 4.078 1.00 . A A . 18 LYS H 1 1
11 12001 1 1 17 LYS HA H 14.990 -3.096 6.669 1.00 . A A . 18 LYS HA 1 1
11 12002 1 1 17 LYS HB2 H 12.794 -1.502 5.411 1.00 . A A . 18 LYS HB2 1 1
11 12003 1 1 17 LYS HB3 H 12.359 -2.573 6.743 1.00 . A A . 18 LYS HB3 1 1
11 12004 1 1 17 LYS HD2 H 11.925 -1.438 8.387 1.00 . A A . 18 LYS HD2 1 1
11 12005 1 1 17 LYS HD3 H 13.417 -1.784 9.261 1.00 . A A . 18 LYS HD3 1 1
11 12006 1 1 17 LYS HE2 H 12.856 0.191 10.330 1.00 . A A . 18 LYS HE2 1 1
11 12007 1 1 17 LYS HE3 H 13.700 0.896 8.938 1.00 . A A . 18 LYS HE3 1 1
11 12008 1 1 17 LYS HG2 H 14.759 -1.214 7.478 1.00 . A A . 18 LYS HG2 1 1
11 12009 1 1 17 LYS HG3 H 13.621 -0.007 6.877 1.00 . A A . 18 LYS HG3 1 1
11 12010 1 1 17 LYS HZ1 H 10.791 0.288 9.054 1.00 . A A . 18 LYS HZ1 1 1
11 12011 1 1 17 LYS HZ2 H 11.470 1.836 9.203 1.00 . A A . 18 LYS HZ2 1 1
11 12012 1 1 17 LYS HZ3 H 11.611 0.984 7.739 1.00 . A A . 18 LYS HZ3 1 1
11 12013 1 1 17 LYS N N 14.919 -2.355 4.677 1.00 . A A . 18 LYS N 1 1
11 12014 1 1 17 LYS NZ N 11.588 0.895 8.776 1.00 . A A . 18 LYS NZ 1 1
11 12015 1 1 17 LYS O O 13.613 -5.252 6.308 1.00 . A A . 18 LYS O 1 1
11 12016 1 1 18 VAL C C 13.700 -6.911 3.677 1.00 . A A . 19 VAL C 1 1
11 12017 1 1 18 VAL CA C 12.636 -5.818 3.832 1.00 . A A . 19 VAL CA 1 1
11 12018 1 1 18 VAL CB C 11.969 -5.534 2.491 1.00 . A A . 19 VAL CB 1 1
11 12019 1 1 18 VAL CG1 C 11.456 -6.845 1.896 1.00 . A A . 19 VAL CG1 1 1
11 12020 1 1 18 VAL CG2 C 10.802 -4.575 2.711 1.00 . A A . 19 VAL CG2 1 1
11 12021 1 1 18 VAL H H 13.297 -3.772 3.623 1.00 . A A . 19 VAL H 1 1
11 12022 1 1 18 VAL HA H 11.889 -6.132 4.545 1.00 . A A . 19 VAL HA 1 1
11 12023 1 1 18 VAL HB H 12.686 -5.087 1.817 1.00 . A A . 19 VAL HB 1 1
11 12024 1 1 18 VAL HG11 H 11.425 -7.599 2.673 1.00 . A A . 19 VAL HG11 1 1
11 12025 1 1 18 VAL HG12 H 10.464 -6.699 1.493 1.00 . A A . 19 VAL HG12 1 1
11 12026 1 1 18 VAL HG13 H 12.121 -7.167 1.109 1.00 . A A . 19 VAL HG13 1 1
11 12027 1 1 18 VAL HG21 H 10.501 -4.611 3.747 1.00 . A A . 19 VAL HG21 1 1
11 12028 1 1 18 VAL HG22 H 11.113 -3.572 2.462 1.00 . A A . 19 VAL HG22 1 1
11 12029 1 1 18 VAL HG23 H 9.973 -4.864 2.082 1.00 . A A . 19 VAL HG23 1 1
11 12030 1 1 18 VAL N N 13.239 -4.515 4.261 1.00 . A A . 19 VAL N 1 1
11 12031 1 1 18 VAL O O 13.457 -8.057 4.002 1.00 . A A . 19 VAL O 1 1
11 12032 1 1 19 LEU C C 16.216 -8.136 4.478 1.00 . A A . 20 LEU C 1 1
11 12033 1 1 19 LEU CA C 15.954 -7.612 3.083 1.00 . A A . 20 LEU CA 1 1
11 12034 1 1 19 LEU CB C 17.205 -6.904 2.544 1.00 . A A . 20 LEU CB 1 1
11 12035 1 1 19 LEU CD1 C 17.937 -5.008 1.100 1.00 . A A . 20 LEU CD1 1 1
11 12036 1 1 19 LEU CD2 C 16.702 -6.940 0.097 1.00 . A A . 20 LEU CD2 1 1
11 12037 1 1 19 LEU CG C 16.843 -6.050 1.334 1.00 . A A . 20 LEU CG 1 1
11 12038 1 1 19 LEU H H 15.066 -5.642 2.989 1.00 . A A . 20 LEU H 1 1
11 12039 1 1 19 LEU HA H 15.645 -8.407 2.421 1.00 . A A . 20 LEU HA 1 1
11 12040 1 1 19 LEU HB2 H 17.620 -6.273 3.317 1.00 . A A . 20 LEU HB2 1 1
11 12041 1 1 19 LEU HB3 H 17.937 -7.643 2.254 1.00 . A A . 20 LEU HB3 1 1
11 12042 1 1 19 LEU HD11 H 18.138 -4.486 2.025 1.00 . A A . 20 LEU HD11 1 1
11 12043 1 1 19 LEU HD12 H 18.837 -5.500 0.760 1.00 . A A . 20 LEU HD12 1 1
11 12044 1 1 19 LEU HD13 H 17.608 -4.302 0.353 1.00 . A A . 20 LEU HD13 1 1
11 12045 1 1 19 LEU HD21 H 17.465 -7.704 0.113 1.00 . A A . 20 LEU HD21 1 1
11 12046 1 1 19 LEU HD22 H 15.726 -7.406 0.099 1.00 . A A . 20 LEU HD22 1 1
11 12047 1 1 19 LEU HD23 H 16.812 -6.340 -0.794 1.00 . A A . 20 LEU HD23 1 1
11 12048 1 1 19 LEU HG H 15.911 -5.551 1.529 1.00 . A A . 20 LEU HG 1 1
11 12049 1 1 19 LEU N N 14.880 -6.572 3.213 1.00 . A A . 20 LEU N 1 1
11 12050 1 1 19 LEU O O 16.423 -9.314 4.700 1.00 . A A . 20 LEU O 1 1
11 12051 1 1 20 GLU C C 15.242 -8.580 7.271 1.00 . A A . 21 GLU C 1 1
11 12052 1 1 20 GLU CA C 16.364 -7.623 6.842 1.00 . A A . 21 GLU CA 1 1
11 12053 1 1 20 GLU CB C 16.297 -6.311 7.629 1.00 . A A . 21 GLU CB 1 1
11 12054 1 1 20 GLU CD C 14.808 -6.621 9.627 1.00 . A A . 21 GLU CD 1 1
11 12055 1 1 20 GLU CG C 16.262 -6.598 9.136 1.00 . A A . 21 GLU CG 1 1
11 12056 1 1 20 GLU H H 15.974 -6.300 5.187 1.00 . A A . 21 GLU H 1 1
11 12057 1 1 20 GLU HA H 17.323 -8.086 6.965 1.00 . A A . 21 GLU HA 1 1
11 12058 1 1 20 GLU HB2 H 17.165 -5.711 7.397 1.00 . A A . 21 GLU HB2 1 1
11 12059 1 1 20 GLU HB3 H 15.406 -5.774 7.348 1.00 . A A . 21 GLU HB3 1 1
11 12060 1 1 20 GLU HG2 H 16.723 -7.555 9.330 1.00 . A A . 21 GLU HG2 1 1
11 12061 1 1 20 GLU HG3 H 16.804 -5.826 9.661 1.00 . A A . 21 GLU HG3 1 1
11 12062 1 1 20 GLU N N 16.165 -7.238 5.424 1.00 . A A . 21 GLU N 1 1
11 12063 1 1 20 GLU O O 15.480 -9.542 7.977 1.00 . A A . 21 GLU O 1 1
11 12064 1 1 20 GLU OE1 O 14.152 -5.594 9.535 1.00 . A A . 21 GLU OE1 1 1
11 12065 1 1 20 GLU OE2 O 14.375 -7.665 10.088 1.00 . A A . 21 GLU OE2 1 1
11 12066 1 1 21 LEU C C 13.000 -10.556 6.432 1.00 . A A . 22 LEU C 1 1
11 12067 1 1 21 LEU CA C 12.900 -9.245 7.218 1.00 . A A . 22 LEU CA 1 1
11 12068 1 1 21 LEU CB C 11.632 -8.488 6.851 1.00 . A A . 22 LEU CB 1 1
11 12069 1 1 21 LEU CD1 C 10.910 -6.123 7.129 1.00 . A A . 22 LEU CD1 1 1
11 12070 1 1 21 LEU CD2 C 10.390 -7.811 8.900 1.00 . A A . 22 LEU CD2 1 1
11 12071 1 1 21 LEU CG C 11.414 -7.362 7.859 1.00 . A A . 22 LEU CG 1 1
11 12072 1 1 21 LEU H H 13.839 -7.553 6.255 1.00 . A A . 22 LEU H 1 1
11 12073 1 1 21 LEU HA H 12.919 -9.442 8.278 1.00 . A A . 22 LEU HA 1 1
11 12074 1 1 21 LEU HB2 H 11.734 -8.072 5.858 1.00 . A A . 22 LEU HB2 1 1
11 12075 1 1 21 LEU HB3 H 10.789 -9.161 6.877 1.00 . A A . 22 LEU HB3 1 1
11 12076 1 1 21 LEU HD11 H 11.544 -5.934 6.276 1.00 . A A . 22 LEU HD11 1 1
11 12077 1 1 21 LEU HD12 H 9.895 -6.289 6.795 1.00 . A A . 22 LEU HD12 1 1
11 12078 1 1 21 LEU HD13 H 10.938 -5.275 7.795 1.00 . A A . 22 LEU HD13 1 1
11 12079 1 1 21 LEU HD21 H 10.514 -8.867 9.087 1.00 . A A . 22 LEU HD21 1 1
11 12080 1 1 21 LEU HD22 H 10.543 -7.262 9.816 1.00 . A A . 22 LEU HD22 1 1
11 12081 1 1 21 LEU HD23 H 9.394 -7.625 8.528 1.00 . A A . 22 LEU HD23 1 1
11 12082 1 1 21 LEU HG H 12.350 -7.132 8.348 1.00 . A A . 22 LEU HG 1 1
11 12083 1 1 21 LEU N N 14.020 -8.333 6.839 1.00 . A A . 22 LEU N 1 1
11 12084 1 1 21 LEU O O 12.488 -11.576 6.849 1.00 . A A . 22 LEU O 1 1
11 12085 1 1 22 ASN C C 15.011 -12.617 5.070 1.00 . A A . 23 ASN C 1 1
11 12086 1 1 22 ASN CA C 13.840 -11.794 4.509 1.00 . A A . 23 ASN CA 1 1
11 12087 1 1 22 ASN CB C 14.147 -11.328 3.083 1.00 . A A . 23 ASN CB 1 1
11 12088 1 1 22 ASN CG C 12.837 -11.134 2.313 1.00 . A A . 23 ASN CG 1 1
11 12089 1 1 22 ASN H H 14.100 -9.710 5.003 1.00 . A A . 23 ASN H 1 1
11 12090 1 1 22 ASN HA H 12.930 -12.372 4.524 1.00 . A A . 23 ASN HA 1 1
11 12091 1 1 22 ASN HB2 H 14.687 -10.393 3.118 1.00 . A A . 23 ASN HB2 1 1
11 12092 1 1 22 ASN HB3 H 14.749 -12.072 2.583 1.00 . A A . 23 ASN HB3 1 1
11 12093 1 1 22 ASN HD21 H 12.977 -9.153 2.285 1.00 . A A . 23 ASN HD21 1 1
11 12094 1 1 22 ASN HD22 H 11.603 -9.795 1.524 1.00 . A A . 23 ASN HD22 1 1
11 12095 1 1 22 ASN N N 13.679 -10.542 5.309 1.00 . A A . 23 ASN N 1 1
11 12096 1 1 22 ASN ND2 N 12.440 -9.928 2.016 1.00 . A A . 23 ASN ND2 1 1
11 12097 1 1 22 ASN O O 15.183 -13.773 4.731 1.00 . A A . 23 ASN O 1 1
11 12098 1 1 22 ASN OD1 O 12.170 -12.093 1.975 1.00 . A A . 23 ASN OD1 1 1
11 12099 1 1 23 ALA C C 16.494 -13.522 7.768 1.00 . A A . 24 ALA C 1 1
11 12100 1 1 23 ALA CA C 16.956 -12.756 6.530 1.00 . A A . 24 ALA CA 1 1
11 12101 1 1 23 ALA CB C 17.951 -11.666 6.923 1.00 . A A . 24 ALA CB 1 1
11 12102 1 1 23 ALA H H 15.649 -11.109 6.199 1.00 . A A . 24 ALA H 1 1
11 12103 1 1 23 ALA HA H 17.392 -13.413 5.808 1.00 . A A . 24 ALA HA 1 1
11 12104 1 1 23 ALA HB1 H 17.505 -11.035 7.679 1.00 . A A . 24 ALA HB1 1 1
11 12105 1 1 23 ALA HB2 H 18.848 -12.121 7.316 1.00 . A A . 24 ALA HB2 1 1
11 12106 1 1 23 ALA HB3 H 18.196 -11.072 6.056 1.00 . A A . 24 ALA HB3 1 1
11 12107 1 1 23 ALA N N 15.810 -12.029 5.934 1.00 . A A . 24 ALA N 1 1
11 12108 1 1 23 ALA O O 16.910 -14.639 8.010 1.00 . A A . 24 ALA O 1 1
11 12109 1 1 24 LYS C C 13.768 -14.253 9.464 1.00 . A A . 25 LYS C 1 1
11 12110 1 1 24 LYS CA C 15.117 -13.608 9.770 1.00 . A A . 25 LYS CA 1 1
11 12111 1 1 24 LYS CB C 14.944 -12.500 10.816 1.00 . A A . 25 LYS CB 1 1
11 12112 1 1 24 LYS CD C 15.966 -10.437 11.783 1.00 . A A . 25 LYS CD 1 1
11 12113 1 1 24 LYS CE C 17.013 -9.367 11.464 1.00 . A A . 25 LYS CE 1 1
11 12114 1 1 24 LYS CG C 16.231 -11.681 10.935 1.00 . A A . 25 LYS CG 1 1
11 12115 1 1 24 LYS H H 15.298 -12.026 8.324 1.00 . A A . 25 LYS H 1 1
11 12116 1 1 24 LYS HA H 15.823 -14.341 10.115 1.00 . A A . 25 LYS HA 1 1
11 12117 1 1 24 LYS HB2 H 14.133 -11.851 10.515 1.00 . A A . 25 LYS HB2 1 1
11 12118 1 1 24 LYS HB3 H 14.713 -12.943 11.772 1.00 . A A . 25 LYS HB3 1 1
11 12119 1 1 24 LYS HD2 H 14.980 -10.055 11.560 1.00 . A A . 25 LYS HD2 1 1
11 12120 1 1 24 LYS HD3 H 16.023 -10.695 12.829 1.00 . A A . 25 LYS HD3 1 1
11 12121 1 1 24 LYS HE2 H 18.000 -9.718 11.735 1.00 . A A . 25 LYS HE2 1 1
11 12122 1 1 24 LYS HE3 H 16.980 -9.110 10.417 1.00 . A A . 25 LYS HE3 1 1
11 12123 1 1 24 LYS HG2 H 16.998 -12.282 11.401 1.00 . A A . 25 LYS HG2 1 1
11 12124 1 1 24 LYS HG3 H 16.555 -11.379 9.951 1.00 . A A . 25 LYS HG3 1 1
11 12125 1 1 24 LYS HZ1 H 15.664 -7.892 12.054 1.00 . A A . 25 LYS HZ1 1 1
11 12126 1 1 24 LYS HZ2 H 16.675 -8.442 13.300 1.00 . A A . 25 LYS HZ2 1 1
11 12127 1 1 24 LYS HZ3 H 17.290 -7.405 12.103 1.00 . A A . 25 LYS HZ3 1 1
11 12128 1 1 24 LYS N N 15.625 -12.926 8.549 1.00 . A A . 25 LYS N 1 1
11 12129 1 1 24 LYS NZ N 16.631 -8.188 12.293 1.00 . A A . 25 LYS NZ 1 1
11 12130 1 1 24 LYS O O 13.418 -15.281 10.010 1.00 . A A . 25 LYS O 1 1
11 12131 1 1 25 GLY C C 10.598 -13.407 9.039 1.00 . A A . 26 GLY C 1 1
11 12132 1 1 25 GLY CA C 11.661 -14.175 8.251 1.00 . A A . 26 GLY CA 1 1
11 12133 1 1 25 GLY H H 13.312 -12.793 8.189 1.00 . A A . 26 GLY H 1 1
11 12134 1 1 25 GLY HA2 H 11.612 -15.222 8.509 1.00 . A A . 26 GLY HA2 1 1
11 12135 1 1 25 GLY HA3 H 11.488 -14.054 7.190 1.00 . A A . 26 GLY HA3 1 1
11 12136 1 1 25 GLY N N 13.005 -13.634 8.600 1.00 . A A . 26 GLY N 1 1
11 12137 1 1 25 GLY O O 9.485 -13.872 9.206 1.00 . A A . 26 GLY O 1 1
11 12138 1 1 26 GLU C C 8.848 -10.885 9.383 1.00 . A A . 27 GLU C 1 1
11 12139 1 1 26 GLU CA C 9.941 -11.434 10.310 1.00 . A A . 27 GLU CA 1 1
11 12140 1 1 26 GLU CB C 10.744 -10.288 10.932 1.00 . A A . 27 GLU CB 1 1
11 12141 1 1 26 GLU CD C 12.025 -9.591 12.962 1.00 . A A . 27 GLU CD 1 1
11 12142 1 1 26 GLU CG C 11.479 -10.787 12.178 1.00 . A A . 27 GLU CG 1 1
11 12143 1 1 26 GLU H H 11.844 -11.878 9.380 1.00 . A A . 27 GLU H 1 1
11 12144 1 1 26 GLU HA H 9.503 -12.039 11.088 1.00 . A A . 27 GLU HA 1 1
11 12145 1 1 26 GLU HB2 H 11.463 -9.923 10.213 1.00 . A A . 27 GLU HB2 1 1
11 12146 1 1 26 GLU HB3 H 10.073 -9.488 11.208 1.00 . A A . 27 GLU HB3 1 1
11 12147 1 1 26 GLU HG2 H 10.794 -11.346 12.800 1.00 . A A . 27 GLU HG2 1 1
11 12148 1 1 26 GLU HG3 H 12.298 -11.425 11.882 1.00 . A A . 27 GLU HG3 1 1
11 12149 1 1 26 GLU N N 10.933 -12.232 9.528 1.00 . A A . 27 GLU N 1 1
11 12150 1 1 26 GLU O O 9.116 -10.462 8.274 1.00 . A A . 27 GLU O 1 1
11 12151 1 1 26 GLU OE1 O 13.037 -9.047 12.549 1.00 . A A . 27 GLU OE1 1 1
11 12152 1 1 26 GLU OE2 O 11.421 -9.238 13.962 1.00 . A A . 27 GLU OE2 1 1
11 12153 1 1 27 LYS C C 5.964 -9.063 9.592 1.00 . A A . 28 LYS C 1 1
11 12154 1 1 27 LYS CA C 6.500 -10.370 8.992 1.00 . A A . 28 LYS CA 1 1
11 12155 1 1 27 LYS CB C 5.436 -11.469 9.028 1.00 . A A . 28 LYS CB 1 1
11 12156 1 1 27 LYS CD C 5.223 -13.895 8.454 1.00 . A A . 28 LYS CD 1 1
11 12157 1 1 27 LYS CE C 6.248 -14.592 9.355 1.00 . A A . 28 LYS CE 1 1
11 12158 1 1 27 LYS CG C 5.778 -12.546 7.994 1.00 . A A . 28 LYS CG 1 1
11 12159 1 1 27 LYS H H 7.429 -11.237 10.730 1.00 . A A . 28 LYS H 1 1
11 12160 1 1 27 LYS HA H 6.834 -10.210 7.978 1.00 . A A . 28 LYS HA 1 1
11 12161 1 1 27 LYS HB2 H 5.408 -11.910 10.014 1.00 . A A . 28 LYS HB2 1 1
11 12162 1 1 27 LYS HB3 H 4.473 -11.044 8.796 1.00 . A A . 28 LYS HB3 1 1
11 12163 1 1 27 LYS HD2 H 4.306 -13.739 9.005 1.00 . A A . 28 LYS HD2 1 1
11 12164 1 1 27 LYS HD3 H 5.024 -14.515 7.593 1.00 . A A . 28 LYS HD3 1 1
11 12165 1 1 27 LYS HE2 H 7.116 -14.883 8.777 1.00 . A A . 28 LYS HE2 1 1
11 12166 1 1 27 LYS HE3 H 6.536 -13.945 10.168 1.00 . A A . 28 LYS HE3 1 1
11 12167 1 1 27 LYS HG2 H 5.342 -12.282 7.042 1.00 . A A . 28 LYS HG2 1 1
11 12168 1 1 27 LYS HG3 H 6.851 -12.617 7.891 1.00 . A A . 28 LYS HG3 1 1
11 12169 1 1 27 LYS HZ1 H 4.706 -15.503 10.420 1.00 . A A . 28 LYS HZ1 1 1
11 12170 1 1 27 LYS HZ2 H 5.258 -16.408 9.092 1.00 . A A . 28 LYS HZ2 1 1
11 12171 1 1 27 LYS HZ3 H 6.187 -16.321 10.513 1.00 . A A . 28 LYS HZ3 1 1
11 12172 1 1 27 LYS N N 7.618 -10.891 9.834 1.00 . A A . 28 LYS N 1 1
11 12173 1 1 27 LYS NZ N 5.547 -15.796 9.884 1.00 . A A . 28 LYS NZ 1 1
11 12174 1 1 27 LYS O O 4.926 -9.037 10.227 1.00 . A A . 28 LYS O 1 1
11 12175 1 1 28 ARG C C 5.893 -5.689 8.827 1.00 . A A . 29 ARG C 1 1
11 12176 1 1 28 ARG CA C 6.229 -6.668 9.960 1.00 . A A . 29 ARG CA 1 1
11 12177 1 1 28 ARG CB C 7.426 -6.162 10.773 1.00 . A A . 29 ARG CB 1 1
11 12178 1 1 28 ARG CD C 7.843 -4.335 12.429 1.00 . A A . 29 ARG CD 1 1
11 12179 1 1 28 ARG CG C 6.934 -5.513 12.070 1.00 . A A . 29 ARG CG 1 1
11 12180 1 1 28 ARG CZ C 6.776 -3.026 14.170 1.00 . A A . 29 ARG CZ 1 1
11 12181 1 1 28 ARG H H 7.511 -8.031 8.890 1.00 . A A . 29 ARG H 1 1
11 12182 1 1 28 ARG HA H 5.376 -6.802 10.606 1.00 . A A . 29 ARG HA 1 1
11 12183 1 1 28 ARG HB2 H 8.074 -6.990 11.009 1.00 . A A . 29 ARG HB2 1 1
11 12184 1 1 28 ARG HB3 H 7.972 -5.433 10.194 1.00 . A A . 29 ARG HB3 1 1
11 12185 1 1 28 ARG HD2 H 8.524 -4.615 13.221 1.00 . A A . 29 ARG HD2 1 1
11 12186 1 1 28 ARG HD3 H 8.390 -4.001 11.562 1.00 . A A . 29 ARG HD3 1 1
11 12187 1 1 28 ARG HE H 6.416 -2.732 12.237 1.00 . A A . 29 ARG HE 1 1
11 12188 1 1 28 ARG HG2 H 5.921 -5.162 11.934 1.00 . A A . 29 ARG HG2 1 1
11 12189 1 1 28 ARG HG3 H 6.958 -6.241 12.867 1.00 . A A . 29 ARG HG3 1 1
11 12190 1 1 28 ARG HH11 H 8.124 -1.542 14.202 1.00 . A A . 29 ARG HH11 1 1
11 12191 1 1 28 ARG HH12 H 7.370 -1.900 15.721 1.00 . A A . 29 ARG HH12 1 1
11 12192 1 1 28 ARG HH21 H 5.394 -4.455 14.435 1.00 . A A . 29 ARG HH21 1 1
11 12193 1 1 28 ARG HH22 H 5.821 -3.555 15.853 1.00 . A A . 29 ARG HH22 1 1
11 12194 1 1 28 ARG N N 6.677 -7.980 9.400 1.00 . A A . 29 ARG N 1 1
11 12195 1 1 28 ARG NE N 6.918 -3.261 12.892 1.00 . A A . 29 ARG NE 1 1
11 12196 1 1 28 ARG NH1 N 7.478 -2.082 14.743 1.00 . A A . 29 ARG NH1 1 1
11 12197 1 1 28 ARG NH2 N 5.931 -3.733 14.874 1.00 . A A . 29 ARG NH2 1 1
11 12198 1 1 28 ARG O O 5.576 -6.091 7.722 1.00 . A A . 29 ARG O 1 1
11 12199 1 1 29 LEU C C 6.899 -2.567 7.715 1.00 . A A . 30 LEU C 1 1
11 12200 1 1 29 LEU CA C 5.647 -3.397 8.047 1.00 . A A . 30 LEU CA 1 1
11 12201 1 1 29 LEU CB C 4.523 -2.533 8.654 1.00 . A A . 30 LEU CB 1 1
11 12202 1 1 29 LEU CD1 C 4.656 -0.037 8.479 1.00 . A A . 30 LEU CD1 1 1
11 12203 1 1 29 LEU CD2 C 4.559 -1.127 10.725 1.00 . A A . 30 LEU CD2 1 1
11 12204 1 1 29 LEU CG C 5.090 -1.257 9.295 1.00 . A A . 30 LEU CG 1 1
11 12205 1 1 29 LEU H H 6.217 -4.113 9.995 1.00 . A A . 30 LEU H 1 1
11 12206 1 1 29 LEU HA H 5.286 -3.890 7.157 1.00 . A A . 30 LEU HA 1 1
11 12207 1 1 29 LEU HB2 H 3.826 -2.259 7.878 1.00 . A A . 30 LEU HB2 1 1
11 12208 1 1 29 LEU HB3 H 4.004 -3.108 9.408 1.00 . A A . 30 LEU HB3 1 1
11 12209 1 1 29 LEU HD11 H 4.794 -0.240 7.427 1.00 . A A . 30 LEU HD11 1 1
11 12210 1 1 29 LEU HD12 H 3.614 0.172 8.671 1.00 . A A . 30 LEU HD12 1 1
11 12211 1 1 29 LEU HD13 H 5.253 0.816 8.762 1.00 . A A . 30 LEU HD13 1 1
11 12212 1 1 29 LEU HD21 H 4.591 -2.091 11.211 1.00 . A A . 30 LEU HD21 1 1
11 12213 1 1 29 LEU HD22 H 5.172 -0.426 11.274 1.00 . A A . 30 LEU HD22 1 1
11 12214 1 1 29 LEU HD23 H 3.540 -0.770 10.700 1.00 . A A . 30 LEU HD23 1 1
11 12215 1 1 29 LEU HG H 6.167 -1.308 9.314 1.00 . A A . 30 LEU HG 1 1
11 12216 1 1 29 LEU N N 5.960 -4.409 9.098 1.00 . A A . 30 LEU N 1 1
11 12217 1 1 29 LEU O O 7.891 -2.615 8.420 1.00 . A A . 30 LEU O 1 1
11 12218 1 1 30 ILE C C 7.587 0.492 6.087 1.00 . A A . 31 ILE C 1 1
11 12219 1 1 30 ILE CA C 8.029 -0.963 6.265 1.00 . A A . 31 ILE CA 1 1
11 12220 1 1 30 ILE CB C 8.532 -1.535 4.930 1.00 . A A . 31 ILE CB 1 1
11 12221 1 1 30 ILE CD1 C 9.859 -3.289 6.156 1.00 . A A . 31 ILE CD1 1 1
11 12222 1 1 30 ILE CG1 C 8.807 -3.038 5.073 1.00 . A A . 31 ILE CG1 1 1
11 12223 1 1 30 ILE CG2 C 9.821 -0.820 4.504 1.00 . A A . 31 ILE CG2 1 1
11 12224 1 1 30 ILE H H 6.041 -1.782 6.104 1.00 . A A . 31 ILE H 1 1
11 12225 1 1 30 ILE HA H 8.805 -1.032 7.012 1.00 . A A . 31 ILE HA 1 1
11 12226 1 1 30 ILE HB H 7.776 -1.380 4.174 1.00 . A A . 31 ILE HB 1 1
11 12227 1 1 30 ILE HD11 H 10.167 -2.348 6.588 1.00 . A A . 31 ILE HD11 1 1
11 12228 1 1 30 ILE HD12 H 9.436 -3.917 6.926 1.00 . A A . 31 ILE HD12 1 1
11 12229 1 1 30 ILE HD13 H 10.715 -3.781 5.719 1.00 . A A . 31 ILE HD13 1 1
11 12230 1 1 30 ILE HG12 H 7.892 -3.543 5.340 1.00 . A A . 31 ILE HG12 1 1
11 12231 1 1 30 ILE HG13 H 9.166 -3.423 4.132 1.00 . A A . 31 ILE HG13 1 1
11 12232 1 1 30 ILE HG21 H 10.520 -0.815 5.327 1.00 . A A . 31 ILE HG21 1 1
11 12233 1 1 30 ILE HG22 H 10.261 -1.335 3.661 1.00 . A A . 31 ILE HG22 1 1
11 12234 1 1 30 ILE HG23 H 9.591 0.198 4.221 1.00 . A A . 31 ILE HG23 1 1
11 12235 1 1 30 ILE N N 6.854 -1.806 6.650 1.00 . A A . 31 ILE N 1 1
11 12236 1 1 30 ILE O O 6.426 0.774 5.867 1.00 . A A . 31 ILE O 1 1
11 12237 1 1 31 LYS C C 8.940 3.472 4.872 1.00 . A A . 32 LYS C 1 1
11 12238 1 1 31 LYS CA C 8.150 2.853 6.031 1.00 . A A . 32 LYS CA 1 1
11 12239 1 1 31 LYS CB C 8.531 3.496 7.365 1.00 . A A . 32 LYS CB 1 1
11 12240 1 1 31 LYS CD C 8.600 1.794 9.201 1.00 . A A . 32 LYS CD 1 1
11 12241 1 1 31 LYS CE C 7.864 1.256 10.433 1.00 . A A . 32 LYS CE 1 1
11 12242 1 1 31 LYS CG C 7.730 2.836 8.493 1.00 . A A . 32 LYS CG 1 1
11 12243 1 1 31 LYS H H 9.428 1.153 6.375 1.00 . A A . 32 LYS H 1 1
11 12244 1 1 31 LYS HA H 7.089 2.963 5.861 1.00 . A A . 32 LYS HA 1 1
11 12245 1 1 31 LYS HB2 H 9.589 3.360 7.543 1.00 . A A . 32 LYS HB2 1 1
11 12246 1 1 31 LYS HB3 H 8.303 4.550 7.336 1.00 . A A . 32 LYS HB3 1 1
11 12247 1 1 31 LYS HD2 H 8.806 0.978 8.520 1.00 . A A . 32 LYS HD2 1 1
11 12248 1 1 31 LYS HD3 H 9.529 2.249 9.509 1.00 . A A . 32 LYS HD3 1 1
11 12249 1 1 31 LYS HE2 H 8.204 1.766 11.324 1.00 . A A . 32 LYS HE2 1 1
11 12250 1 1 31 LYS HE3 H 6.798 1.373 10.316 1.00 . A A . 32 LYS HE3 1 1
11 12251 1 1 31 LYS HG2 H 7.417 3.588 9.201 1.00 . A A . 32 LYS HG2 1 1
11 12252 1 1 31 LYS HG3 H 6.864 2.348 8.075 1.00 . A A . 32 LYS HG3 1 1
11 12253 1 1 31 LYS HZ1 H 8.046 -0.633 9.567 1.00 . A A . 32 LYS HZ1 1 1
11 12254 1 1 31 LYS HZ2 H 9.216 -0.298 10.752 1.00 . A A . 32 LYS HZ2 1 1
11 12255 1 1 31 LYS HZ3 H 7.625 -0.662 11.212 1.00 . A A . 32 LYS HZ3 1 1
11 12256 1 1 31 LYS N N 8.504 1.411 6.188 1.00 . A A . 32 LYS N 1 1
11 12257 1 1 31 LYS NZ N 8.214 -0.193 10.496 1.00 . A A . 32 LYS NZ 1 1
11 12258 1 1 31 LYS O O 10.145 3.317 4.777 1.00 . A A . 32 LYS O 1 1
11 12259 1 1 32 THR C C 8.778 6.317 2.842 1.00 . A A . 33 THR C 1 1
11 12260 1 1 32 THR CA C 8.963 4.790 2.818 1.00 . A A . 33 THR CA 1 1
11 12261 1 1 32 THR CB C 8.273 4.175 1.595 1.00 . A A . 33 THR CB 1 1
11 12262 1 1 32 THR CG2 C 8.687 4.921 0.326 1.00 . A A . 33 THR CG2 1 1
11 12263 1 1 32 THR H H 7.294 4.263 4.083 1.00 . A A . 33 THR H 1 1
11 12264 1 1 32 THR HA H 10.010 4.535 2.819 1.00 . A A . 33 THR HA 1 1
11 12265 1 1 32 THR HB H 7.203 4.245 1.715 1.00 . A A . 33 THR HB 1 1
11 12266 1 1 32 THR HG1 H 7.873 2.273 1.682 1.00 . A A . 33 THR HG1 1 1
11 12267 1 1 32 THR HG21 H 9.695 5.284 0.434 1.00 . A A . 33 THR HG21 1 1
11 12268 1 1 32 THR HG22 H 8.633 4.251 -0.518 1.00 . A A . 33 THR HG22 1 1
11 12269 1 1 32 THR HG23 H 8.021 5.755 0.166 1.00 . A A . 33 THR HG23 1 1
11 12270 1 1 32 THR N N 8.265 4.163 3.986 1.00 . A A . 33 THR N 1 1
11 12271 1 1 32 THR O O 7.876 6.824 3.477 1.00 . A A . 33 THR O 1 1
11 12272 1 1 32 THR OG1 O 8.645 2.809 1.481 1.00 . A A . 33 THR OG1 1 1
11 12273 1 1 33 TRP C C 9.896 9.146 0.782 1.00 . A A . 34 TRP C 1 1
11 12274 1 1 33 TRP CA C 9.497 8.548 2.144 1.00 . A A . 34 TRP CA 1 1
11 12275 1 1 33 TRP CB C 10.465 9.042 3.219 1.00 . A A . 34 TRP CB 1 1
11 12276 1 1 33 TRP CD1 C 9.003 9.286 5.263 1.00 . A A . 34 TRP CD1 1 1
11 12277 1 1 33 TRP CD2 C 10.411 7.541 5.401 1.00 . A A . 34 TRP CD2 1 1
11 12278 1 1 33 TRP CE2 C 9.676 7.562 6.607 1.00 . A A . 34 TRP CE2 1 1
11 12279 1 1 33 TRP CE3 C 11.371 6.534 5.223 1.00 . A A . 34 TRP CE3 1 1
11 12280 1 1 33 TRP CG C 9.973 8.650 4.572 1.00 . A A . 34 TRP CG 1 1
11 12281 1 1 33 TRP CH2 C 10.849 5.616 7.417 1.00 . A A . 34 TRP CH2 1 1
11 12282 1 1 33 TRP CZ2 C 9.889 6.613 7.608 1.00 . A A . 34 TRP CZ2 1 1
11 12283 1 1 33 TRP CZ3 C 11.588 5.574 6.225 1.00 . A A . 34 TRP CZ3 1 1
11 12284 1 1 33 TRP H H 10.352 6.621 1.655 1.00 . A A . 34 TRP H 1 1
11 12285 1 1 33 TRP HA H 8.492 8.839 2.400 1.00 . A A . 34 TRP HA 1 1
11 12286 1 1 33 TRP HB2 H 11.439 8.606 3.052 1.00 . A A . 34 TRP HB2 1 1
11 12287 1 1 33 TRP HB3 H 10.541 10.118 3.164 1.00 . A A . 34 TRP HB3 1 1
11 12288 1 1 33 TRP HD1 H 8.458 10.153 4.923 1.00 . A A . 34 TRP HD1 1 1
11 12289 1 1 33 TRP HE1 H 8.192 8.914 7.171 1.00 . A A . 34 TRP HE1 1 1
11 12290 1 1 33 TRP HE3 H 11.939 6.493 4.304 1.00 . A A . 34 TRP HE3 1 1
11 12291 1 1 33 TRP HH2 H 11.020 4.876 8.184 1.00 . A A . 34 TRP HH2 1 1
11 12292 1 1 33 TRP HZ2 H 9.317 6.649 8.523 1.00 . A A . 34 TRP HZ2 1 1
11 12293 1 1 33 TRP HZ3 H 12.329 4.803 6.080 1.00 . A A . 34 TRP HZ3 1 1
11 12294 1 1 33 TRP N N 9.629 7.051 2.157 1.00 . A A . 34 TRP N 1 1
11 12295 1 1 33 TRP NE1 N 8.831 8.647 6.477 1.00 . A A . 34 TRP NE1 1 1
11 12296 1 1 33 TRP O O 10.144 10.333 0.677 1.00 . A A . 34 TRP O 1 1
11 12297 1 1 34 SER C C 9.166 9.594 -2.273 1.00 . A A . 35 SER C 1 1
11 12298 1 1 34 SER CA C 10.360 8.898 -1.597 1.00 . A A . 35 SER CA 1 1
11 12299 1 1 34 SER CB C 10.820 7.686 -2.406 1.00 . A A . 35 SER CB 1 1
11 12300 1 1 34 SER H H 9.769 7.394 -0.159 1.00 . A A . 35 SER H 1 1
11 12301 1 1 34 SER HA H 11.178 9.592 -1.487 1.00 . A A . 35 SER HA 1 1
11 12302 1 1 34 SER HB2 H 10.978 6.848 -1.749 1.00 . A A . 35 SER HB2 1 1
11 12303 1 1 34 SER HB3 H 10.062 7.431 -3.134 1.00 . A A . 35 SER HB3 1 1
11 12304 1 1 34 SER HG H 12.764 7.739 -2.491 1.00 . A A . 35 SER HG 1 1
11 12305 1 1 34 SER N N 9.967 8.348 -0.257 1.00 . A A . 35 SER N 1 1
11 12306 1 1 34 SER O O 8.280 10.092 -1.612 1.00 . A A . 35 SER O 1 1
11 12307 1 1 34 SER OG O 12.041 8.003 -3.064 1.00 . A A . 35 SER OG 1 1
11 12308 1 1 35 ARG C C 7.164 9.269 -5.042 1.00 . A A . 36 ARG C 1 1
11 12309 1 1 35 ARG CA C 8.005 10.311 -4.293 1.00 . A A . 36 ARG CA 1 1
11 12310 1 1 35 ARG CB C 8.661 11.288 -5.274 1.00 . A A . 36 ARG CB 1 1
11 12311 1 1 35 ARG CD C 10.707 12.298 -4.239 1.00 . A A . 36 ARG CD 1 1
11 12312 1 1 35 ARG CG C 9.211 12.496 -4.511 1.00 . A A . 36 ARG CG 1 1
11 12313 1 1 35 ARG CZ C 10.896 12.608 -1.840 1.00 . A A . 36 ARG CZ 1 1
11 12314 1 1 35 ARG H H 9.869 9.241 -4.103 1.00 . A A . 36 ARG H 1 1
11 12315 1 1 35 ARG HA H 7.390 10.853 -3.588 1.00 . A A . 36 ARG HA 1 1
11 12316 1 1 35 ARG HB2 H 9.469 10.789 -5.792 1.00 . A A . 36 ARG HB2 1 1
11 12317 1 1 35 ARG HB3 H 7.928 11.622 -5.992 1.00 . A A . 36 ARG HB3 1 1
11 12318 1 1 35 ARG HD2 H 10.917 11.257 -4.039 1.00 . A A . 36 ARG HD2 1 1
11 12319 1 1 35 ARG HD3 H 11.291 12.647 -5.076 1.00 . A A . 36 ARG HD3 1 1
11 12320 1 1 35 ARG HE H 11.259 14.067 -3.139 1.00 . A A . 36 ARG HE 1 1
11 12321 1 1 35 ARG HG2 H 9.067 13.389 -5.101 1.00 . A A . 36 ARG HG2 1 1
11 12322 1 1 35 ARG HG3 H 8.687 12.597 -3.572 1.00 . A A . 36 ARG HG3 1 1
11 12323 1 1 35 ARG HH11 H 9.092 13.406 -1.475 1.00 . A A . 36 ARG HH11 1 1
11 12324 1 1 35 ARG HH12 H 9.754 12.438 -0.200 1.00 . A A . 36 ARG HH12 1 1
11 12325 1 1 35 ARG HH21 H 12.674 11.687 -1.926 1.00 . A A . 36 ARG HH21 1 1
11 12326 1 1 35 ARG HH22 H 11.786 11.462 -0.456 1.00 . A A . 36 ARG HH22 1 1
11 12327 1 1 35 ARG N N 9.141 9.641 -3.584 1.00 . A A . 36 ARG N 1 1
11 12328 1 1 35 ARG NE N 10.994 13.129 -3.036 1.00 . A A . 36 ARG NE 1 1
11 12329 1 1 35 ARG NH1 N 9.830 12.835 -1.115 1.00 . A A . 36 ARG NH1 1 1
11 12330 1 1 35 ARG NH2 N 11.860 11.861 -1.371 1.00 . A A . 36 ARG NH2 1 1
11 12331 1 1 35 ARG O O 5.995 9.087 -4.759 1.00 . A A . 36 ARG O 1 1
11 12332 1 1 36 ARG C C 7.336 6.139 -6.208 1.00 . A A . 37 ARG C 1 1
11 12333 1 1 36 ARG CA C 6.999 7.537 -6.755 1.00 . A A . 37 ARG CA 1 1
11 12334 1 1 36 ARG CB C 7.453 7.692 -8.217 1.00 . A A . 37 ARG CB 1 1
11 12335 1 1 36 ARG CD C 9.680 8.734 -8.701 1.00 . A A . 37 ARG CD 1 1
11 12336 1 1 36 ARG CG C 8.960 7.432 -8.341 1.00 . A A . 37 ARG CG 1 1
11 12337 1 1 36 ARG CZ C 11.360 8.339 -10.406 1.00 . A A . 37 ARG CZ 1 1
11 12338 1 1 36 ARG H H 8.703 8.741 -6.190 1.00 . A A . 37 ARG H 1 1
11 12339 1 1 36 ARG HA H 5.939 7.719 -6.681 1.00 . A A . 37 ARG HA 1 1
11 12340 1 1 36 ARG HB2 H 6.917 6.985 -8.833 1.00 . A A . 37 ARG HB2 1 1
11 12341 1 1 36 ARG HB3 H 7.235 8.695 -8.553 1.00 . A A . 37 ARG HB3 1 1
11 12342 1 1 36 ARG HD2 H 9.162 9.239 -9.505 1.00 . A A . 37 ARG HD2 1 1
11 12343 1 1 36 ARG HD3 H 9.753 9.376 -7.837 1.00 . A A . 37 ARG HD3 1 1
11 12344 1 1 36 ARG HE H 11.699 8.015 -8.475 1.00 . A A . 37 ARG HE 1 1
11 12345 1 1 36 ARG HG2 H 9.339 7.061 -7.401 1.00 . A A . 37 ARG HG2 1 1
11 12346 1 1 36 ARG HG3 H 9.136 6.701 -9.114 1.00 . A A . 37 ARG HG3 1 1
11 12347 1 1 36 ARG HH11 H 12.223 10.145 -10.305 1.00 . A A . 37 ARG HH11 1 1
11 12348 1 1 36 ARG HH12 H 12.233 9.398 -11.867 1.00 . A A . 37 ARG HH12 1 1
11 12349 1 1 36 ARG HH21 H 10.572 6.539 -10.803 1.00 . A A . 37 ARG HH21 1 1
11 12350 1 1 36 ARG HH22 H 11.298 7.350 -12.149 1.00 . A A . 37 ARG HH22 1 1
11 12351 1 1 36 ARG N N 7.757 8.580 -5.989 1.00 . A A . 37 ARG N 1 1
11 12352 1 1 36 ARG NE N 11.041 8.312 -9.138 1.00 . A A . 37 ARG NE 1 1
11 12353 1 1 36 ARG NH1 N 11.988 9.375 -10.898 1.00 . A A . 37 ARG NH1 1 1
11 12354 1 1 36 ARG NH2 N 11.052 7.331 -11.180 1.00 . A A . 37 ARG NH2 1 1
11 12355 1 1 36 ARG O O 7.562 5.203 -6.953 1.00 . A A . 37 ARG O 1 1
11 12356 1 1 37 SER C C 6.841 3.561 -4.819 1.00 . A A . 38 SER C 1 1
11 12357 1 1 37 SER CA C 7.696 4.705 -4.251 1.00 . A A . 38 SER CA 1 1
11 12358 1 1 37 SER CB C 7.380 4.937 -2.770 1.00 . A A . 38 SER CB 1 1
11 12359 1 1 37 SER H H 7.193 6.787 -4.339 1.00 . A A . 38 SER H 1 1
11 12360 1 1 37 SER HA H 8.744 4.479 -4.366 1.00 . A A . 38 SER HA 1 1
11 12361 1 1 37 SER HB2 H 6.373 5.318 -2.665 1.00 . A A . 38 SER HB2 1 1
11 12362 1 1 37 SER HB3 H 7.471 4.004 -2.229 1.00 . A A . 38 SER HB3 1 1
11 12363 1 1 37 SER HG H 9.181 5.575 -2.393 1.00 . A A . 38 SER HG 1 1
11 12364 1 1 37 SER N N 7.372 6.009 -4.902 1.00 . A A . 38 SER N 1 1
11 12365 1 1 37 SER O O 5.641 3.687 -4.983 1.00 . A A . 38 SER O 1 1
11 12366 1 1 37 SER OG O 8.290 5.897 -2.244 1.00 . A A . 38 SER OG 1 1
11 12367 1 1 38 THR C C 7.082 0.009 -4.865 1.00 . A A . 39 THR C 1 1
11 12368 1 1 38 THR CA C 6.724 1.268 -5.663 1.00 . A A . 39 THR CA 1 1
11 12369 1 1 38 THR CB C 7.193 1.131 -7.119 1.00 . A A . 39 THR CB 1 1
11 12370 1 1 38 THR CG2 C 6.655 -0.175 -7.728 1.00 . A A . 39 THR CG2 1 1
11 12371 1 1 38 THR H H 8.428 2.379 -4.957 1.00 . A A . 39 THR H 1 1
11 12372 1 1 38 THR HA H 5.662 1.443 -5.631 1.00 . A A . 39 THR HA 1 1
11 12373 1 1 38 THR HB H 8.272 1.117 -7.149 1.00 . A A . 39 THR HB 1 1
11 12374 1 1 38 THR HG1 H 7.426 2.876 -7.948 1.00 . A A . 39 THR HG1 1 1
11 12375 1 1 38 THR HG21 H 5.658 -0.365 -7.356 1.00 . A A . 39 THR HG21 1 1
11 12376 1 1 38 THR HG22 H 6.625 -0.088 -8.804 1.00 . A A . 39 THR HG22 1 1
11 12377 1 1 38 THR HG23 H 7.303 -0.995 -7.453 1.00 . A A . 39 THR HG23 1 1
11 12378 1 1 38 THR N N 7.465 2.445 -5.110 1.00 . A A . 39 THR N 1 1
11 12379 1 1 38 THR O O 8.072 -0.030 -4.158 1.00 . A A . 39 THR O 1 1
11 12380 1 1 38 THR OG1 O 6.714 2.237 -7.873 1.00 . A A . 39 THR OG1 1 1
11 12381 1 1 39 ILE C C 7.518 -3.197 -4.995 1.00 . A A . 40 ILE C 1 1
11 12382 1 1 39 ILE CA C 6.561 -2.277 -4.207 1.00 . A A . 40 ILE CA 1 1
11 12383 1 1 39 ILE CB C 5.191 -2.936 -4.042 1.00 . A A . 40 ILE CB 1 1
11 12384 1 1 39 ILE CD1 C 3.517 -1.077 -4.102 1.00 . A A . 40 ILE CD1 1 1
11 12385 1 1 39 ILE CG1 C 4.286 -2.035 -3.194 1.00 . A A . 40 ILE CG1 1 1
11 12386 1 1 39 ILE CG2 C 5.339 -4.281 -3.347 1.00 . A A . 40 ILE CG2 1 1
11 12387 1 1 39 ILE H H 5.471 -0.952 -5.538 1.00 . A A . 40 ILE H 1 1
11 12388 1 1 39 ILE HA H 6.976 -2.047 -3.239 1.00 . A A . 40 ILE HA 1 1
11 12389 1 1 39 ILE HB H 4.750 -3.087 -5.011 1.00 . A A . 40 ILE HB 1 1
11 12390 1 1 39 ILE HD11 H 3.316 -1.558 -5.050 1.00 . A A . 40 ILE HD11 1 1
11 12391 1 1 39 ILE HD12 H 2.586 -0.803 -3.630 1.00 . A A . 40 ILE HD12 1 1
11 12392 1 1 39 ILE HD13 H 4.108 -0.189 -4.269 1.00 . A A . 40 ILE HD13 1 1
11 12393 1 1 39 ILE HG12 H 3.587 -2.645 -2.640 1.00 . A A . 40 ILE HG12 1 1
11 12394 1 1 39 ILE HG13 H 4.890 -1.466 -2.503 1.00 . A A . 40 ILE HG13 1 1
11 12395 1 1 39 ILE HG21 H 5.788 -4.134 -2.374 1.00 . A A . 40 ILE HG21 1 1
11 12396 1 1 39 ILE HG22 H 4.367 -4.733 -3.231 1.00 . A A . 40 ILE HG22 1 1
11 12397 1 1 39 ILE HG23 H 5.967 -4.928 -3.939 1.00 . A A . 40 ILE HG23 1 1
11 12398 1 1 39 ILE N N 6.277 -1.016 -4.966 1.00 . A A . 40 ILE N 1 1
11 12399 1 1 39 ILE O O 7.804 -2.968 -6.156 1.00 . A A . 40 ILE O 1 1
11 12400 1 1 40 VAL C C 8.536 -6.647 -4.725 1.00 . A A . 41 VAL C 1 1
11 12401 1 1 40 VAL CA C 8.936 -5.205 -5.049 1.00 . A A . 41 VAL CA 1 1
11 12402 1 1 40 VAL CB C 10.362 -4.929 -4.523 1.00 . A A . 41 VAL CB 1 1
11 12403 1 1 40 VAL CG1 C 11.249 -4.468 -5.685 1.00 . A A . 41 VAL CG1 1 1
11 12404 1 1 40 VAL CG2 C 10.362 -3.837 -3.447 1.00 . A A . 41 VAL CG2 1 1
11 12405 1 1 40 VAL H H 7.746 -4.406 -3.426 1.00 . A A . 41 VAL H 1 1
11 12406 1 1 40 VAL HA H 8.906 -5.062 -6.118 1.00 . A A . 41 VAL HA 1 1
11 12407 1 1 40 VAL HB H 10.765 -5.854 -4.109 1.00 . A A . 41 VAL HB 1 1
11 12408 1 1 40 VAL HG11 H 10.875 -4.880 -6.610 1.00 . A A . 41 VAL HG11 1 1
11 12409 1 1 40 VAL HG12 H 11.238 -3.390 -5.741 1.00 . A A . 41 VAL HG12 1 1
11 12410 1 1 40 VAL HG13 H 12.260 -4.810 -5.522 1.00 . A A . 41 VAL HG13 1 1
11 12411 1 1 40 VAL HG21 H 9.517 -3.972 -2.791 1.00 . A A . 41 VAL HG21 1 1
11 12412 1 1 40 VAL HG22 H 11.276 -3.896 -2.875 1.00 . A A . 41 VAL HG22 1 1
11 12413 1 1 40 VAL HG23 H 10.297 -2.869 -3.918 1.00 . A A . 41 VAL HG23 1 1
11 12414 1 1 40 VAL N N 8.004 -4.244 -4.361 1.00 . A A . 41 VAL N 1 1
11 12415 1 1 40 VAL O O 7.628 -6.885 -3.950 1.00 . A A . 41 VAL O 1 1
11 12416 1 1 41 PRO C C 9.326 -9.476 -3.744 1.00 . A A . 42 PRO C 1 1
11 12417 1 1 41 PRO CA C 8.936 -9.008 -5.150 1.00 . A A . 42 PRO CA 1 1
11 12418 1 1 41 PRO CB C 9.792 -9.683 -6.210 1.00 . A A . 42 PRO CB 1 1
11 12419 1 1 41 PRO CD C 10.337 -7.357 -6.291 1.00 . A A . 42 PRO CD 1 1
11 12420 1 1 41 PRO CG C 10.902 -8.730 -6.486 1.00 . A A . 42 PRO CG 1 1
11 12421 1 1 41 PRO HA H 7.896 -9.212 -5.336 1.00 . A A . 42 PRO HA 1 1
11 12422 1 1 41 PRO HB2 H 10.180 -10.614 -5.838 1.00 . A A . 42 PRO HB2 1 1
11 12423 1 1 41 PRO HB3 H 9.215 -9.835 -7.104 1.00 . A A . 42 PRO HB3 1 1
11 12424 1 1 41 PRO HD2 H 11.085 -6.705 -5.864 1.00 . A A . 42 PRO HD2 1 1
11 12425 1 1 41 PRO HD3 H 9.967 -6.959 -7.221 1.00 . A A . 42 PRO HD3 1 1
11 12426 1 1 41 PRO HG2 H 11.717 -8.903 -5.797 1.00 . A A . 42 PRO HG2 1 1
11 12427 1 1 41 PRO HG3 H 11.245 -8.842 -7.504 1.00 . A A . 42 PRO HG3 1 1
11 12428 1 1 41 PRO N N 9.226 -7.567 -5.349 1.00 . A A . 42 PRO N 1 1
11 12429 1 1 41 PRO O O 8.669 -10.318 -3.164 1.00 . A A . 42 PRO O 1 1
11 12430 1 1 42 GLU C C 9.828 -8.806 -0.742 1.00 . A A . 43 GLU C 1 1
11 12431 1 1 42 GLU CA C 10.803 -9.348 -1.811 1.00 . A A . 43 GLU CA 1 1
11 12432 1 1 42 GLU CB C 12.216 -8.774 -1.615 1.00 . A A . 43 GLU CB 1 1
11 12433 1 1 42 GLU CD C 13.379 -6.845 -2.708 1.00 . A A . 43 GLU CD 1 1
11 12434 1 1 42 GLU CG C 12.209 -7.254 -1.812 1.00 . A A . 43 GLU CG 1 1
11 12435 1 1 42 GLU H H 10.891 -8.257 -3.672 1.00 . A A . 43 GLU H 1 1
11 12436 1 1 42 GLU HA H 10.843 -10.419 -1.757 1.00 . A A . 43 GLU HA 1 1
11 12437 1 1 42 GLU HB2 H 12.558 -9.002 -0.616 1.00 . A A . 43 GLU HB2 1 1
11 12438 1 1 42 GLU HB3 H 12.886 -9.224 -2.332 1.00 . A A . 43 GLU HB3 1 1
11 12439 1 1 42 GLU HG2 H 11.282 -6.958 -2.277 1.00 . A A . 43 GLU HG2 1 1
11 12440 1 1 42 GLU HG3 H 12.304 -6.766 -0.854 1.00 . A A . 43 GLU HG3 1 1
11 12441 1 1 42 GLU N N 10.381 -8.934 -3.188 1.00 . A A . 43 GLU N 1 1
11 12442 1 1 42 GLU O O 10.007 -9.039 0.439 1.00 . A A . 43 GLU O 1 1
11 12443 1 1 42 GLU OE1 O 13.192 -6.809 -3.914 1.00 . A A . 43 GLU OE1 1 1
11 12444 1 1 42 GLU OE2 O 14.442 -6.572 -2.174 1.00 . A A . 43 GLU OE2 1 1
11 12445 1 1 43 MET C C 6.661 -8.537 0.083 1.00 . A A . 44 MET C 1 1
11 12446 1 1 43 MET CA C 7.807 -7.547 -0.163 1.00 . A A . 44 MET CA 1 1
11 12447 1 1 43 MET CB C 7.275 -6.287 -0.822 1.00 . A A . 44 MET CB 1 1
11 12448 1 1 43 MET CE C 10.798 -4.284 -0.346 1.00 . A A . 44 MET CE 1 1
11 12449 1 1 43 MET CG C 8.241 -5.151 -0.544 1.00 . A A . 44 MET CG 1 1
11 12450 1 1 43 MET H H 8.667 -7.926 -2.102 1.00 . A A . 44 MET H 1 1
11 12451 1 1 43 MET HA H 8.297 -7.293 0.759 1.00 . A A . 44 MET HA 1 1
11 12452 1 1 43 MET HB2 H 7.187 -6.441 -1.887 1.00 . A A . 44 MET HB2 1 1
11 12453 1 1 43 MET HB3 H 6.309 -6.044 -0.409 1.00 . A A . 44 MET HB3 1 1
11 12454 1 1 43 MET HE1 H 10.255 -3.994 0.541 1.00 . A A . 44 MET HE1 1 1
11 12455 1 1 43 MET HE2 H 11.761 -4.675 -0.064 1.00 . A A . 44 MET HE2 1 1
11 12456 1 1 43 MET HE3 H 10.932 -3.427 -0.987 1.00 . A A . 44 MET HE3 1 1
11 12457 1 1 43 MET HG2 H 7.870 -4.248 -0.993 1.00 . A A . 44 MET HG2 1 1
11 12458 1 1 43 MET HG3 H 8.326 -5.023 0.519 1.00 . A A . 44 MET HG3 1 1
11 12459 1 1 43 MET N N 8.797 -8.096 -1.147 1.00 . A A . 44 MET N 1 1
11 12460 1 1 43 MET O O 5.788 -8.296 0.892 1.00 . A A . 44 MET O 1 1
11 12461 1 1 43 MET SD S 9.863 -5.550 -1.228 1.00 . A A . 44 MET SD 1 1
11 12462 1 1 44 VAL C C 5.267 -11.146 0.938 1.00 . A A . 45 VAL C 1 1
11 12463 1 1 44 VAL CA C 5.598 -10.695 -0.516 1.00 . A A . 45 VAL CA 1 1
11 12464 1 1 44 VAL CB C 6.167 -11.870 -1.338 1.00 . A A . 45 VAL CB 1 1
11 12465 1 1 44 VAL CG1 C 7.576 -12.225 -0.842 1.00 . A A . 45 VAL CG1 1 1
11 12466 1 1 44 VAL CG2 C 5.262 -13.101 -1.209 1.00 . A A . 45 VAL CG2 1 1
11 12467 1 1 44 VAL H H 7.384 -9.756 -1.278 1.00 . A A . 45 VAL H 1 1
11 12468 1 1 44 VAL HA H 4.700 -10.344 -0.991 1.00 . A A . 45 VAL HA 1 1
11 12469 1 1 44 VAL HB H 6.224 -11.577 -2.377 1.00 . A A . 45 VAL HB 1 1
11 12470 1 1 44 VAL HG11 H 7.610 -12.150 0.234 1.00 . A A . 45 VAL HG11 1 1
11 12471 1 1 44 VAL HG12 H 7.819 -13.234 -1.141 1.00 . A A . 45 VAL HG12 1 1
11 12472 1 1 44 VAL HG13 H 8.294 -11.540 -1.275 1.00 . A A . 45 VAL HG13 1 1
11 12473 1 1 44 VAL HG21 H 4.240 -12.785 -1.068 1.00 . A A . 45 VAL HG21 1 1
11 12474 1 1 44 VAL HG22 H 5.334 -13.695 -2.108 1.00 . A A . 45 VAL HG22 1 1
11 12475 1 1 44 VAL HG23 H 5.576 -13.692 -0.361 1.00 . A A . 45 VAL HG23 1 1
11 12476 1 1 44 VAL N N 6.667 -9.633 -0.628 1.00 . A A . 45 VAL N 1 1
11 12477 1 1 44 VAL O O 4.441 -12.019 1.128 1.00 . A A . 45 VAL O 1 1
11 12478 1 1 45 GLY C C 5.593 -9.817 4.312 1.00 . A A . 46 GLY C 1 1
11 12479 1 1 45 GLY CA C 5.518 -11.009 3.350 1.00 . A A . 46 GLY CA 1 1
11 12480 1 1 45 GLY H H 6.510 -9.866 1.823 1.00 . A A . 46 GLY H 1 1
11 12481 1 1 45 GLY HA2 H 6.215 -11.768 3.670 1.00 . A A . 46 GLY HA2 1 1
11 12482 1 1 45 GLY HA3 H 4.516 -11.415 3.362 1.00 . A A . 46 GLY HA3 1 1
11 12483 1 1 45 GLY N N 5.860 -10.576 1.960 1.00 . A A . 46 GLY N 1 1
11 12484 1 1 45 GLY O O 5.898 -9.981 5.479 1.00 . A A . 46 GLY O 1 1
11 12485 1 1 46 HIS C C 4.368 -6.360 4.339 1.00 . A A . 47 HIS C 1 1
11 12486 1 1 46 HIS CA C 5.399 -7.421 4.744 1.00 . A A . 47 HIS CA 1 1
11 12487 1 1 46 HIS CB C 6.822 -6.842 4.591 1.00 . A A . 47 HIS CB 1 1
11 12488 1 1 46 HIS CD2 C 8.311 -8.549 3.250 1.00 . A A . 47 HIS CD2 1 1
11 12489 1 1 46 HIS CE1 C 9.325 -9.473 4.925 1.00 . A A . 47 HIS CE1 1 1
11 12490 1 1 46 HIS CG C 7.839 -7.938 4.387 1.00 . A A . 47 HIS CG 1 1
11 12491 1 1 46 HIS H H 5.087 -8.501 2.896 1.00 . A A . 47 HIS H 1 1
11 12492 1 1 46 HIS HA H 5.237 -7.718 5.765 1.00 . A A . 47 HIS HA 1 1
11 12493 1 1 46 HIS HB2 H 6.845 -6.175 3.743 1.00 . A A . 47 HIS HB2 1 1
11 12494 1 1 46 HIS HB3 H 7.074 -6.285 5.482 1.00 . A A . 47 HIS HB3 1 1
11 12495 1 1 46 HIS HD1 H 8.389 -8.335 6.394 1.00 . A A . 47 HIS HD1 1 1
11 12496 1 1 46 HIS HD2 H 7.993 -8.320 2.244 1.00 . A A . 47 HIS HD2 1 1
11 12497 1 1 46 HIS HE1 H 9.969 -10.109 5.515 1.00 . A A . 47 HIS HE1 1 1
11 12498 1 1 46 HIS N N 5.327 -8.616 3.839 1.00 . A A . 47 HIS N 1 1
11 12499 1 1 46 HIS ND1 N 8.501 -8.544 5.443 1.00 . A A . 47 HIS ND1 1 1
11 12500 1 1 46 HIS NE2 N 9.249 -9.517 3.592 1.00 . A A . 47 HIS NE2 1 1
11 12501 1 1 46 HIS O O 3.963 -6.275 3.195 1.00 . A A . 47 HIS O 1 1
11 12502 1 1 47 THR C C 3.835 -3.159 4.809 1.00 . A A . 48 THR C 1 1
11 12503 1 1 47 THR CA C 3.012 -4.430 4.979 1.00 . A A . 48 THR CA 1 1
11 12504 1 1 47 THR CB C 2.083 -4.335 6.206 1.00 . A A . 48 THR CB 1 1
11 12505 1 1 47 THR CG2 C 0.640 -4.135 5.744 1.00 . A A . 48 THR CG2 1 1
11 12506 1 1 47 THR H H 4.350 -5.600 6.172 1.00 . A A . 48 THR H 1 1
11 12507 1 1 47 THR HA H 2.453 -4.644 4.085 1.00 . A A . 48 THR HA 1 1
11 12508 1 1 47 THR HB H 2.377 -3.493 6.813 1.00 . A A . 48 THR HB 1 1
11 12509 1 1 47 THR HG1 H 2.662 -5.330 7.777 1.00 . A A . 48 THR HG1 1 1
11 12510 1 1 47 THR HG21 H 0.626 -3.512 4.863 1.00 . A A . 48 THR HG21 1 1
11 12511 1 1 47 THR HG22 H 0.200 -5.094 5.513 1.00 . A A . 48 THR HG22 1 1
11 12512 1 1 47 THR HG23 H 0.073 -3.659 6.531 1.00 . A A . 48 THR HG23 1 1
11 12513 1 1 47 THR N N 3.978 -5.526 5.275 1.00 . A A . 48 THR N 1 1
11 12514 1 1 47 THR O O 4.124 -2.456 5.757 1.00 . A A . 48 THR O 1 1
11 12515 1 1 47 THR OG1 O 2.164 -5.527 6.980 1.00 . A A . 48 THR OG1 1 1
11 12516 1 1 48 ILE C C 4.317 -0.443 3.147 1.00 . A A . 49 ILE C 1 1
11 12517 1 1 48 ILE CA C 5.135 -1.704 3.386 1.00 . A A . 49 ILE CA 1 1
11 12518 1 1 48 ILE CB C 5.974 -2.072 2.162 1.00 . A A . 49 ILE CB 1 1
11 12519 1 1 48 ILE CD1 C 6.541 -4.497 1.889 1.00 . A A . 49 ILE CD1 1 1
11 12520 1 1 48 ILE CG1 C 6.947 -3.188 2.560 1.00 . A A . 49 ILE CG1 1 1
11 12521 1 1 48 ILE CG2 C 6.762 -0.849 1.680 1.00 . A A . 49 ILE CG2 1 1
11 12522 1 1 48 ILE H H 4.045 -3.499 2.867 1.00 . A A . 49 ILE H 1 1
11 12523 1 1 48 ILE HA H 5.786 -1.561 4.232 1.00 . A A . 49 ILE HA 1 1
11 12524 1 1 48 ILE HB H 5.327 -2.420 1.370 1.00 . A A . 49 ILE HB 1 1
11 12525 1 1 48 ILE HD11 H 6.438 -4.340 0.828 1.00 . A A . 49 ILE HD11 1 1
11 12526 1 1 48 ILE HD12 H 7.301 -5.244 2.069 1.00 . A A . 49 ILE HD12 1 1
11 12527 1 1 48 ILE HD13 H 5.602 -4.835 2.298 1.00 . A A . 49 ILE HD13 1 1
11 12528 1 1 48 ILE HG12 H 7.947 -2.923 2.259 1.00 . A A . 49 ILE HG12 1 1
11 12529 1 1 48 ILE HG13 H 6.915 -3.319 3.632 1.00 . A A . 49 ILE HG13 1 1
11 12530 1 1 48 ILE HG21 H 6.077 -0.043 1.460 1.00 . A A . 49 ILE HG21 1 1
11 12531 1 1 48 ILE HG22 H 7.449 -0.535 2.452 1.00 . A A . 49 ILE HG22 1 1
11 12532 1 1 48 ILE HG23 H 7.313 -1.105 0.788 1.00 . A A . 49 ILE HG23 1 1
11 12533 1 1 48 ILE N N 4.264 -2.893 3.613 1.00 . A A . 49 ILE N 1 1
11 12534 1 1 48 ILE O O 3.577 -0.343 2.187 1.00 . A A . 49 ILE O 1 1
11 12535 1 1 49 ALA C C 4.414 2.642 2.773 1.00 . A A . 50 ALA C 1 1
11 12536 1 1 49 ALA CA C 3.717 1.802 3.829 1.00 . A A . 50 ALA CA 1 1
11 12537 1 1 49 ALA CB C 3.693 2.506 5.183 1.00 . A A . 50 ALA CB 1 1
11 12538 1 1 49 ALA H H 5.080 0.430 4.769 1.00 . A A . 50 ALA H 1 1
11 12539 1 1 49 ALA HA H 2.721 1.586 3.516 1.00 . A A . 50 ALA HA 1 1
11 12540 1 1 49 ALA HB1 H 4.699 2.756 5.481 1.00 . A A . 50 ALA HB1 1 1
11 12541 1 1 49 ALA HB2 H 3.248 1.850 5.916 1.00 . A A . 50 ALA HB2 1 1
11 12542 1 1 49 ALA HB3 H 3.101 3.413 5.102 1.00 . A A . 50 ALA HB3 1 1
11 12543 1 1 49 ALA N N 4.466 0.533 4.013 1.00 . A A . 50 ALA N 1 1
11 12544 1 1 49 ALA O O 5.227 3.505 3.066 1.00 . A A . 50 ALA O 1 1
11 12545 1 1 50 VAL C C 4.356 4.611 0.529 1.00 . A A . 51 VAL C 1 1
11 12546 1 1 50 VAL CA C 4.720 3.130 0.414 1.00 . A A . 51 VAL CA 1 1
11 12547 1 1 50 VAL CB C 4.143 2.524 -0.877 1.00 . A A . 51 VAL CB 1 1
11 12548 1 1 50 VAL CG1 C 4.437 1.020 -0.926 1.00 . A A . 51 VAL CG1 1 1
11 12549 1 1 50 VAL CG2 C 2.626 2.751 -0.927 1.00 . A A . 51 VAL CG2 1 1
11 12550 1 1 50 VAL H H 3.440 1.663 1.355 1.00 . A A . 51 VAL H 1 1
11 12551 1 1 50 VAL HA H 5.792 3.005 0.431 1.00 . A A . 51 VAL HA 1 1
11 12552 1 1 50 VAL HB H 4.606 3.000 -1.728 1.00 . A A . 51 VAL HB 1 1
11 12553 1 1 50 VAL HG11 H 5.435 0.836 -0.555 1.00 . A A . 51 VAL HG11 1 1
11 12554 1 1 50 VAL HG12 H 3.722 0.492 -0.313 1.00 . A A . 51 VAL HG12 1 1
11 12555 1 1 50 VAL HG13 H 4.362 0.672 -1.946 1.00 . A A . 51 VAL HG13 1 1
11 12556 1 1 50 VAL HG21 H 2.209 2.609 0.058 1.00 . A A . 51 VAL HG21 1 1
11 12557 1 1 50 VAL HG22 H 2.424 3.759 -1.262 1.00 . A A . 51 VAL HG22 1 1
11 12558 1 1 50 VAL HG23 H 2.179 2.048 -1.613 1.00 . A A . 51 VAL HG23 1 1
11 12559 1 1 50 VAL N N 4.095 2.374 1.538 1.00 . A A . 51 VAL N 1 1
11 12560 1 1 50 VAL O O 3.199 4.966 0.667 1.00 . A A . 51 VAL O 1 1
11 12561 1 1 51 TYR C C 4.495 7.424 -0.766 1.00 . A A . 52 TYR C 1 1
11 12562 1 1 51 TYR CA C 5.031 6.928 0.576 1.00 . A A . 52 TYR CA 1 1
11 12563 1 1 51 TYR CB C 6.360 7.607 0.931 1.00 . A A . 52 TYR CB 1 1
11 12564 1 1 51 TYR CD1 C 5.576 9.155 2.763 1.00 . A A . 52 TYR CD1 1 1
11 12565 1 1 51 TYR CD2 C 6.366 10.110 0.683 1.00 . A A . 52 TYR CD2 1 1
11 12566 1 1 51 TYR CE1 C 5.335 10.441 3.260 1.00 . A A . 52 TYR CE1 1 1
11 12567 1 1 51 TYR CE2 C 6.128 11.394 1.179 1.00 . A A . 52 TYR CE2 1 1
11 12568 1 1 51 TYR CG C 6.092 8.991 1.471 1.00 . A A . 52 TYR CG 1 1
11 12569 1 1 51 TYR CZ C 5.610 11.562 2.468 1.00 . A A . 52 TYR CZ 1 1
11 12570 1 1 51 TYR H H 6.250 5.170 0.360 1.00 . A A . 52 TYR H 1 1
11 12571 1 1 51 TYR HA H 4.308 7.103 1.357 1.00 . A A . 52 TYR HA 1 1
11 12572 1 1 51 TYR HB2 H 6.875 7.026 1.682 1.00 . A A . 52 TYR HB2 1 1
11 12573 1 1 51 TYR HB3 H 6.978 7.679 0.050 1.00 . A A . 52 TYR HB3 1 1
11 12574 1 1 51 TYR HD1 H 5.364 8.291 3.373 1.00 . A A . 52 TYR HD1 1 1
11 12575 1 1 51 TYR HD2 H 6.758 9.983 -0.311 1.00 . A A . 52 TYR HD2 1 1
11 12576 1 1 51 TYR HE1 H 4.936 10.569 4.256 1.00 . A A . 52 TYR HE1 1 1
11 12577 1 1 51 TYR HE2 H 6.341 12.257 0.563 1.00 . A A . 52 TYR HE2 1 1
11 12578 1 1 51 TYR HH H 4.426 12.943 3.048 1.00 . A A . 52 TYR HH 1 1
11 12579 1 1 51 TYR N N 5.330 5.476 0.473 1.00 . A A . 52 TYR N 1 1
11 12580 1 1 51 TYR O O 5.230 7.573 -1.726 1.00 . A A . 52 TYR O 1 1
11 12581 1 1 51 TYR OH O 5.376 12.830 2.959 1.00 . A A . 52 TYR OH 1 1
11 12582 1 1 52 ASN C C 2.956 9.663 -2.347 1.00 . A A . 53 ASN C 1 1
11 12583 1 1 52 ASN CA C 2.598 8.177 -2.110 1.00 . A A . 53 ASN CA 1 1
11 12584 1 1 52 ASN CB C 1.087 7.995 -1.883 1.00 . A A . 53 ASN CB 1 1
11 12585 1 1 52 ASN CG C 0.285 8.678 -2.994 1.00 . A A . 53 ASN CG 1 1
11 12586 1 1 52 ASN H H 2.649 7.551 -0.038 1.00 . A A . 53 ASN H 1 1
11 12587 1 1 52 ASN HA H 2.920 7.574 -2.942 1.00 . A A . 53 ASN HA 1 1
11 12588 1 1 52 ASN HB2 H 0.854 6.941 -1.873 1.00 . A A . 53 ASN HB2 1 1
11 12589 1 1 52 ASN HB3 H 0.816 8.427 -0.931 1.00 . A A . 53 ASN HB3 1 1
11 12590 1 1 52 ASN HD21 H -0.133 10.284 -1.896 1.00 . A A . 53 ASN HD21 1 1
11 12591 1 1 52 ASN HD22 H -0.763 10.297 -3.473 1.00 . A A . 53 ASN HD22 1 1
11 12592 1 1 52 ASN N N 3.213 7.683 -0.834 1.00 . A A . 53 ASN N 1 1
11 12593 1 1 52 ASN ND2 N -0.249 9.850 -2.769 1.00 . A A . 53 ASN ND2 1 1
11 12594 1 1 52 ASN O O 2.365 10.328 -3.176 1.00 . A A . 53 ASN O 1 1
11 12595 1 1 52 ASN OD1 O 0.143 8.144 -4.076 1.00 . A A . 53 ASN OD1 1 1
11 12596 1 1 53 GLY C C 3.793 12.399 -0.571 1.00 . A A . 54 GLY C 1 1
11 12597 1 1 53 GLY CA C 4.289 11.620 -1.791 1.00 . A A . 54 GLY CA 1 1
11 12598 1 1 53 GLY H H 4.379 9.649 -0.956 1.00 . A A . 54 GLY H 1 1
11 12599 1 1 53 GLY HA2 H 3.825 12.015 -2.681 1.00 . A A . 54 GLY HA2 1 1
11 12600 1 1 53 GLY HA3 H 5.363 11.706 -1.870 1.00 . A A . 54 GLY HA3 1 1
11 12601 1 1 53 GLY N N 3.915 10.189 -1.622 1.00 . A A . 54 GLY N 1 1
11 12602 1 1 53 GLY O O 4.332 13.433 -0.223 1.00 . A A . 54 GLY O 1 1
11 12603 1 1 54 LYS C C 1.813 11.596 2.372 1.00 . A A . 55 LYS C 1 1
11 12604 1 1 54 LYS CA C 2.218 12.601 1.282 1.00 . A A . 55 LYS CA 1 1
11 12605 1 1 54 LYS CB C 0.975 13.363 0.794 1.00 . A A . 55 LYS CB 1 1
11 12606 1 1 54 LYS CD C -1.229 12.927 -0.316 1.00 . A A . 55 LYS CD 1 1
11 12607 1 1 54 LYS CE C -1.989 11.889 0.514 1.00 . A A . 55 LYS CE 1 1
11 12608 1 1 54 LYS CG C 0.263 12.586 -0.323 1.00 . A A . 55 LYS CG 1 1
11 12609 1 1 54 LYS H H 2.345 11.074 -0.220 1.00 . A A . 55 LYS H 1 1
11 12610 1 1 54 LYS HA H 2.939 13.297 1.667 1.00 . A A . 55 LYS HA 1 1
11 12611 1 1 54 LYS HB2 H 0.296 13.486 1.622 1.00 . A A . 55 LYS HB2 1 1
11 12612 1 1 54 LYS HB3 H 1.271 14.333 0.422 1.00 . A A . 55 LYS HB3 1 1
11 12613 1 1 54 LYS HD2 H -1.372 13.908 0.112 1.00 . A A . 55 LYS HD2 1 1
11 12614 1 1 54 LYS HD3 H -1.604 12.918 -1.329 1.00 . A A . 55 LYS HD3 1 1
11 12615 1 1 54 LYS HE2 H -1.871 10.905 0.082 1.00 . A A . 55 LYS HE2 1 1
11 12616 1 1 54 LYS HE3 H -1.638 11.895 1.535 1.00 . A A . 55 LYS HE3 1 1
11 12617 1 1 54 LYS HG2 H 0.690 12.857 -1.278 1.00 . A A . 55 LYS HG2 1 1
11 12618 1 1 54 LYS HG3 H 0.387 11.526 -0.162 1.00 . A A . 55 LYS HG3 1 1
11 12619 1 1 54 LYS HZ1 H -3.509 13.273 0.856 1.00 . A A . 55 LYS HZ1 1 1
11 12620 1 1 54 LYS HZ2 H -3.744 12.314 -0.525 1.00 . A A . 55 LYS HZ2 1 1
11 12621 1 1 54 LYS HZ3 H -3.995 11.653 1.019 1.00 . A A . 55 LYS HZ3 1 1
11 12622 1 1 54 LYS N N 2.763 11.905 0.081 1.00 . A A . 55 LYS N 1 1
11 12623 1 1 54 LYS NZ N -3.417 12.315 0.461 1.00 . A A . 55 LYS NZ 1 1
11 12624 1 1 54 LYS O O 1.753 11.940 3.538 1.00 . A A . 55 LYS O 1 1
11 12625 1 1 55 GLN C C 1.721 8.027 2.925 1.00 . A A . 56 GLN C 1 1
11 12626 1 1 55 GLN CA C 1.028 9.392 3.029 1.00 . A A . 56 GLN CA 1 1
11 12627 1 1 55 GLN CB C -0.458 9.237 2.721 1.00 . A A . 56 GLN CB 1 1
11 12628 1 1 55 GLN CD C -1.195 9.779 5.057 1.00 . A A . 56 GLN CD 1 1
11 12629 1 1 55 GLN CG C -1.243 10.217 3.582 1.00 . A A . 56 GLN CG 1 1
11 12630 1 1 55 GLN H H 1.494 10.130 1.064 1.00 . A A . 56 GLN H 1 1
11 12631 1 1 55 GLN HA H 1.146 9.796 4.020 1.00 . A A . 56 GLN HA 1 1
11 12632 1 1 55 GLN HB2 H -0.633 9.451 1.676 1.00 . A A . 56 GLN HB2 1 1
11 12633 1 1 55 GLN HB3 H -0.774 8.229 2.940 1.00 . A A . 56 GLN HB3 1 1
11 12634 1 1 55 GLN HE21 H -0.467 7.955 4.676 1.00 . A A . 56 GLN HE21 1 1
11 12635 1 1 55 GLN HE22 H -0.723 8.307 6.315 1.00 . A A . 56 GLN HE22 1 1
11 12636 1 1 55 GLN HG2 H -0.801 11.200 3.478 1.00 . A A . 56 GLN HG2 1 1
11 12637 1 1 55 GLN HG3 H -2.267 10.246 3.247 1.00 . A A . 56 GLN HG3 1 1
11 12638 1 1 55 GLN N N 1.485 10.377 2.006 1.00 . A A . 56 GLN N 1 1
11 12639 1 1 55 GLN NE2 N -0.761 8.580 5.376 1.00 . A A . 56 GLN NE2 1 1
11 12640 1 1 55 GLN O O 2.108 7.583 1.862 1.00 . A A . 56 GLN O 1 1
11 12641 1 1 55 GLN OE1 O -1.556 10.539 5.933 1.00 . A A . 56 GLN OE1 1 1
11 12642 1 1 56 HIS C C 1.291 4.967 3.947 1.00 . A A . 57 HIS C 1 1
11 12643 1 1 56 HIS CA C 2.422 5.992 4.091 1.00 . A A . 57 HIS CA 1 1
11 12644 1 1 56 HIS CB C 3.033 5.894 5.493 1.00 . A A . 57 HIS CB 1 1
11 12645 1 1 56 HIS CD2 C 5.618 6.344 5.467 1.00 . A A . 57 HIS CD2 1 1
11 12646 1 1 56 HIS CE1 C 5.571 8.468 5.888 1.00 . A A . 57 HIS CE1 1 1
11 12647 1 1 56 HIS CG C 4.299 6.699 5.577 1.00 . A A . 57 HIS CG 1 1
11 12648 1 1 56 HIS H H 1.471 7.724 4.874 1.00 . A A . 57 HIS H 1 1
11 12649 1 1 56 HIS HA H 3.175 5.866 3.330 1.00 . A A . 57 HIS HA 1 1
11 12650 1 1 56 HIS HB2 H 2.325 6.274 6.214 1.00 . A A . 57 HIS HB2 1 1
11 12651 1 1 56 HIS HB3 H 3.246 4.867 5.717 1.00 . A A . 57 HIS HB3 1 1
11 12652 1 1 56 HIS HD1 H 3.499 8.621 5.970 1.00 . A A . 57 HIS HD1 1 1
11 12653 1 1 56 HIS HD2 H 5.980 5.348 5.260 1.00 . A A . 57 HIS HD2 1 1
11 12654 1 1 56 HIS HE1 H 5.875 9.486 6.082 1.00 . A A . 57 HIS HE1 1 1
11 12655 1 1 56 HIS N N 1.823 7.347 4.047 1.00 . A A . 57 HIS N 1 1
11 12656 1 1 56 HIS ND1 N 4.292 8.059 5.841 1.00 . A A . 57 HIS ND1 1 1
11 12657 1 1 56 HIS NE2 N 6.420 7.462 5.667 1.00 . A A . 57 HIS NE2 1 1
11 12658 1 1 56 HIS O O 0.405 4.905 4.779 1.00 . A A . 57 HIS O 1 1
11 12659 1 1 57 VAL C C 0.758 1.763 3.032 1.00 . A A . 58 VAL C 1 1
11 12660 1 1 57 VAL CA C 0.206 3.164 2.736 1.00 . A A . 58 VAL CA 1 1
11 12661 1 1 57 VAL CB C -0.239 3.289 1.270 1.00 . A A . 58 VAL CB 1 1
11 12662 1 1 57 VAL CG1 C -1.487 2.435 1.035 1.00 . A A . 58 VAL CG1 1 1
11 12663 1 1 57 VAL CG2 C -0.563 4.754 0.949 1.00 . A A . 58 VAL CG2 1 1
11 12664 1 1 57 VAL H H 2.016 4.241 2.244 1.00 . A A . 58 VAL H 1 1
11 12665 1 1 57 VAL HA H -0.621 3.387 3.393 1.00 . A A . 58 VAL HA 1 1
11 12666 1 1 57 VAL HB H 0.556 2.946 0.624 1.00 . A A . 58 VAL HB 1 1
11 12667 1 1 57 VAL HG11 H -1.431 1.542 1.639 1.00 . A A . 58 VAL HG11 1 1
11 12668 1 1 57 VAL HG12 H -2.367 2.999 1.309 1.00 . A A . 58 VAL HG12 1 1
11 12669 1 1 57 VAL HG13 H -1.545 2.161 -0.007 1.00 . A A . 58 VAL HG13 1 1
11 12670 1 1 57 VAL HG21 H -1.178 5.167 1.735 1.00 . A A . 58 VAL HG21 1 1
11 12671 1 1 57 VAL HG22 H 0.353 5.319 0.873 1.00 . A A . 58 VAL HG22 1 1
11 12672 1 1 57 VAL HG23 H -1.097 4.807 0.010 1.00 . A A . 58 VAL HG23 1 1
11 12673 1 1 57 VAL N N 1.298 4.174 2.909 1.00 . A A . 58 VAL N 1 1
11 12674 1 1 57 VAL O O 1.220 1.084 2.132 1.00 . A A . 58 VAL O 1 1
11 12675 1 1 58 PRO C C 0.411 -1.053 4.123 1.00 . A A . 59 PRO C 1 1
11 12676 1 1 58 PRO CA C 1.247 0.059 4.729 1.00 . A A . 59 PRO CA 1 1
11 12677 1 1 58 PRO CB C 1.134 0.095 6.251 1.00 . A A . 59 PRO CB 1 1
11 12678 1 1 58 PRO CD C 0.167 2.129 5.431 1.00 . A A . 59 PRO CD 1 1
11 12679 1 1 58 PRO CG C 0.059 1.096 6.520 1.00 . A A . 59 PRO CG 1 1
11 12680 1 1 58 PRO HA H 2.284 -0.050 4.434 1.00 . A A . 59 PRO HA 1 1
11 12681 1 1 58 PRO HB2 H 0.851 -0.878 6.630 1.00 . A A . 59 PRO HB2 1 1
11 12682 1 1 58 PRO HB3 H 2.061 0.421 6.694 1.00 . A A . 59 PRO HB3 1 1
11 12683 1 1 58 PRO HD2 H -0.807 2.527 5.188 1.00 . A A . 59 PRO HD2 1 1
11 12684 1 1 58 PRO HD3 H 0.843 2.915 5.718 1.00 . A A . 59 PRO HD3 1 1
11 12685 1 1 58 PRO HG2 H -0.909 0.616 6.489 1.00 . A A . 59 PRO HG2 1 1
11 12686 1 1 58 PRO HG3 H 0.215 1.561 7.481 1.00 . A A . 59 PRO HG3 1 1
11 12687 1 1 58 PRO N N 0.716 1.382 4.298 1.00 . A A . 59 PRO N 1 1
11 12688 1 1 58 PRO O O -0.612 -1.455 4.647 1.00 . A A . 59 PRO O 1 1
11 12689 1 1 59 VAL C C 0.824 -3.937 2.377 1.00 . A A . 60 VAL C 1 1
11 12690 1 1 59 VAL CA C 0.104 -2.594 2.282 1.00 . A A . 60 VAL CA 1 1
11 12691 1 1 59 VAL CB C 0.057 -2.150 0.813 1.00 . A A . 60 VAL CB 1 1
11 12692 1 1 59 VAL CG1 C -0.904 -0.969 0.658 1.00 . A A . 60 VAL CG1 1 1
11 12693 1 1 59 VAL CG2 C 1.456 -1.741 0.324 1.00 . A A . 60 VAL CG2 1 1
11 12694 1 1 59 VAL H H 1.661 -1.142 2.613 1.00 . A A . 60 VAL H 1 1
11 12695 1 1 59 VAL HA H -0.900 -2.679 2.665 1.00 . A A . 60 VAL HA 1 1
11 12696 1 1 59 VAL HB H -0.291 -2.975 0.217 1.00 . A A . 60 VAL HB 1 1
11 12697 1 1 59 VAL HG11 H -0.717 -0.248 1.439 1.00 . A A . 60 VAL HG11 1 1
11 12698 1 1 59 VAL HG12 H -0.750 -0.504 -0.304 1.00 . A A . 60 VAL HG12 1 1
11 12699 1 1 59 VAL HG13 H -1.921 -1.322 0.729 1.00 . A A . 60 VAL HG13 1 1
11 12700 1 1 59 VAL HG21 H 2.176 -2.490 0.622 1.00 . A A . 60 VAL HG21 1 1
11 12701 1 1 59 VAL HG22 H 1.449 -1.660 -0.753 1.00 . A A . 60 VAL HG22 1 1
11 12702 1 1 59 VAL HG23 H 1.725 -0.788 0.754 1.00 . A A . 60 VAL HG23 1 1
11 12703 1 1 59 VAL N N 0.846 -1.521 2.999 1.00 . A A . 60 VAL N 1 1
11 12704 1 1 59 VAL O O 1.972 -4.056 2.002 1.00 . A A . 60 VAL O 1 1
11 12705 1 1 60 TYR C C 0.930 -6.776 1.423 1.00 . A A . 61 TYR C 1 1
11 12706 1 1 60 TYR CA C 0.809 -6.299 2.872 1.00 . A A . 61 TYR CA 1 1
11 12707 1 1 60 TYR CB C -0.105 -7.215 3.688 1.00 . A A . 61 TYR CB 1 1
11 12708 1 1 60 TYR CD1 C 1.289 -9.308 3.524 1.00 . A A . 61 TYR CD1 1 1
11 12709 1 1 60 TYR CD2 C 0.959 -8.294 5.701 1.00 . A A . 61 TYR CD2 1 1
11 12710 1 1 60 TYR CE1 C 2.071 -10.310 4.107 1.00 . A A . 61 TYR CE1 1 1
11 12711 1 1 60 TYR CE2 C 1.741 -9.296 6.285 1.00 . A A . 61 TYR CE2 1 1
11 12712 1 1 60 TYR CG C 0.732 -8.300 4.320 1.00 . A A . 61 TYR CG 1 1
11 12713 1 1 60 TYR CZ C 2.297 -10.305 5.489 1.00 . A A . 61 TYR CZ 1 1
11 12714 1 1 60 TYR H H -0.783 -4.862 3.101 1.00 . A A . 61 TYR H 1 1
11 12715 1 1 60 TYR HA H 1.785 -6.223 3.331 1.00 . A A . 61 TYR HA 1 1
11 12716 1 1 60 TYR HB2 H -0.597 -6.640 4.459 1.00 . A A . 61 TYR HB2 1 1
11 12717 1 1 60 TYR HB3 H -0.845 -7.661 3.040 1.00 . A A . 61 TYR HB3 1 1
11 12718 1 1 60 TYR HD1 H 1.117 -9.312 2.458 1.00 . A A . 61 TYR HD1 1 1
11 12719 1 1 60 TYR HD2 H 0.529 -7.518 6.316 1.00 . A A . 61 TYR HD2 1 1
11 12720 1 1 60 TYR HE1 H 2.498 -11.088 3.490 1.00 . A A . 61 TYR HE1 1 1
11 12721 1 1 60 TYR HE2 H 1.915 -9.291 7.350 1.00 . A A . 61 TYR HE2 1 1
11 12722 1 1 60 TYR HH H 3.929 -10.917 6.271 1.00 . A A . 61 TYR HH 1 1
11 12723 1 1 60 TYR N N 0.151 -4.964 2.830 1.00 . A A . 61 TYR N 1 1
11 12724 1 1 60 TYR O O -0.043 -7.154 0.797 1.00 . A A . 61 TYR O 1 1
11 12725 1 1 60 TYR OH O 3.069 -11.294 6.066 1.00 . A A . 61 TYR OH 1 1
11 12726 1 1 61 ILE C C 1.873 -8.491 -0.878 1.00 . A A . 62 ILE C 1 1
11 12727 1 1 61 ILE CA C 2.317 -7.060 -0.560 1.00 . A A . 62 ILE CA 1 1
11 12728 1 1 61 ILE CB C 3.820 -6.889 -0.789 1.00 . A A . 62 ILE CB 1 1
11 12729 1 1 61 ILE CD1 C 4.112 -4.602 0.195 1.00 . A A . 62 ILE CD1 1 1
11 12730 1 1 61 ILE CG1 C 4.126 -5.426 -1.089 1.00 . A A . 62 ILE CG1 1 1
11 12731 1 1 61 ILE CG2 C 4.280 -7.737 -1.979 1.00 . A A . 62 ILE CG2 1 1
11 12732 1 1 61 ILE H H 2.861 -6.337 1.399 1.00 . A A . 62 ILE H 1 1
11 12733 1 1 61 ILE HA H 1.786 -6.373 -1.187 1.00 . A A . 62 ILE HA 1 1
11 12734 1 1 61 ILE HB H 4.352 -7.191 0.096 1.00 . A A . 62 ILE HB 1 1
11 12735 1 1 61 ILE HD11 H 4.326 -5.241 1.041 1.00 . A A . 62 ILE HD11 1 1
11 12736 1 1 61 ILE HD12 H 4.862 -3.828 0.129 1.00 . A A . 62 ILE HD12 1 1
11 12737 1 1 61 ILE HD13 H 3.141 -4.151 0.318 1.00 . A A . 62 ILE HD13 1 1
11 12738 1 1 61 ILE HG12 H 5.101 -5.360 -1.537 1.00 . A A . 62 ILE HG12 1 1
11 12739 1 1 61 ILE HG13 H 3.387 -5.036 -1.772 1.00 . A A . 62 ILE HG13 1 1
11 12740 1 1 61 ILE HG21 H 3.525 -7.716 -2.751 1.00 . A A . 62 ILE HG21 1 1
11 12741 1 1 61 ILE HG22 H 5.205 -7.338 -2.371 1.00 . A A . 62 ILE HG22 1 1
11 12742 1 1 61 ILE HG23 H 4.437 -8.753 -1.657 1.00 . A A . 62 ILE HG23 1 1
11 12743 1 1 61 ILE N N 2.108 -6.691 0.875 1.00 . A A . 62 ILE N 1 1
11 12744 1 1 61 ILE O O 1.084 -8.704 -1.777 1.00 . A A . 62 ILE O 1 1
11 12745 1 1 62 THR C C 2.546 -11.216 -1.915 1.00 . A A . 63 THR C 1 1
11 12746 1 1 62 THR CA C 2.048 -10.889 -0.497 1.00 . A A . 63 THR CA 1 1
11 12747 1 1 62 THR CB C 0.512 -10.986 -0.403 1.00 . A A . 63 THR CB 1 1
11 12748 1 1 62 THR CG2 C 0.100 -12.443 -0.182 1.00 . A A . 63 THR CG2 1 1
11 12749 1 1 62 THR H H 3.065 -9.272 0.498 1.00 . A A . 63 THR H 1 1
11 12750 1 1 62 THR HA H 2.506 -11.552 0.221 1.00 . A A . 63 THR HA 1 1
11 12751 1 1 62 THR HB H 0.072 -10.629 -1.319 1.00 . A A . 63 THR HB 1 1
11 12752 1 1 62 THR HG1 H -0.447 -9.458 0.328 1.00 . A A . 63 THR HG1 1 1
11 12753 1 1 62 THR HG21 H 0.859 -12.950 0.395 1.00 . A A . 63 THR HG21 1 1
11 12754 1 1 62 THR HG22 H -0.839 -12.475 0.352 1.00 . A A . 63 THR HG22 1 1
11 12755 1 1 62 THR HG23 H -0.014 -12.935 -1.137 1.00 . A A . 63 THR HG23 1 1
11 12756 1 1 62 THR N N 2.405 -9.468 -0.192 1.00 . A A . 63 THR N 1 1
11 12757 1 1 62 THR O O 3.108 -10.371 -2.589 1.00 . A A . 63 THR O 1 1
11 12758 1 1 62 THR OG1 O 0.045 -10.200 0.687 1.00 . A A . 63 THR OG1 1 1
11 12759 1 1 63 GLU C C 1.814 -12.402 -4.819 1.00 . A A . 64 GLU C 1 1
11 12760 1 1 63 GLU CA C 2.860 -12.759 -3.752 1.00 . A A . 64 GLU CA 1 1
11 12761 1 1 63 GLU CB C 3.112 -14.275 -3.751 1.00 . A A . 64 GLU CB 1 1
11 12762 1 1 63 GLU CD C 2.219 -15.686 -1.881 1.00 . A A . 64 GLU CD 1 1
11 12763 1 1 63 GLU CG C 1.883 -15.030 -3.223 1.00 . A A . 64 GLU CG 1 1
11 12764 1 1 63 GLU H H 1.925 -13.096 -1.828 1.00 . A A . 64 GLU H 1 1
11 12765 1 1 63 GLU HA H 3.787 -12.235 -3.948 1.00 . A A . 64 GLU HA 1 1
11 12766 1 1 63 GLU HB2 H 3.312 -14.596 -4.762 1.00 . A A . 64 GLU HB2 1 1
11 12767 1 1 63 GLU HB3 H 3.965 -14.497 -3.129 1.00 . A A . 64 GLU HB3 1 1
11 12768 1 1 63 GLU HG2 H 1.062 -14.339 -3.092 1.00 . A A . 64 GLU HG2 1 1
11 12769 1 1 63 GLU HG3 H 1.599 -15.793 -3.932 1.00 . A A . 64 GLU HG3 1 1
11 12770 1 1 63 GLU N N 2.367 -12.419 -2.378 1.00 . A A . 64 GLU N 1 1
11 12771 1 1 63 GLU O O 1.503 -13.213 -5.675 1.00 . A A . 64 GLU O 1 1
11 12772 1 1 63 GLU OE1 O 2.086 -15.020 -0.866 1.00 . A A . 64 GLU OE1 1 1
11 12773 1 1 63 GLU OE2 O 2.604 -16.844 -1.889 1.00 . A A . 64 GLU OE2 1 1
11 12774 1 1 64 ASN C C -0.192 -9.365 -5.803 1.00 . A A . 65 ASN C 1 1
11 12775 1 1 64 ASN CA C 0.233 -10.855 -5.821 1.00 . A A . 65 ASN CA 1 1
11 12776 1 1 64 ASN CB C -0.959 -11.762 -5.485 1.00 . A A . 65 ASN CB 1 1
11 12777 1 1 64 ASN CG C -1.660 -11.262 -4.216 1.00 . A A . 65 ASN CG 1 1
11 12778 1 1 64 ASN H H 1.518 -10.566 -4.098 1.00 . A A . 65 ASN H 1 1
11 12779 1 1 64 ASN HA H 0.601 -11.113 -6.800 1.00 . A A . 65 ASN HA 1 1
11 12780 1 1 64 ASN HB2 H -1.658 -11.756 -6.308 1.00 . A A . 65 ASN HB2 1 1
11 12781 1 1 64 ASN HB3 H -0.602 -12.771 -5.321 1.00 . A A . 65 ASN HB3 1 1
11 12782 1 1 64 ASN HD21 H -3.085 -10.296 -5.206 1.00 . A A . 65 ASN HD21 1 1
11 12783 1 1 64 ASN HD22 H -3.186 -10.203 -3.514 1.00 . A A . 65 ASN HD22 1 1
11 12784 1 1 64 ASN N N 1.263 -11.208 -4.788 1.00 . A A . 65 ASN N 1 1
11 12785 1 1 64 ASN ND2 N -2.733 -10.525 -4.320 1.00 . A A . 65 ASN ND2 1 1
11 12786 1 1 64 ASN O O -0.900 -8.932 -6.694 1.00 . A A . 65 ASN O 1 1
11 12787 1 1 64 ASN OD1 O -1.226 -11.547 -3.117 1.00 . A A . 65 ASN OD1 1 1
11 12788 1 1 65 MET C C 0.886 -6.218 -5.363 1.00 . A A . 66 MET C 1 1
11 12789 1 1 65 MET CA C -0.229 -7.136 -4.822 1.00 . A A . 66 MET CA 1 1
11 12790 1 1 65 MET CB C -0.543 -6.824 -3.359 1.00 . A A . 66 MET CB 1 1
11 12791 1 1 65 MET CE C -3.121 -8.633 -0.748 1.00 . A A . 66 MET CE 1 1
11 12792 1 1 65 MET CG C -1.611 -7.793 -2.841 1.00 . A A . 66 MET CG 1 1
11 12793 1 1 65 MET H H 0.770 -8.913 -4.098 1.00 . A A . 66 MET H 1 1
11 12794 1 1 65 MET HA H -1.122 -7.008 -5.406 1.00 . A A . 66 MET HA 1 1
11 12795 1 1 65 MET HB2 H 0.354 -6.924 -2.768 1.00 . A A . 66 MET HB2 1 1
11 12796 1 1 65 MET HB3 H -0.915 -5.815 -3.284 1.00 . A A . 66 MET HB3 1 1
11 12797 1 1 65 MET HE1 H -2.361 -9.395 -0.684 1.00 . A A . 66 MET HE1 1 1
11 12798 1 1 65 MET HE2 H -3.541 -8.463 0.234 1.00 . A A . 66 MET HE2 1 1
11 12799 1 1 65 MET HE3 H -3.899 -8.958 -1.425 1.00 . A A . 66 MET HE3 1 1
11 12800 1 1 65 MET HG2 H -2.358 -7.946 -3.605 1.00 . A A . 66 MET HG2 1 1
11 12801 1 1 65 MET HG3 H -1.150 -8.738 -2.593 1.00 . A A . 66 MET HG3 1 1
11 12802 1 1 65 MET N N 0.202 -8.574 -4.826 1.00 . A A . 66 MET N 1 1
11 12803 1 1 65 MET O O 0.621 -5.127 -5.829 1.00 . A A . 66 MET O 1 1
11 12804 1 1 65 MET SD S -2.393 -7.096 -1.364 1.00 . A A . 66 MET SD 1 1
11 12805 1 1 66 VAL C C 3.244 -5.618 -7.326 1.00 . A A . 67 VAL C 1 1
11 12806 1 1 66 VAL CA C 3.268 -5.802 -5.797 1.00 . A A . 67 VAL CA 1 1
11 12807 1 1 66 VAL CB C 4.541 -6.573 -5.406 1.00 . A A . 67 VAL CB 1 1
11 12808 1 1 66 VAL CG1 C 4.435 -8.035 -5.860 1.00 . A A . 67 VAL CG1 1 1
11 12809 1 1 66 VAL CG2 C 5.751 -5.933 -6.092 1.00 . A A . 67 VAL CG2 1 1
11 12810 1 1 66 VAL H H 2.306 -7.532 -4.913 1.00 . A A . 67 VAL H 1 1
11 12811 1 1 66 VAL HA H 3.264 -4.844 -5.308 1.00 . A A . 67 VAL HA 1 1
11 12812 1 1 66 VAL HB H 4.670 -6.536 -4.334 1.00 . A A . 67 VAL HB 1 1
11 12813 1 1 66 VAL HG11 H 3.809 -8.094 -6.739 1.00 . A A . 67 VAL HG11 1 1
11 12814 1 1 66 VAL HG12 H 5.420 -8.411 -6.093 1.00 . A A . 67 VAL HG12 1 1
11 12815 1 1 66 VAL HG13 H 4.001 -8.627 -5.068 1.00 . A A . 67 VAL HG13 1 1
11 12816 1 1 66 VAL HG21 H 5.605 -5.945 -7.163 1.00 . A A . 67 VAL HG21 1 1
11 12817 1 1 66 VAL HG22 H 5.859 -4.913 -5.759 1.00 . A A . 67 VAL HG22 1 1
11 12818 1 1 66 VAL HG23 H 6.639 -6.490 -5.847 1.00 . A A . 67 VAL HG23 1 1
11 12819 1 1 66 VAL N N 2.123 -6.649 -5.299 1.00 . A A . 67 VAL N 1 1
11 12820 1 1 66 VAL O O 2.614 -6.368 -8.049 1.00 . A A . 67 VAL O 1 1
11 12821 1 1 67 GLY C C 3.651 -2.994 -9.674 1.00 . A A . 68 GLY C 1 1
11 12822 1 1 67 GLY CA C 4.080 -4.411 -9.286 1.00 . A A . 68 GLY CA 1 1
11 12823 1 1 67 GLY H H 4.508 -4.077 -7.204 1.00 . A A . 68 GLY H 1 1
11 12824 1 1 67 GLY HA2 H 3.454 -5.124 -9.800 1.00 . A A . 68 GLY HA2 1 1
11 12825 1 1 67 GLY HA3 H 5.107 -4.552 -9.591 1.00 . A A . 68 GLY HA3 1 1
11 12826 1 1 67 GLY N N 3.984 -4.640 -7.813 1.00 . A A . 68 GLY N 1 1
11 12827 1 1 67 GLY O O 3.846 -2.586 -10.804 1.00 . A A . 68 GLY O 1 1
11 12828 1 1 68 HIS C C 3.202 0.174 -8.205 1.00 . A A . 69 HIS C 1 1
11 12829 1 1 68 HIS CA C 2.616 -0.871 -9.162 1.00 . A A . 69 HIS CA 1 1
11 12830 1 1 68 HIS CB C 1.088 -0.916 -9.066 1.00 . A A . 69 HIS CB 1 1
11 12831 1 1 68 HIS CD2 C 0.777 -3.201 -10.346 1.00 . A A . 69 HIS CD2 1 1
11 12832 1 1 68 HIS CE1 C -0.659 -2.537 -11.826 1.00 . A A . 69 HIS CE1 1 1
11 12833 1 1 68 HIS CG C 0.541 -1.865 -10.103 1.00 . A A . 69 HIS CG 1 1
11 12834 1 1 68 HIS H H 2.882 -2.572 -7.878 1.00 . A A . 69 HIS H 1 1
11 12835 1 1 68 HIS HA H 2.910 -0.652 -10.176 1.00 . A A . 69 HIS HA 1 1
11 12836 1 1 68 HIS HB2 H 0.789 -1.245 -8.078 1.00 . A A . 69 HIS HB2 1 1
11 12837 1 1 68 HIS HB3 H 0.697 0.067 -9.241 1.00 . A A . 69 HIS HB3 1 1
11 12838 1 1 68 HIS HD1 H -0.755 -0.567 -11.161 1.00 . A A . 69 HIS HD1 1 1
11 12839 1 1 68 HIS HD2 H 1.448 -3.832 -9.772 1.00 . A A . 69 HIS HD2 1 1
11 12840 1 1 68 HIS HE1 H -1.348 -2.522 -12.658 1.00 . A A . 69 HIS HE1 1 1
11 12841 1 1 68 HIS N N 3.055 -2.240 -8.781 1.00 . A A . 69 HIS N 1 1
11 12842 1 1 68 HIS ND1 N -0.378 -1.466 -11.060 1.00 . A A . 69 HIS ND1 1 1
11 12843 1 1 68 HIS NE2 N 0.018 -3.619 -11.434 1.00 . A A . 69 HIS NE2 1 1
11 12844 1 1 68 HIS O O 4.203 0.796 -8.496 1.00 . A A . 69 HIS O 1 1
11 12845 1 1 69 LYS C C 2.117 1.438 -4.871 1.00 . A A . 70 LYS C 1 1
11 12846 1 1 69 LYS CA C 3.062 1.382 -6.076 1.00 . A A . 70 LYS CA 1 1
11 12847 1 1 69 LYS CB C 3.092 2.744 -6.792 1.00 . A A . 70 LYS CB 1 1
11 12848 1 1 69 LYS CD C 0.755 3.633 -6.980 1.00 . A A . 70 LYS CD 1 1
11 12849 1 1 69 LYS CE C -0.021 4.499 -7.979 1.00 . A A . 70 LYS CE 1 1
11 12850 1 1 69 LYS CG C 1.876 2.890 -7.711 1.00 . A A . 70 LYS CG 1 1
11 12851 1 1 69 LYS H H 1.768 -0.147 -6.881 1.00 . A A . 70 LYS H 1 1
11 12852 1 1 69 LYS HA H 4.039 1.120 -5.759 1.00 . A A . 70 LYS HA 1 1
11 12853 1 1 69 LYS HB2 H 3.081 3.535 -6.057 1.00 . A A . 70 LYS HB2 1 1
11 12854 1 1 69 LYS HB3 H 3.994 2.817 -7.380 1.00 . A A . 70 LYS HB3 1 1
11 12855 1 1 69 LYS HD2 H 0.085 2.914 -6.528 1.00 . A A . 70 LYS HD2 1 1
11 12856 1 1 69 LYS HD3 H 1.179 4.263 -6.214 1.00 . A A . 70 LYS HD3 1 1
11 12857 1 1 69 LYS HE2 H 0.447 5.469 -8.075 1.00 . A A . 70 LYS HE2 1 1
11 12858 1 1 69 LYS HE3 H -0.074 4.010 -8.939 1.00 . A A . 70 LYS HE3 1 1
11 12859 1 1 69 LYS HG2 H 2.161 3.440 -8.593 1.00 . A A . 70 LYS HG2 1 1
11 12860 1 1 69 LYS HG3 H 1.529 1.912 -7.995 1.00 . A A . 70 LYS HG3 1 1
11 12861 1 1 69 LYS HZ1 H -1.777 3.691 -7.196 1.00 . A A . 70 LYS HZ1 1 1
11 12862 1 1 69 LYS HZ2 H -1.341 5.190 -6.522 1.00 . A A . 70 LYS HZ2 1 1
11 12863 1 1 69 LYS HZ3 H -2.005 5.124 -8.080 1.00 . A A . 70 LYS HZ3 1 1
11 12864 1 1 69 LYS N N 2.571 0.373 -7.076 1.00 . A A . 70 LYS N 1 1
11 12865 1 1 69 LYS NZ N -1.389 4.636 -7.400 1.00 . A A . 70 LYS NZ 1 1
11 12866 1 1 69 LYS O O 2.523 1.697 -3.755 1.00 . A A . 70 LYS O 1 1
11 12867 1 1 70 LEU C C -1.609 1.023 -4.690 1.00 . A A . 71 LEU C 1 1
11 12868 1 1 70 LEU CA C -0.203 1.201 -4.061 1.00 . A A . 71 LEU CA 1 1
11 12869 1 1 70 LEU CB C -0.097 2.569 -3.351 1.00 . A A . 71 LEU CB 1 1
11 12870 1 1 70 LEU CD1 C -2.259 3.834 -3.503 1.00 . A A . 71 LEU CD1 1 1
11 12871 1 1 70 LEU CD2 C -0.103 4.972 -4.047 1.00 . A A . 71 LEU CD2 1 1
11 12872 1 1 70 LEU CG C -0.870 3.648 -4.123 1.00 . A A . 71 LEU CG 1 1
11 12873 1 1 70 LEU H H 0.620 0.972 -6.037 1.00 . A A . 71 LEU H 1 1
11 12874 1 1 70 LEU HA H -0.018 0.413 -3.348 1.00 . A A . 71 LEU HA 1 1
11 12875 1 1 70 LEU HB2 H -0.509 2.483 -2.356 1.00 . A A . 71 LEU HB2 1 1
11 12876 1 1 70 LEU HB3 H 0.938 2.859 -3.279 1.00 . A A . 71 LEU HB3 1 1
11 12877 1 1 70 LEU HD11 H -2.188 3.743 -2.428 1.00 . A A . 71 LEU HD11 1 1
11 12878 1 1 70 LEU HD12 H -2.639 4.812 -3.757 1.00 . A A . 71 LEU HD12 1 1
11 12879 1 1 70 LEU HD13 H -2.928 3.077 -3.884 1.00 . A A . 71 LEU HD13 1 1
11 12880 1 1 70 LEU HD21 H 0.916 4.816 -4.370 1.00 . A A . 71 LEU HD21 1 1
11 12881 1 1 70 LEU HD22 H -0.577 5.700 -4.688 1.00 . A A . 71 LEU HD22 1 1
11 12882 1 1 70 LEU HD23 H -0.107 5.332 -3.029 1.00 . A A . 71 LEU HD23 1 1
11 12883 1 1 70 LEU HG H -0.975 3.351 -5.155 1.00 . A A . 71 LEU HG 1 1
11 12884 1 1 70 LEU N N 0.861 1.186 -5.124 1.00 . A A . 71 LEU N 1 1
11 12885 1 1 70 LEU O O -2.562 0.725 -3.995 1.00 . A A . 71 LEU O 1 1
11 12886 1 1 71 GLY C C -3.496 -0.419 -6.692 1.00 . A A . 72 GLY C 1 1
11 12887 1 1 71 GLY CA C -3.079 1.056 -6.655 1.00 . A A . 72 GLY CA 1 1
11 12888 1 1 71 GLY H H -0.972 1.447 -6.541 1.00 . A A . 72 GLY H 1 1
11 12889 1 1 71 GLY HA2 H -3.018 1.431 -7.665 1.00 . A A . 72 GLY HA2 1 1
11 12890 1 1 71 GLY HA3 H -3.816 1.623 -6.106 1.00 . A A . 72 GLY HA3 1 1
11 12891 1 1 71 GLY N N -1.745 1.207 -5.994 1.00 . A A . 72 GLY N 1 1
11 12892 1 1 71 GLY O O -4.658 -0.734 -6.856 1.00 . A A . 72 GLY O 1 1
11 12893 1 1 72 GLU C C -3.373 -3.181 -5.119 1.00 . A A . 73 GLU C 1 1
11 12894 1 1 72 GLU CA C -2.914 -2.777 -6.517 1.00 . A A . 73 GLU CA 1 1
11 12895 1 1 72 GLU CB C -1.624 -3.511 -6.881 1.00 . A A . 73 GLU CB 1 1
11 12896 1 1 72 GLU CD C -2.554 -4.499 -8.985 1.00 . A A . 73 GLU CD 1 1
11 12897 1 1 72 GLU CG C -1.482 -3.575 -8.401 1.00 . A A . 73 GLU CG 1 1
11 12898 1 1 72 GLU H H -1.637 -1.045 -6.360 1.00 . A A . 73 GLU H 1 1
11 12899 1 1 72 GLU HA H -3.683 -2.985 -7.246 1.00 . A A . 73 GLU HA 1 1
11 12900 1 1 72 GLU HB2 H -0.780 -2.982 -6.462 1.00 . A A . 73 GLU HB2 1 1
11 12901 1 1 72 GLU HB3 H -1.656 -4.514 -6.483 1.00 . A A . 73 GLU HB3 1 1
11 12902 1 1 72 GLU HG2 H -1.596 -2.582 -8.814 1.00 . A A . 73 GLU HG2 1 1
11 12903 1 1 72 GLU HG3 H -0.506 -3.960 -8.649 1.00 . A A . 73 GLU HG3 1 1
11 12904 1 1 72 GLU N N -2.563 -1.324 -6.518 1.00 . A A . 73 GLU N 1 1
11 12905 1 1 72 GLU O O -4.042 -4.180 -4.932 1.00 . A A . 73 GLU O 1 1
11 12906 1 1 72 GLU OE1 O -2.405 -5.704 -8.857 1.00 . A A . 73 GLU OE1 1 1
11 12907 1 1 72 GLU OE2 O -3.505 -3.986 -9.552 1.00 . A A . 73 GLU OE2 1 1
11 12908 1 1 73 PHE C C -4.662 -1.841 -2.396 1.00 . A A . 74 PHE C 1 1
11 12909 1 1 73 PHE CA C -3.426 -2.679 -2.740 1.00 . A A . 74 PHE CA 1 1
11 12910 1 1 73 PHE CB C -2.233 -2.259 -1.874 1.00 . A A . 74 PHE CB 1 1
11 12911 1 1 73 PHE CD1 C -0.264 -2.045 -3.446 1.00 . A A . 74 PHE CD1 1 1
11 12912 1 1 73 PHE CD2 C -0.403 -3.994 -2.020 1.00 . A A . 74 PHE CD2 1 1
11 12913 1 1 73 PHE CE1 C 0.935 -2.521 -3.980 1.00 . A A . 74 PHE CE1 1 1
11 12914 1 1 73 PHE CE2 C 0.800 -4.461 -2.550 1.00 . A A . 74 PHE CE2 1 1
11 12915 1 1 73 PHE CG C -0.939 -2.784 -2.465 1.00 . A A . 74 PHE CG 1 1
11 12916 1 1 73 PHE CZ C 1.467 -3.730 -3.527 1.00 . A A . 74 PHE CZ 1 1
11 12917 1 1 73 PHE H H -2.493 -1.585 -4.333 1.00 . A A . 74 PHE H 1 1
11 12918 1 1 73 PHE HA H -3.630 -3.730 -2.613 1.00 . A A . 74 PHE HA 1 1
11 12919 1 1 73 PHE HB2 H -2.191 -1.182 -1.822 1.00 . A A . 74 PHE HB2 1 1
11 12920 1 1 73 PHE HB3 H -2.358 -2.660 -0.878 1.00 . A A . 74 PHE HB3 1 1
11 12921 1 1 73 PHE HD1 H -0.675 -1.115 -3.800 1.00 . A A . 74 PHE HD1 1 1
11 12922 1 1 73 PHE HD2 H -0.922 -4.575 -1.276 1.00 . A A . 74 PHE HD2 1 1
11 12923 1 1 73 PHE HE1 H 1.450 -1.954 -4.739 1.00 . A A . 74 PHE HE1 1 1
11 12924 1 1 73 PHE HE2 H 1.210 -5.393 -2.210 1.00 . A A . 74 PHE HE2 1 1
11 12925 1 1 73 PHE HZ H 2.394 -4.100 -3.931 1.00 . A A . 74 PHE HZ 1 1
11 12926 1 1 73 PHE N N -3.020 -2.390 -4.141 1.00 . A A . 74 PHE N 1 1
11 12927 1 1 73 PHE O O -5.379 -2.135 -1.459 1.00 . A A . 74 PHE O 1 1
11 12928 1 1 74 ALA C C -6.855 0.336 -4.223 1.00 . A A . 75 ALA C 1 1
11 12929 1 1 74 ALA CA C -6.113 0.050 -2.905 1.00 . A A . 75 ALA CA 1 1
11 12930 1 1 74 ALA CB C -5.545 1.340 -2.309 1.00 . A A . 75 ALA CB 1 1
11 12931 1 1 74 ALA H H -4.333 -0.591 -3.925 1.00 . A A . 75 ALA H 1 1
11 12932 1 1 74 ALA HA H -6.773 -0.424 -2.196 1.00 . A A . 75 ALA HA 1 1
11 12933 1 1 74 ALA HB1 H -6.335 2.070 -2.210 1.00 . A A . 75 ALA HB1 1 1
11 12934 1 1 74 ALA HB2 H -5.122 1.132 -1.337 1.00 . A A . 75 ALA HB2 1 1
11 12935 1 1 74 ALA HB3 H -4.775 1.728 -2.961 1.00 . A A . 75 ALA HB3 1 1
11 12936 1 1 74 ALA N N -4.921 -0.802 -3.164 1.00 . A A . 75 ALA N 1 1
11 12937 1 1 74 ALA O O -7.127 1.480 -4.540 1.00 . A A . 75 ALA O 1 1
11 12938 1 1 75 PRO C C -9.398 -0.483 -5.991 1.00 . A A . 76 PRO C 1 1
11 12939 1 1 75 PRO CA C -7.885 -0.563 -6.241 1.00 . A A . 76 PRO CA 1 1
11 12940 1 1 75 PRO CB C -7.516 -1.831 -7.006 1.00 . A A . 76 PRO CB 1 1
11 12941 1 1 75 PRO CD C -6.883 -2.129 -4.668 1.00 . A A . 76 PRO CD 1 1
11 12942 1 1 75 PRO CG C -7.175 -2.851 -5.960 1.00 . A A . 76 PRO CG 1 1
11 12943 1 1 75 PRO HA H -7.539 0.308 -6.771 1.00 . A A . 76 PRO HA 1 1
11 12944 1 1 75 PRO HB2 H -8.355 -2.167 -7.600 1.00 . A A . 76 PRO HB2 1 1
11 12945 1 1 75 PRO HB3 H -6.659 -1.651 -7.637 1.00 . A A . 76 PRO HB3 1 1
11 12946 1 1 75 PRO HD2 H -7.529 -2.493 -3.880 1.00 . A A . 76 PRO HD2 1 1
11 12947 1 1 75 PRO HD3 H -5.849 -2.254 -4.398 1.00 . A A . 76 PRO HD3 1 1
11 12948 1 1 75 PRO HG2 H -8.008 -3.525 -5.824 1.00 . A A . 76 PRO HG2 1 1
11 12949 1 1 75 PRO HG3 H -6.300 -3.407 -6.265 1.00 . A A . 76 PRO HG3 1 1
11 12950 1 1 75 PRO N N -7.166 -0.718 -4.957 1.00 . A A . 76 PRO N 1 1
11 12951 1 1 75 PRO O O -10.179 -1.201 -6.587 1.00 . A A . 76 PRO O 1 1
11 12952 1 1 76 THR C C -12.044 0.932 -6.051 1.00 . A A . 77 THR C 1 1
11 12953 1 1 76 THR CA C -11.263 0.536 -4.793 1.00 . A A . 77 THR CA 1 1
11 12954 1 1 76 THR CB C -11.344 1.643 -3.734 1.00 . A A . 77 THR CB 1 1
11 12955 1 1 76 THR CG2 C -12.786 1.781 -3.240 1.00 . A A . 77 THR CG2 1 1
11 12956 1 1 76 THR H H -9.146 0.950 -4.642 1.00 . A A . 77 THR H 1 1
11 12957 1 1 76 THR HA H -11.650 -0.383 -4.391 1.00 . A A . 77 THR HA 1 1
11 12958 1 1 76 THR HB H -11.025 2.578 -4.165 1.00 . A A . 77 THR HB 1 1
11 12959 1 1 76 THR HG1 H -9.783 1.952 -2.612 1.00 . A A . 77 THR HG1 1 1
11 12960 1 1 76 THR HG21 H -13.172 0.807 -2.976 1.00 . A A . 77 THR HG21 1 1
11 12961 1 1 76 THR HG22 H -12.810 2.426 -2.374 1.00 . A A . 77 THR HG22 1 1
11 12962 1 1 76 THR HG23 H -13.395 2.209 -4.024 1.00 . A A . 77 THR HG23 1 1
11 12963 1 1 76 THR N N -9.805 0.390 -5.106 1.00 . A A . 77 THR N 1 1
11 12964 1 1 76 THR O O -13.050 0.332 -6.380 1.00 . A A . 77 THR O 1 1
11 12965 1 1 76 THR OG1 O -10.499 1.314 -2.637 1.00 . A A . 77 THR OG1 1 1
11 12966 1 1 77 ARG C C -11.774 1.569 -9.206 1.00 . A A . 78 ARG C 1 1
11 12967 1 1 77 ARG CA C -12.290 2.367 -8.001 1.00 . A A . 78 ARG CA 1 1
11 12968 1 1 77 ARG CB C -11.984 3.867 -8.150 1.00 . A A . 78 ARG CB 1 1
11 12969 1 1 77 ARG CD C -10.141 5.559 -8.251 1.00 . A A . 78 ARG CD 1 1
11 12970 1 1 77 ARG CG C -10.500 4.086 -8.468 1.00 . A A . 78 ARG CG 1 1
11 12971 1 1 77 ARG CZ C -10.128 5.737 -5.831 1.00 . A A . 78 ARG CZ 1 1
11 12972 1 1 77 ARG H H -10.768 2.391 -6.469 1.00 . A A . 78 ARG H 1 1
11 12973 1 1 77 ARG HA H -13.354 2.223 -7.890 1.00 . A A . 78 ARG HA 1 1
11 12974 1 1 77 ARG HB2 H -12.584 4.274 -8.951 1.00 . A A . 78 ARG HB2 1 1
11 12975 1 1 77 ARG HB3 H -12.229 4.374 -7.228 1.00 . A A . 78 ARG HB3 1 1
11 12976 1 1 77 ARG HD2 H -9.486 5.904 -9.039 1.00 . A A . 78 ARG HD2 1 1
11 12977 1 1 77 ARG HD3 H -11.035 6.163 -8.213 1.00 . A A . 78 ARG HD3 1 1
11 12978 1 1 77 ARG HE H -8.465 5.526 -6.899 1.00 . A A . 78 ARG HE 1 1
11 12979 1 1 77 ARG HG2 H -9.896 3.468 -7.818 1.00 . A A . 78 ARG HG2 1 1
11 12980 1 1 77 ARG HG3 H -10.309 3.820 -9.497 1.00 . A A . 78 ARG HG3 1 1
11 12981 1 1 77 ARG HH11 H -9.732 3.883 -5.177 1.00 . A A . 78 ARG HH11 1 1
11 12982 1 1 77 ARG HH12 H -10.725 4.848 -4.136 1.00 . A A . 78 ARG HH12 1 1
11 12983 1 1 77 ARG HH21 H -10.681 7.625 -6.225 1.00 . A A . 78 ARG HH21 1 1
11 12984 1 1 77 ARG HH22 H -11.264 6.971 -4.731 1.00 . A A . 78 ARG HH22 1 1
11 12985 1 1 77 ARG N N -11.582 1.932 -6.756 1.00 . A A . 78 ARG N 1 1
11 12986 1 1 77 ARG NE N -9.441 5.601 -6.936 1.00 . A A . 78 ARG NE 1 1
11 12987 1 1 77 ARG NH1 N -10.201 4.746 -4.982 1.00 . A A . 78 ARG NH1 1 1
11 12988 1 1 77 ARG NH2 N -10.738 6.866 -5.575 1.00 . A A . 78 ARG NH2 1 1
11 12989 1 1 77 ARG O O -10.582 1.463 -9.430 1.00 . A A . 78 ARG O 1 1
11 12990 1 1 78 THR C C -13.241 0.374 -12.315 1.00 . A A . 79 THR C 1 1
11 12991 1 1 78 THR CA C -12.237 0.198 -11.167 1.00 . A A . 79 THR CA 1 1
11 12992 1 1 78 THR CB C -12.214 -1.261 -10.687 1.00 . A A . 79 THR CB 1 1
11 12993 1 1 78 THR CG2 C -11.594 -2.150 -11.768 1.00 . A A . 79 THR CG2 1 1
11 12994 1 1 78 THR H H -13.620 1.092 -9.771 1.00 . A A . 79 THR H 1 1
11 12995 1 1 78 THR HA H -11.250 0.496 -11.483 1.00 . A A . 79 THR HA 1 1
11 12996 1 1 78 THR HB H -13.223 -1.591 -10.493 1.00 . A A . 79 THR HB 1 1
11 12997 1 1 78 THR HG1 H -10.556 -1.057 -9.679 1.00 . A A . 79 THR HG1 1 1
11 12998 1 1 78 THR HG21 H -11.948 -1.835 -12.739 1.00 . A A . 79 THR HG21 1 1
11 12999 1 1 78 THR HG22 H -10.518 -2.064 -11.732 1.00 . A A . 79 THR HG22 1 1
11 13000 1 1 78 THR HG23 H -11.880 -3.177 -11.597 1.00 . A A . 79 THR HG23 1 1
11 13001 1 1 78 THR N N -12.667 0.999 -9.978 1.00 . A A . 79 THR N 1 1
11 13002 1 1 78 THR O O -12.873 0.738 -13.416 1.00 . A A . 79 THR O 1 1
11 13003 1 1 78 THR OG1 O -11.446 -1.364 -9.492 1.00 . A A . 79 THR OG1 1 1
11 13004 1 1 79 TYR C C -16.569 1.320 -12.730 1.00 . A A . 80 TYR C 1 1
11 13005 1 1 79 TYR CA C -15.535 0.267 -13.137 1.00 . A A . 80 TYR CA 1 1
11 13006 1 1 79 TYR CB C -16.192 -1.111 -13.257 1.00 . A A . 80 TYR CB 1 1
11 13007 1 1 79 TYR CD1 C -15.143 -1.990 -15.377 1.00 . A A . 80 TYR CD1 1 1
11 13008 1 1 79 TYR CD2 C -14.522 -3.001 -13.263 1.00 . A A . 80 TYR CD2 1 1
11 13009 1 1 79 TYR CE1 C -14.283 -2.866 -16.049 1.00 . A A . 80 TYR CE1 1 1
11 13010 1 1 79 TYR CE2 C -13.662 -3.878 -13.935 1.00 . A A . 80 TYR CE2 1 1
11 13011 1 1 79 TYR CG C -15.262 -2.057 -13.984 1.00 . A A . 80 TYR CG 1 1
11 13012 1 1 79 TYR CZ C -13.543 -3.810 -15.328 1.00 . A A . 80 TYR CZ 1 1
11 13013 1 1 79 TYR H H -14.773 -0.176 -11.168 1.00 . A A . 80 TYR H 1 1
11 13014 1 1 79 TYR HA H -15.070 0.537 -14.072 1.00 . A A . 80 TYR HA 1 1
11 13015 1 1 79 TYR HB2 H -16.400 -1.497 -12.270 1.00 . A A . 80 TYR HB2 1 1
11 13016 1 1 79 TYR HB3 H -17.115 -1.021 -13.810 1.00 . A A . 80 TYR HB3 1 1
11 13017 1 1 79 TYR HD1 H -15.714 -1.261 -15.934 1.00 . A A . 80 TYR HD1 1 1
11 13018 1 1 79 TYR HD2 H -14.614 -3.053 -12.188 1.00 . A A . 80 TYR HD2 1 1
11 13019 1 1 79 TYR HE1 H -14.191 -2.814 -17.124 1.00 . A A . 80 TYR HE1 1 1
11 13020 1 1 79 TYR HE2 H -13.091 -4.606 -13.378 1.00 . A A . 80 TYR HE2 1 1
11 13021 1 1 79 TYR HH H -13.186 -5.473 -16.196 1.00 . A A . 80 TYR HH 1 1
11 13022 1 1 79 TYR N N -14.504 0.117 -12.064 1.00 . A A . 80 TYR N 1 1
11 13023 1 1 79 TYR O O -16.312 2.507 -12.776 1.00 . A A . 80 TYR O 1 1
11 13024 1 1 79 TYR OH O -12.694 -4.674 -15.991 1.00 . A A . 80 TYR OH 1 1
12 13025 1 1 7 GLY C C 7.822 5.577 -13.016 1.00 . A A . 8 GLY C 1 1
12 13026 1 1 7 GLY CA C 7.759 5.524 -14.544 1.00 . A A . 8 GLY CA 1 1
12 13027 1 1 7 GLY H H 9.733 5.031 -15.253 1.00 . A A . 8 GLY H 1 1
12 13028 1 1 7 GLY HA2 H 6.804 5.124 -14.848 1.00 . A A . 8 GLY HA2 1 1
12 13029 1 1 7 GLY HA3 H 7.879 6.520 -14.947 1.00 . A A . 8 GLY HA3 1 1
12 13030 1 1 7 GLY N N 8.852 4.650 -15.058 1.00 . A A . 8 GLY N 1 1
12 13031 1 1 7 GLY O O 8.372 6.499 -12.443 1.00 . A A . 8 GLY O 1 1
12 13032 1 1 8 VAL C C 8.642 4.075 -10.345 1.00 . A A . 9 VAL C 1 1
12 13033 1 1 8 VAL CA C 7.285 4.581 -10.858 1.00 . A A . 9 VAL CA 1 1
12 13034 1 1 8 VAL CB C 6.152 3.632 -10.433 1.00 . A A . 9 VAL CB 1 1
12 13035 1 1 8 VAL CG1 C 4.809 4.173 -10.931 1.00 . A A . 9 VAL CG1 1 1
12 13036 1 1 8 VAL CG2 C 6.384 2.229 -11.012 1.00 . A A . 9 VAL CG2 1 1
12 13037 1 1 8 VAL H H 6.826 3.865 -12.841 1.00 . A A . 9 VAL H 1 1
12 13038 1 1 8 VAL HA H 7.092 5.572 -10.476 1.00 . A A . 9 VAL HA 1 1
12 13039 1 1 8 VAL HB H 6.130 3.575 -9.356 1.00 . A A . 9 VAL HB 1 1
12 13040 1 1 8 VAL HG11 H 4.712 5.212 -10.650 1.00 . A A . 9 VAL HG11 1 1
12 13041 1 1 8 VAL HG12 H 4.761 4.085 -12.006 1.00 . A A . 9 VAL HG12 1 1
12 13042 1 1 8 VAL HG13 H 4.005 3.604 -10.486 1.00 . A A . 9 VAL HG13 1 1
12 13043 1 1 8 VAL HG21 H 7.268 2.235 -11.633 1.00 . A A . 9 VAL HG21 1 1
12 13044 1 1 8 VAL HG22 H 6.517 1.524 -10.205 1.00 . A A . 9 VAL HG22 1 1
12 13045 1 1 8 VAL HG23 H 5.530 1.938 -11.605 1.00 . A A . 9 VAL HG23 1 1
12 13046 1 1 8 VAL N N 7.262 4.595 -12.354 1.00 . A A . 9 VAL N 1 1
12 13047 1 1 8 VAL O O 9.303 3.281 -10.989 1.00 . A A . 9 VAL O 1 1
12 13048 1 1 9 PHE C C 10.138 3.228 -7.380 1.00 . A A . 10 PHE C 1 1
12 13049 1 1 9 PHE CA C 10.369 4.097 -8.624 1.00 . A A . 10 PHE CA 1 1
12 13050 1 1 9 PHE CB C 11.107 5.412 -8.294 1.00 . A A . 10 PHE CB 1 1
12 13051 1 1 9 PHE CD1 C 10.349 5.990 -5.956 1.00 . A A . 10 PHE CD1 1 1
12 13052 1 1 9 PHE CD2 C 12.629 5.226 -6.282 1.00 . A A . 10 PHE CD2 1 1
12 13053 1 1 9 PHE CE1 C 10.589 6.119 -4.584 1.00 . A A . 10 PHE CE1 1 1
12 13054 1 1 9 PHE CE2 C 12.867 5.355 -4.911 1.00 . A A . 10 PHE CE2 1 1
12 13055 1 1 9 PHE CG C 11.368 5.544 -6.807 1.00 . A A . 10 PHE CG 1 1
12 13056 1 1 9 PHE CZ C 11.849 5.802 -4.061 1.00 . A A . 10 PHE CZ 1 1
12 13057 1 1 9 PHE H H 8.509 5.176 -8.696 1.00 . A A . 10 PHE H 1 1
12 13058 1 1 9 PHE HA H 10.928 3.544 -9.362 1.00 . A A . 10 PHE HA 1 1
12 13059 1 1 9 PHE HB2 H 12.047 5.429 -8.819 1.00 . A A . 10 PHE HB2 1 1
12 13060 1 1 9 PHE HB3 H 10.506 6.247 -8.623 1.00 . A A . 10 PHE HB3 1 1
12 13061 1 1 9 PHE HD1 H 9.378 6.234 -6.359 1.00 . A A . 10 PHE HD1 1 1
12 13062 1 1 9 PHE HD2 H 13.417 4.879 -6.935 1.00 . A A . 10 PHE HD2 1 1
12 13063 1 1 9 PHE HE1 H 9.801 6.461 -3.930 1.00 . A A . 10 PHE HE1 1 1
12 13064 1 1 9 PHE HE2 H 13.838 5.111 -4.509 1.00 . A A . 10 PHE HE2 1 1
12 13065 1 1 9 PHE HZ H 12.036 5.898 -2.997 1.00 . A A . 10 PHE HZ 1 1
12 13066 1 1 9 PHE N N 9.058 4.537 -9.192 1.00 . A A . 10 PHE N 1 1
12 13067 1 1 9 PHE O O 9.157 3.378 -6.682 1.00 . A A . 10 PHE O 1 1
12 13068 1 1 10 VAL C C 11.749 2.006 -4.769 1.00 . A A . 11 VAL C 1 1
12 13069 1 1 10 VAL CA C 10.880 1.457 -5.896 1.00 . A A . 11 VAL CA 1 1
12 13070 1 1 10 VAL CB C 11.357 0.065 -6.326 1.00 . A A . 11 VAL CB 1 1
12 13071 1 1 10 VAL CG1 C 11.334 -0.881 -5.121 1.00 . A A . 11 VAL CG1 1 1
12 13072 1 1 10 VAL CG2 C 10.433 -0.486 -7.416 1.00 . A A . 11 VAL CG2 1 1
12 13073 1 1 10 VAL H H 11.832 2.230 -7.665 1.00 . A A . 11 VAL H 1 1
12 13074 1 1 10 VAL HA H 9.845 1.418 -5.592 1.00 . A A . 11 VAL HA 1 1
12 13075 1 1 10 VAL HB H 12.367 0.134 -6.708 1.00 . A A . 11 VAL HB 1 1
12 13076 1 1 10 VAL HG11 H 11.447 -0.310 -4.211 1.00 . A A . 11 VAL HG11 1 1
12 13077 1 1 10 VAL HG12 H 10.395 -1.413 -5.098 1.00 . A A . 11 VAL HG12 1 1
12 13078 1 1 10 VAL HG13 H 12.147 -1.587 -5.204 1.00 . A A . 11 VAL HG13 1 1
12 13079 1 1 10 VAL HG21 H 10.251 0.280 -8.156 1.00 . A A . 11 VAL HG21 1 1
12 13080 1 1 10 VAL HG22 H 10.899 -1.338 -7.887 1.00 . A A . 11 VAL HG22 1 1
12 13081 1 1 10 VAL HG23 H 9.495 -0.787 -6.974 1.00 . A A . 11 VAL HG23 1 1
12 13082 1 1 10 VAL N N 11.041 2.327 -7.097 1.00 . A A . 11 VAL N 1 1
12 13083 1 1 10 VAL O O 12.964 1.959 -4.841 1.00 . A A . 11 VAL O 1 1
12 13084 1 1 11 ASP C C 13.016 2.155 -2.148 1.00 . A A . 12 ASP C 1 1
12 13085 1 1 11 ASP CA C 11.930 3.125 -2.620 1.00 . A A . 12 ASP CA 1 1
12 13086 1 1 11 ASP CB C 10.922 3.394 -1.499 1.00 . A A . 12 ASP CB 1 1
12 13087 1 1 11 ASP CG C 11.629 4.077 -0.323 1.00 . A A . 12 ASP CG 1 1
12 13088 1 1 11 ASP H H 10.160 2.596 -3.725 1.00 . A A . 12 ASP H 1 1
12 13089 1 1 11 ASP HA H 12.378 4.047 -2.933 1.00 . A A . 12 ASP HA 1 1
12 13090 1 1 11 ASP HB2 H 10.136 4.035 -1.870 1.00 . A A . 12 ASP HB2 1 1
12 13091 1 1 11 ASP HB3 H 10.497 2.459 -1.166 1.00 . A A . 12 ASP HB3 1 1
12 13092 1 1 11 ASP N N 11.140 2.548 -3.744 1.00 . A A . 12 ASP N 1 1
12 13093 1 1 11 ASP O O 12.737 1.132 -1.557 1.00 . A A . 12 ASP O 1 1
12 13094 1 1 11 ASP OD1 O 12.176 5.148 -0.524 1.00 . A A . 12 ASP OD1 1 1
12 13095 1 1 11 ASP OD2 O 11.608 3.518 0.759 1.00 . A A . 12 ASP OD2 1 1
12 13096 1 1 12 ASP C C 15.463 1.654 -0.426 1.00 . A A . 13 ASP C 1 1
12 13097 1 1 12 ASP CA C 15.380 1.632 -1.954 1.00 . A A . 13 ASP CA 1 1
12 13098 1 1 12 ASP CB C 16.626 2.269 -2.571 1.00 . A A . 13 ASP CB 1 1
12 13099 1 1 12 ASP CG C 17.773 1.255 -2.577 1.00 . A A . 13 ASP CG 1 1
12 13100 1 1 12 ASP H H 14.448 3.330 -2.849 1.00 . A A . 13 ASP H 1 1
12 13101 1 1 12 ASP HA H 15.250 0.634 -2.321 1.00 . A A . 13 ASP HA 1 1
12 13102 1 1 12 ASP HB2 H 16.407 2.578 -3.585 1.00 . A A . 13 ASP HB2 1 1
12 13103 1 1 12 ASP HB3 H 16.913 3.132 -1.985 1.00 . A A . 13 ASP HB3 1 1
12 13104 1 1 12 ASP N N 14.256 2.495 -2.393 1.00 . A A . 13 ASP N 1 1
12 13105 1 1 12 ASP O O 15.979 0.743 0.195 1.00 . A A . 13 ASP O 1 1
12 13106 1 1 12 ASP OD1 O 17.866 0.502 -3.532 1.00 . A A . 13 ASP OD1 1 1
12 13107 1 1 12 ASP OD2 O 18.537 1.248 -1.625 1.00 . A A . 13 ASP OD2 1 1
12 13108 1 1 13 HIS C C 14.099 1.723 2.297 1.00 . A A . 14 HIS C 1 1
12 13109 1 1 13 HIS CA C 14.969 2.815 1.658 1.00 . A A . 14 HIS CA 1 1
12 13110 1 1 13 HIS CB C 14.404 4.211 1.941 1.00 . A A . 14 HIS CB 1 1
12 13111 1 1 13 HIS CD2 C 15.088 5.476 4.140 1.00 . A A . 14 HIS CD2 1 1
12 13112 1 1 13 HIS CE1 C 17.165 5.853 3.655 1.00 . A A . 14 HIS CE1 1 1
12 13113 1 1 13 HIS CG C 15.309 4.940 2.896 1.00 . A A . 14 HIS CG 1 1
12 13114 1 1 13 HIS H H 14.538 3.412 -0.356 1.00 . A A . 14 HIS H 1 1
12 13115 1 1 13 HIS HA H 15.979 2.742 2.013 1.00 . A A . 14 HIS HA 1 1
12 13116 1 1 13 HIS HB2 H 14.336 4.765 1.011 1.00 . A A . 14 HIS HB2 1 1
12 13117 1 1 13 HIS HB3 H 13.420 4.120 2.374 1.00 . A A . 14 HIS HB3 1 1
12 13118 1 1 13 HIS HD1 H 17.114 4.939 1.787 1.00 . A A . 14 HIS HD1 1 1
12 13119 1 1 13 HIS HD2 H 14.146 5.454 4.669 1.00 . A A . 14 HIS HD2 1 1
12 13120 1 1 13 HIS HE1 H 18.192 6.182 3.712 1.00 . A A . 14 HIS HE1 1 1
12 13121 1 1 13 HIS N N 14.946 2.698 0.176 1.00 . A A . 14 HIS N 1 1
12 13122 1 1 13 HIS ND1 N 16.641 5.194 2.606 1.00 . A A . 14 HIS ND1 1 1
12 13123 1 1 13 HIS NE2 N 16.261 6.051 4.618 1.00 . A A . 14 HIS NE2 1 1
12 13124 1 1 13 HIS O O 14.364 1.275 3.396 1.00 . A A . 14 HIS O 1 1
12 13125 1 1 14 LEU C C 12.952 -1.139 1.986 1.00 . A A . 15 LEU C 1 1
12 13126 1 1 14 LEU CA C 12.217 0.190 2.150 1.00 . A A . 15 LEU CA 1 1
12 13127 1 1 14 LEU CB C 10.925 0.243 1.312 1.00 . A A . 15 LEU CB 1 1
12 13128 1 1 14 LEU CD1 C 10.624 -2.117 0.504 1.00 . A A . 15 LEU CD1 1 1
12 13129 1 1 14 LEU CD2 C 10.032 -0.194 -0.982 1.00 . A A . 15 LEU CD2 1 1
12 13130 1 1 14 LEU CG C 11.000 -0.691 0.096 1.00 . A A . 15 LEU CG 1 1
12 13131 1 1 14 LEU H H 12.905 1.629 0.710 1.00 . A A . 15 LEU H 1 1
12 13132 1 1 14 LEU HA H 11.996 0.374 3.190 1.00 . A A . 15 LEU HA 1 1
12 13133 1 1 14 LEU HB2 H 10.089 -0.045 1.929 1.00 . A A . 15 LEU HB2 1 1
12 13134 1 1 14 LEU HB3 H 10.780 1.253 0.967 1.00 . A A . 15 LEU HB3 1 1
12 13135 1 1 14 LEU HD11 H 10.402 -2.143 1.561 1.00 . A A . 15 LEU HD11 1 1
12 13136 1 1 14 LEU HD12 H 9.756 -2.436 -0.053 1.00 . A A . 15 LEU HD12 1 1
12 13137 1 1 14 LEU HD13 H 11.449 -2.781 0.294 1.00 . A A . 15 LEU HD13 1 1
12 13138 1 1 14 LEU HD21 H 9.086 0.058 -0.529 1.00 . A A . 15 LEU HD21 1 1
12 13139 1 1 14 LEU HD22 H 10.446 0.680 -1.462 1.00 . A A . 15 LEU HD22 1 1
12 13140 1 1 14 LEU HD23 H 9.884 -0.970 -1.718 1.00 . A A . 15 LEU HD23 1 1
12 13141 1 1 14 LEU HG H 12.002 -0.686 -0.296 1.00 . A A . 15 LEU HG 1 1
12 13142 1 1 14 LEU N N 13.082 1.273 1.603 1.00 . A A . 15 LEU N 1 1
12 13143 1 1 14 LEU O O 12.900 -2.002 2.839 1.00 . A A . 15 LEU O 1 1
12 13144 1 1 15 LEU C C 15.471 -2.727 1.712 1.00 . A A . 16 LEU C 1 1
12 13145 1 1 15 LEU CA C 14.417 -2.532 0.628 1.00 . A A . 16 LEU CA 1 1
12 13146 1 1 15 LEU CB C 15.087 -2.332 -0.729 1.00 . A A . 16 LEU CB 1 1
12 13147 1 1 15 LEU CD1 C 13.130 -1.850 -2.167 1.00 . A A . 16 LEU CD1 1 1
12 13148 1 1 15 LEU CD2 C 14.995 -3.265 -3.041 1.00 . A A . 16 LEU CD2 1 1
12 13149 1 1 15 LEU CG C 14.173 -2.898 -1.805 1.00 . A A . 16 LEU CG 1 1
12 13150 1 1 15 LEU H H 13.659 -0.561 0.232 1.00 . A A . 16 LEU H 1 1
12 13151 1 1 15 LEU HA H 13.749 -3.372 0.582 1.00 . A A . 16 LEU HA 1 1
12 13152 1 1 15 LEU HB2 H 15.249 -1.278 -0.903 1.00 . A A . 16 LEU HB2 1 1
12 13153 1 1 15 LEU HB3 H 16.032 -2.854 -0.748 1.00 . A A . 16 LEU HB3 1 1
12 13154 1 1 15 LEU HD11 H 13.520 -0.869 -1.944 1.00 . A A . 16 LEU HD11 1 1
12 13155 1 1 15 LEU HD12 H 12.895 -1.918 -3.218 1.00 . A A . 16 LEU HD12 1 1
12 13156 1 1 15 LEU HD13 H 12.239 -2.025 -1.583 1.00 . A A . 16 LEU HD13 1 1
12 13157 1 1 15 LEU HD21 H 15.950 -3.665 -2.730 1.00 . A A . 16 LEU HD21 1 1
12 13158 1 1 15 LEU HD22 H 14.465 -4.006 -3.619 1.00 . A A . 16 LEU HD22 1 1
12 13159 1 1 15 LEU HD23 H 15.155 -2.383 -3.644 1.00 . A A . 16 LEU HD23 1 1
12 13160 1 1 15 LEU HG H 13.677 -3.775 -1.422 1.00 . A A . 16 LEU HG 1 1
12 13161 1 1 15 LEU N N 13.647 -1.285 0.887 1.00 . A A . 16 LEU N 1 1
12 13162 1 1 15 LEU O O 15.638 -3.811 2.234 1.00 . A A . 16 LEU O 1 1
12 13163 1 1 16 GLU C C 16.610 -2.380 4.412 1.00 . A A . 17 GLU C 1 1
12 13164 1 1 16 GLU CA C 17.217 -1.780 3.130 1.00 . A A . 17 GLU CA 1 1
12 13165 1 1 16 GLU CB C 17.719 -0.341 3.350 1.00 . A A . 17 GLU CB 1 1
12 13166 1 1 16 GLU CD C 17.580 1.700 4.796 1.00 . A A . 17 GLU CD 1 1
12 13167 1 1 16 GLU CG C 17.166 0.233 4.659 1.00 . A A . 17 GLU CG 1 1
12 13168 1 1 16 GLU H H 16.002 -0.808 1.621 1.00 . A A . 17 GLU H 1 1
12 13169 1 1 16 GLU HA H 18.029 -2.398 2.789 1.00 . A A . 17 GLU HA 1 1
12 13170 1 1 16 GLU HB2 H 18.799 -0.344 3.393 1.00 . A A . 17 GLU HB2 1 1
12 13171 1 1 16 GLU HB3 H 17.400 0.280 2.526 1.00 . A A . 17 GLU HB3 1 1
12 13172 1 1 16 GLU HG2 H 16.089 0.160 4.653 1.00 . A A . 17 GLU HG2 1 1
12 13173 1 1 16 GLU HG3 H 17.560 -0.331 5.491 1.00 . A A . 17 GLU HG3 1 1
12 13174 1 1 16 GLU N N 16.172 -1.674 2.061 1.00 . A A . 17 GLU N 1 1
12 13175 1 1 16 GLU O O 17.304 -2.983 5.210 1.00 . A A . 17 GLU O 1 1
12 13176 1 1 16 GLU OE1 O 18.681 1.942 5.264 1.00 . A A . 17 GLU OE1 1 1
12 13177 1 1 16 GLU OE2 O 16.790 2.555 4.433 1.00 . A A . 17 GLU OE2 1 1
12 13178 1 1 17 LYS C C 13.924 -4.103 5.464 1.00 . A A . 18 LYS C 1 1
12 13179 1 1 17 LYS CA C 14.660 -2.799 5.815 1.00 . A A . 18 LYS CA 1 1
12 13180 1 1 17 LYS CB C 13.663 -1.729 6.267 1.00 . A A . 18 LYS CB 1 1
12 13181 1 1 17 LYS CD C 13.621 0.537 7.328 1.00 . A A . 18 LYS CD 1 1
12 13182 1 1 17 LYS CE C 14.525 1.572 6.652 1.00 . A A . 18 LYS CE 1 1
12 13183 1 1 17 LYS CG C 14.312 -0.830 7.322 1.00 . A A . 18 LYS CG 1 1
12 13184 1 1 17 LYS H H 14.780 -1.750 3.936 1.00 . A A . 18 LYS H 1 1
12 13185 1 1 17 LYS HA H 15.387 -2.976 6.593 1.00 . A A . 18 LYS HA 1 1
12 13186 1 1 17 LYS HB2 H 13.367 -1.131 5.417 1.00 . A A . 18 LYS HB2 1 1
12 13187 1 1 17 LYS HB3 H 12.791 -2.204 6.692 1.00 . A A . 18 LYS HB3 1 1
12 13188 1 1 17 LYS HD2 H 12.686 0.469 6.790 1.00 . A A . 18 LYS HD2 1 1
12 13189 1 1 17 LYS HD3 H 13.430 0.839 8.346 1.00 . A A . 18 LYS HD3 1 1
12 13190 1 1 17 LYS HE2 H 15.231 1.975 7.367 1.00 . A A . 18 LYS HE2 1 1
12 13191 1 1 17 LYS HE3 H 15.046 1.130 5.818 1.00 . A A . 18 LYS HE3 1 1
12 13192 1 1 17 LYS HG2 H 14.212 -1.288 8.295 1.00 . A A . 18 LYS HG2 1 1
12 13193 1 1 17 LYS HG3 H 15.359 -0.701 7.090 1.00 . A A . 18 LYS HG3 1 1
12 13194 1 1 17 LYS HZ1 H 12.913 2.233 5.511 1.00 . A A . 18 LYS HZ1 1 1
12 13195 1 1 17 LYS HZ2 H 13.105 3.059 6.979 1.00 . A A . 18 LYS HZ2 1 1
12 13196 1 1 17 LYS HZ3 H 14.156 3.377 5.683 1.00 . A A . 18 LYS HZ3 1 1
12 13197 1 1 17 LYS N N 15.319 -2.231 4.601 1.00 . A A . 18 LYS N 1 1
12 13198 1 1 17 LYS NZ N 13.605 2.640 6.170 1.00 . A A . 18 LYS NZ 1 1
12 13199 1 1 17 LYS O O 13.781 -4.980 6.294 1.00 . A A . 18 LYS O 1 1
12 13200 1 1 18 VAL C C 13.675 -6.640 3.613 1.00 . A A . 19 VAL C 1 1
12 13201 1 1 18 VAL CA C 12.714 -5.471 3.844 1.00 . A A . 19 VAL CA 1 1
12 13202 1 1 18 VAL CB C 11.991 -5.109 2.546 1.00 . A A . 19 VAL CB 1 1
12 13203 1 1 18 VAL CG1 C 12.914 -5.327 1.344 1.00 . A A . 19 VAL CG1 1 1
12 13204 1 1 18 VAL CG2 C 10.754 -5.994 2.409 1.00 . A A . 19 VAL CG2 1 1
12 13205 1 1 18 VAL H H 13.571 -3.505 3.592 1.00 . A A . 19 VAL H 1 1
12 13206 1 1 18 VAL HA H 11.990 -5.731 4.600 1.00 . A A . 19 VAL HA 1 1
12 13207 1 1 18 VAL HB H 11.698 -4.076 2.583 1.00 . A A . 19 VAL HB 1 1
12 13208 1 1 18 VAL HG11 H 13.859 -4.831 1.523 1.00 . A A . 19 VAL HG11 1 1
12 13209 1 1 18 VAL HG12 H 13.086 -6.385 1.208 1.00 . A A . 19 VAL HG12 1 1
12 13210 1 1 18 VAL HG13 H 12.455 -4.919 0.457 1.00 . A A . 19 VAL HG13 1 1
12 13211 1 1 18 VAL HG21 H 10.842 -6.837 3.084 1.00 . A A . 19 VAL HG21 1 1
12 13212 1 1 18 VAL HG22 H 9.873 -5.424 2.659 1.00 . A A . 19 VAL HG22 1 1
12 13213 1 1 18 VAL HG23 H 10.676 -6.353 1.394 1.00 . A A . 19 VAL HG23 1 1
12 13214 1 1 18 VAL N N 13.450 -4.231 4.245 1.00 . A A . 19 VAL N 1 1
12 13215 1 1 18 VAL O O 13.362 -7.772 3.927 1.00 . A A . 19 VAL O 1 1
12 13216 1 1 19 LEU C C 16.187 -8.068 4.212 1.00 . A A . 20 LEU C 1 1
12 13217 1 1 19 LEU CA C 15.820 -7.485 2.855 1.00 . A A . 20 LEU CA 1 1
12 13218 1 1 19 LEU CB C 17.036 -6.863 2.147 1.00 . A A . 20 LEU CB 1 1
12 13219 1 1 19 LEU CD1 C 18.882 -6.624 3.827 1.00 . A A . 20 LEU CD1 1 1
12 13220 1 1 19 LEU CD2 C 18.389 -4.771 2.230 1.00 . A A . 20 LEU CD2 1 1
12 13221 1 1 19 LEU CG C 17.771 -5.887 3.072 1.00 . A A . 20 LEU CG 1 1
12 13222 1 1 19 LEU H H 15.079 -5.461 2.856 1.00 . A A . 20 LEU H 1 1
12 13223 1 1 19 LEU HA H 15.377 -8.247 2.230 1.00 . A A . 20 LEU HA 1 1
12 13224 1 1 19 LEU HB2 H 17.714 -7.650 1.850 1.00 . A A . 20 LEU HB2 1 1
12 13225 1 1 19 LEU HB3 H 16.701 -6.335 1.266 1.00 . A A . 20 LEU HB3 1 1
12 13226 1 1 19 LEU HD11 H 18.625 -7.668 3.918 1.00 . A A . 20 LEU HD11 1 1
12 13227 1 1 19 LEU HD12 H 19.811 -6.528 3.284 1.00 . A A . 20 LEU HD12 1 1
12 13228 1 1 19 LEU HD13 H 18.994 -6.194 4.811 1.00 . A A . 20 LEU HD13 1 1
12 13229 1 1 19 LEU HD21 H 17.634 -4.353 1.579 1.00 . A A . 20 LEU HD21 1 1
12 13230 1 1 19 LEU HD22 H 18.771 -3.999 2.882 1.00 . A A . 20 LEU HD22 1 1
12 13231 1 1 19 LEU HD23 H 19.196 -5.172 1.635 1.00 . A A . 20 LEU HD23 1 1
12 13232 1 1 19 LEU HG H 17.073 -5.463 3.779 1.00 . A A . 20 LEU HG 1 1
12 13233 1 1 19 LEU N N 14.845 -6.379 3.081 1.00 . A A . 20 LEU N 1 1
12 13234 1 1 19 LEU O O 16.478 -9.243 4.340 1.00 . A A . 20 LEU O 1 1
12 13235 1 1 20 GLU C C 15.255 -8.635 7.059 1.00 . A A . 21 GLU C 1 1
12 13236 1 1 20 GLU CA C 16.417 -7.746 6.601 1.00 . A A . 21 GLU CA 1 1
12 13237 1 1 20 GLU CB C 16.514 -6.497 7.475 1.00 . A A . 21 GLU CB 1 1
12 13238 1 1 20 GLU CD C 18.085 -4.853 8.516 1.00 . A A . 21 GLU CD 1 1
12 13239 1 1 20 GLU CG C 17.970 -6.030 7.543 1.00 . A A . 21 GLU CG 1 1
12 13240 1 1 20 GLU H H 15.859 -6.317 5.105 1.00 . A A . 21 GLU H 1 1
12 13241 1 1 20 GLU HA H 17.343 -8.285 6.608 1.00 . A A . 21 GLU HA 1 1
12 13242 1 1 20 GLU HB2 H 15.902 -5.714 7.050 1.00 . A A . 21 GLU HB2 1 1
12 13243 1 1 20 GLU HB3 H 16.164 -6.727 8.470 1.00 . A A . 21 GLU HB3 1 1
12 13244 1 1 20 GLU HG2 H 18.592 -6.844 7.885 1.00 . A A . 21 GLU HG2 1 1
12 13245 1 1 20 GLU HG3 H 18.293 -5.716 6.563 1.00 . A A . 21 GLU HG3 1 1
12 13246 1 1 20 GLU N N 16.127 -7.251 5.238 1.00 . A A . 21 GLU N 1 1
12 13247 1 1 20 GLU O O 15.449 -9.626 7.734 1.00 . A A . 21 GLU O 1 1
12 13248 1 1 20 GLU OE1 O 17.868 -3.731 8.086 1.00 . A A . 21 GLU OE1 1 1
12 13249 1 1 20 GLU OE2 O 18.387 -5.095 9.673 1.00 . A A . 21 GLU OE2 1 1
12 13250 1 1 21 LEU C C 12.855 -10.416 6.235 1.00 . A A . 22 LEU C 1 1
12 13251 1 1 21 LEU CA C 12.863 -9.119 7.048 1.00 . A A . 22 LEU CA 1 1
12 13252 1 1 21 LEU CB C 11.643 -8.252 6.712 1.00 . A A . 22 LEU CB 1 1
12 13253 1 1 21 LEU CD1 C 10.139 -6.620 7.871 1.00 . A A . 22 LEU CD1 1 1
12 13254 1 1 21 LEU CD2 C 12.281 -7.302 8.958 1.00 . A A . 22 LEU CD2 1 1
12 13255 1 1 21 LEU CG C 11.596 -7.009 7.617 1.00 . A A . 22 LEU CG 1 1
12 13256 1 1 21 LEU H H 13.916 -7.494 6.104 1.00 . A A . 22 LEU H 1 1
12 13257 1 1 21 LEU HA H 12.883 -9.342 8.103 1.00 . A A . 22 LEU HA 1 1
12 13258 1 1 21 LEU HB2 H 11.706 -7.936 5.679 1.00 . A A . 22 LEU HB2 1 1
12 13259 1 1 21 LEU HB3 H 10.743 -8.831 6.853 1.00 . A A . 22 LEU HB3 1 1
12 13260 1 1 21 LEU HD11 H 9.529 -7.509 7.896 1.00 . A A . 22 LEU HD11 1 1
12 13261 1 1 21 LEU HD12 H 10.064 -6.104 8.817 1.00 . A A . 22 LEU HD12 1 1
12 13262 1 1 21 LEU HD13 H 9.797 -5.970 7.079 1.00 . A A . 22 LEU HD13 1 1
12 13263 1 1 21 LEU HD21 H 11.913 -8.238 9.354 1.00 . A A . 22 LEU HD21 1 1
12 13264 1 1 21 LEU HD22 H 13.348 -7.371 8.806 1.00 . A A . 22 LEU HD22 1 1
12 13265 1 1 21 LEU HD23 H 12.066 -6.506 9.655 1.00 . A A . 22 LEU HD23 1 1
12 13266 1 1 21 LEU HG H 12.101 -6.191 7.126 1.00 . A A . 22 LEU HG 1 1
12 13267 1 1 21 LEU N N 14.046 -8.292 6.667 1.00 . A A . 22 LEU N 1 1
12 13268 1 1 21 LEU O O 12.357 -11.432 6.676 1.00 . A A . 22 LEU O 1 1
12 13269 1 1 22 ASN C C 14.715 -12.461 4.636 1.00 . A A . 23 ASN C 1 1
12 13270 1 1 22 ASN CA C 13.496 -11.624 4.220 1.00 . A A . 23 ASN CA 1 1
12 13271 1 1 22 ASN CB C 13.644 -11.128 2.778 1.00 . A A . 23 ASN CB 1 1
12 13272 1 1 22 ASN CG C 12.264 -10.789 2.206 1.00 . A A . 23 ASN CG 1 1
12 13273 1 1 22 ASN H H 13.847 -9.559 4.737 1.00 . A A . 23 ASN H 1 1
12 13274 1 1 22 ASN HA H 12.588 -12.199 4.325 1.00 . A A . 23 ASN HA 1 1
12 13275 1 1 22 ASN HB2 H 14.267 -10.245 2.764 1.00 . A A . 23 ASN HB2 1 1
12 13276 1 1 22 ASN HB3 H 14.101 -11.899 2.177 1.00 . A A . 23 ASN HB3 1 1
12 13277 1 1 22 ASN HD21 H 12.261 -8.933 2.917 1.00 . A A . 23 ASN HD21 1 1
12 13278 1 1 22 ASN HD22 H 10.876 -9.378 2.043 1.00 . A A . 23 ASN HD22 1 1
12 13279 1 1 22 ASN N N 13.433 -10.389 5.059 1.00 . A A . 23 ASN N 1 1
12 13280 1 1 22 ASN ND2 N 11.759 -9.601 2.406 1.00 . A A . 23 ASN ND2 1 1
12 13281 1 1 22 ASN O O 14.798 -13.640 4.345 1.00 . A A . 23 ASN O 1 1
12 13282 1 1 22 ASN OD1 O 11.638 -11.614 1.572 1.00 . A A . 23 ASN OD1 1 1
12 13283 1 1 23 ALA C C 16.591 -13.246 7.135 1.00 . A A . 24 ALA C 1 1
12 13284 1 1 23 ALA CA C 16.865 -12.584 5.783 1.00 . A A . 24 ALA CA 1 1
12 13285 1 1 23 ALA CB C 17.943 -11.512 5.927 1.00 . A A . 24 ALA CB 1 1
12 13286 1 1 23 ALA H H 15.563 -10.919 5.555 1.00 . A A . 24 ALA H 1 1
12 13287 1 1 23 ALA HA H 17.157 -13.308 5.052 1.00 . A A . 24 ALA HA 1 1
12 13288 1 1 23 ALA HB1 H 17.597 -10.749 6.611 1.00 . A A . 24 ALA HB1 1 1
12 13289 1 1 23 ALA HB2 H 18.846 -11.959 6.313 1.00 . A A . 24 ALA HB2 1 1
12 13290 1 1 23 ALA HB3 H 18.142 -11.069 4.964 1.00 . A A . 24 ALA HB3 1 1
12 13291 1 1 23 ALA N N 15.656 -11.855 5.328 1.00 . A A . 24 ALA N 1 1
12 13292 1 1 23 ALA O O 17.015 -14.359 7.386 1.00 . A A . 24 ALA O 1 1
12 13293 1 1 24 LYS C C 14.238 -13.931 9.237 1.00 . A A . 25 LYS C 1 1
12 13294 1 1 24 LYS CA C 15.552 -13.159 9.333 1.00 . A A . 25 LYS CA 1 1
12 13295 1 1 24 LYS CB C 15.391 -11.970 10.288 1.00 . A A . 25 LYS CB 1 1
12 13296 1 1 24 LYS CD C 16.258 -9.677 10.771 1.00 . A A . 25 LYS CD 1 1
12 13297 1 1 24 LYS CE C 17.197 -8.618 10.182 1.00 . A A . 25 LYS CE 1 1
12 13298 1 1 24 LYS CG C 16.615 -11.054 10.205 1.00 . A A . 25 LYS CG 1 1
12 13299 1 1 24 LYS H H 15.527 -11.679 7.769 1.00 . A A . 25 LYS H 1 1
12 13300 1 1 24 LYS HA H 16.351 -13.800 9.663 1.00 . A A . 25 LYS HA 1 1
12 13301 1 1 24 LYS HB2 H 14.508 -11.411 10.017 1.00 . A A . 25 LYS HB2 1 1
12 13302 1 1 24 LYS HB3 H 15.287 -12.335 11.299 1.00 . A A . 25 LYS HB3 1 1
12 13303 1 1 24 LYS HD2 H 15.236 -9.438 10.509 1.00 . A A . 25 LYS HD2 1 1
12 13304 1 1 24 LYS HD3 H 16.361 -9.691 11.844 1.00 . A A . 25 LYS HD3 1 1
12 13305 1 1 24 LYS HE2 H 17.528 -8.918 9.197 1.00 . A A . 25 LYS HE2 1 1
12 13306 1 1 24 LYS HE3 H 16.702 -7.661 10.137 1.00 . A A . 25 LYS HE3 1 1
12 13307 1 1 24 LYS HG2 H 17.424 -11.482 10.778 1.00 . A A . 25 LYS HG2 1 1
12 13308 1 1 24 LYS HG3 H 16.916 -10.951 9.175 1.00 . A A . 25 LYS HG3 1 1
12 13309 1 1 24 LYS HZ1 H 18.806 -9.485 11.185 1.00 . A A . 25 LYS HZ1 1 1
12 13310 1 1 24 LYS HZ2 H 19.042 -7.854 10.771 1.00 . A A . 25 LYS HZ2 1 1
12 13311 1 1 24 LYS HZ3 H 18.019 -8.265 12.064 1.00 . A A . 25 LYS HZ3 1 1
12 13312 1 1 24 LYS N N 15.871 -12.571 8.001 1.00 . A A . 25 LYS N 1 1
12 13313 1 1 24 LYS NZ N 18.352 -8.551 11.122 1.00 . A A . 25 LYS NZ 1 1
12 13314 1 1 24 LYS O O 13.985 -14.847 9.996 1.00 . A A . 25 LYS O 1 1
12 13315 1 1 25 GLY C C 11.019 -13.456 8.956 1.00 . A A . 26 GLY C 1 1
12 13316 1 1 25 GLY CA C 12.077 -14.224 8.157 1.00 . A A . 26 GLY CA 1 1
12 13317 1 1 25 GLY H H 13.622 -12.789 7.727 1.00 . A A . 26 GLY H 1 1
12 13318 1 1 25 GLY HA2 H 12.142 -15.235 8.531 1.00 . A A . 26 GLY HA2 1 1
12 13319 1 1 25 GLY HA3 H 11.802 -14.242 7.112 1.00 . A A . 26 GLY HA3 1 1
12 13320 1 1 25 GLY N N 13.393 -13.546 8.313 1.00 . A A . 26 GLY N 1 1
12 13321 1 1 25 GLY O O 9.940 -13.957 9.208 1.00 . A A . 26 GLY O 1 1
12 13322 1 1 26 GLU C C 9.300 -10.802 9.206 1.00 . A A . 27 GLU C 1 1
12 13323 1 1 26 GLU CA C 10.328 -11.444 10.143 1.00 . A A . 27 GLU CA 1 1
12 13324 1 1 26 GLU CB C 11.145 -10.365 10.857 1.00 . A A . 27 GLU CB 1 1
12 13325 1 1 26 GLU CD C 12.271 -9.917 13.045 1.00 . A A . 27 GLU CD 1 1
12 13326 1 1 26 GLU CG C 11.932 -10.992 12.011 1.00 . A A . 27 GLU CG 1 1
12 13327 1 1 26 GLU H H 12.202 -11.851 9.144 1.00 . A A . 27 GLU H 1 1
12 13328 1 1 26 GLU HA H 9.835 -12.070 10.870 1.00 . A A . 27 GLU HA 1 1
12 13329 1 1 26 GLU HB2 H 11.832 -9.911 10.158 1.00 . A A . 27 GLU HB2 1 1
12 13330 1 1 26 GLU HB3 H 10.478 -9.611 11.248 1.00 . A A . 27 GLU HB3 1 1
12 13331 1 1 26 GLU HG2 H 11.337 -11.765 12.475 1.00 . A A . 27 GLU HG2 1 1
12 13332 1 1 26 GLU HG3 H 12.847 -11.424 11.631 1.00 . A A . 27 GLU HG3 1 1
12 13333 1 1 26 GLU N N 11.321 -12.239 9.359 1.00 . A A . 27 GLU N 1 1
12 13334 1 1 26 GLU O O 9.648 -10.088 8.285 1.00 . A A . 27 GLU O 1 1
12 13335 1 1 26 GLU OE1 O 13.261 -9.229 12.854 1.00 . A A . 27 GLU OE1 1 1
12 13336 1 1 26 GLU OE2 O 11.535 -9.799 14.011 1.00 . A A . 27 GLU OE2 1 1
12 13337 1 1 27 LYS C C 6.395 -9.206 9.259 1.00 . A A . 28 LYS C 1 1
12 13338 1 1 27 LYS CA C 6.976 -10.450 8.575 1.00 . A A . 28 LYS CA 1 1
12 13339 1 1 27 LYS CB C 5.915 -11.544 8.425 1.00 . A A . 28 LYS CB 1 1
12 13340 1 1 27 LYS CD C 5.198 -13.499 7.037 1.00 . A A . 28 LYS CD 1 1
12 13341 1 1 27 LYS CE C 5.455 -14.810 7.787 1.00 . A A . 28 LYS CE 1 1
12 13342 1 1 27 LYS CG C 6.336 -12.516 7.318 1.00 . A A . 28 LYS CG 1 1
12 13343 1 1 27 LYS H H 7.783 -11.622 10.196 1.00 . A A . 28 LYS H 1 1
12 13344 1 1 27 LYS HA H 7.381 -10.193 7.609 1.00 . A A . 28 LYS HA 1 1
12 13345 1 1 27 LYS HB2 H 5.816 -12.082 9.358 1.00 . A A . 28 LYS HB2 1 1
12 13346 1 1 27 LYS HB3 H 4.969 -11.096 8.166 1.00 . A A . 28 LYS HB3 1 1
12 13347 1 1 27 LYS HD2 H 4.262 -13.072 7.366 1.00 . A A . 28 LYS HD2 1 1
12 13348 1 1 27 LYS HD3 H 5.149 -13.698 5.977 1.00 . A A . 28 LYS HD3 1 1
12 13349 1 1 27 LYS HE2 H 6.357 -15.281 7.420 1.00 . A A . 28 LYS HE2 1 1
12 13350 1 1 27 LYS HE3 H 5.529 -14.627 8.848 1.00 . A A . 28 LYS HE3 1 1
12 13351 1 1 27 LYS HG2 H 6.563 -11.959 6.420 1.00 . A A . 28 LYS HG2 1 1
12 13352 1 1 27 LYS HG3 H 7.212 -13.062 7.634 1.00 . A A . 28 LYS HG3 1 1
12 13353 1 1 27 LYS HZ1 H 3.404 -15.181 7.826 1.00 . A A . 28 LYS HZ1 1 1
12 13354 1 1 27 LYS HZ2 H 4.201 -15.835 6.474 1.00 . A A . 28 LYS HZ2 1 1
12 13355 1 1 27 LYS HZ3 H 4.362 -16.570 7.997 1.00 . A A . 28 LYS HZ3 1 1
12 13356 1 1 27 LYS N N 8.036 -11.048 9.443 1.00 . A A . 28 LYS N 1 1
12 13357 1 1 27 LYS NZ N 4.266 -15.663 7.499 1.00 . A A . 28 LYS NZ 1 1
12 13358 1 1 27 LYS O O 5.293 -9.224 9.777 1.00 . A A . 28 LYS O 1 1
12 13359 1 1 28 ARG C C 6.307 -5.831 8.851 1.00 . A A . 29 ARG C 1 1
12 13360 1 1 28 ARG CA C 6.658 -6.877 9.917 1.00 . A A . 29 ARG CA 1 1
12 13361 1 1 28 ARG CB C 7.839 -6.413 10.779 1.00 . A A . 29 ARG CB 1 1
12 13362 1 1 28 ARG CD C 8.166 -6.570 13.256 1.00 . A A . 29 ARG CD 1 1
12 13363 1 1 28 ARG CG C 7.331 -5.930 12.141 1.00 . A A . 29 ARG CG 1 1
12 13364 1 1 28 ARG CZ C 10.590 -6.482 13.176 1.00 . A A . 29 ARG CZ 1 1
12 13365 1 1 28 ARG H H 8.024 -8.148 8.845 1.00 . A A . 29 ARG H 1 1
12 13366 1 1 28 ARG HA H 5.804 -7.083 10.542 1.00 . A A . 29 ARG HA 1 1
12 13367 1 1 28 ARG HB2 H 8.521 -7.237 10.922 1.00 . A A . 29 ARG HB2 1 1
12 13368 1 1 28 ARG HB3 H 8.354 -5.605 10.281 1.00 . A A . 29 ARG HB3 1 1
12 13369 1 1 28 ARG HD2 H 7.669 -6.452 14.210 1.00 . A A . 29 ARG HD2 1 1
12 13370 1 1 28 ARG HD3 H 8.336 -7.615 13.047 1.00 . A A . 29 ARG HD3 1 1
12 13371 1 1 28 ARG HE H 9.464 -4.849 13.299 1.00 . A A . 29 ARG HE 1 1
12 13372 1 1 28 ARG HG2 H 7.419 -4.855 12.197 1.00 . A A . 29 ARG HG2 1 1
12 13373 1 1 28 ARG HG3 H 6.296 -6.213 12.262 1.00 . A A . 29 ARG HG3 1 1
12 13374 1 1 28 ARG HH11 H 10.937 -6.406 15.150 1.00 . A A . 29 ARG HH11 1 1
12 13375 1 1 28 ARG HH12 H 12.142 -7.222 14.210 1.00 . A A . 29 ARG HH12 1 1
12 13376 1 1 28 ARG HH21 H 10.512 -6.708 11.184 1.00 . A A . 29 ARG HH21 1 1
12 13377 1 1 28 ARG HH22 H 11.900 -7.393 11.959 1.00 . A A . 29 ARG HH22 1 1
12 13378 1 1 28 ARG N N 7.140 -8.130 9.266 1.00 . A A . 29 ARG N 1 1
12 13379 1 1 28 ARG NE N 9.460 -5.828 13.248 1.00 . A A . 29 ARG NE 1 1
12 13380 1 1 28 ARG NH1 N 11.277 -6.723 14.263 1.00 . A A . 29 ARG NH1 1 1
12 13381 1 1 28 ARG NH2 N 11.035 -6.894 12.016 1.00 . A A . 29 ARG NH2 1 1
12 13382 1 1 28 ARG O O 5.933 -6.169 7.743 1.00 . A A . 29 ARG O 1 1
12 13383 1 1 29 LEU C C 7.327 -2.646 7.867 1.00 . A A . 30 LEU C 1 1
12 13384 1 1 29 LEU CA C 6.089 -3.506 8.179 1.00 . A A . 30 LEU CA 1 1
12 13385 1 1 29 LEU CB C 4.965 -2.680 8.840 1.00 . A A . 30 LEU CB 1 1
12 13386 1 1 29 LEU CD1 C 4.825 -0.243 9.397 1.00 . A A . 30 LEU CD1 1 1
12 13387 1 1 29 LEU CD2 C 5.330 -1.908 11.193 1.00 . A A . 30 LEU CD2 1 1
12 13388 1 1 29 LEU CG C 5.541 -1.559 9.717 1.00 . A A . 30 LEU CG 1 1
12 13389 1 1 29 LEU H H 6.719 -4.314 10.073 1.00 . A A . 30 LEU H 1 1
12 13390 1 1 29 LEU HA H 5.719 -3.958 7.273 1.00 . A A . 30 LEU HA 1 1
12 13391 1 1 29 LEU HB2 H 4.348 -2.243 8.072 1.00 . A A . 30 LEU HB2 1 1
12 13392 1 1 29 LEU HB3 H 4.360 -3.332 9.450 1.00 . A A . 30 LEU HB3 1 1
12 13393 1 1 29 LEU HD11 H 3.781 -0.440 9.198 1.00 . A A . 30 LEU HD11 1 1
12 13394 1 1 29 LEU HD12 H 4.910 0.428 10.240 1.00 . A A . 30 LEU HD12 1 1
12 13395 1 1 29 LEU HD13 H 5.278 0.211 8.528 1.00 . A A . 30 LEU HD13 1 1
12 13396 1 1 29 LEU HD21 H 4.288 -2.133 11.365 1.00 . A A . 30 LEU HD21 1 1
12 13397 1 1 29 LEU HD22 H 5.931 -2.767 11.450 1.00 . A A . 30 LEU HD22 1 1
12 13398 1 1 29 LEU HD23 H 5.621 -1.068 11.806 1.00 . A A . 30 LEU HD23 1 1
12 13399 1 1 29 LEU HG H 6.593 -1.447 9.519 1.00 . A A . 30 LEU HG 1 1
12 13400 1 1 29 LEU N N 6.420 -4.565 9.176 1.00 . A A . 30 LEU N 1 1
12 13401 1 1 29 LEU O O 8.229 -2.516 8.675 1.00 . A A . 30 LEU O 1 1
12 13402 1 1 30 ILE C C 8.014 0.164 5.835 1.00 . A A . 31 ILE C 1 1
12 13403 1 1 30 ILE CA C 8.532 -1.201 6.303 1.00 . A A . 31 ILE CA 1 1
12 13404 1 1 30 ILE CB C 9.227 -1.955 5.160 1.00 . A A . 31 ILE CB 1 1
12 13405 1 1 30 ILE CD1 C 9.111 -4.450 4.969 1.00 . A A . 31 ILE CD1 1 1
12 13406 1 1 30 ILE CG1 C 9.782 -3.281 5.694 1.00 . A A . 31 ILE CG1 1 1
12 13407 1 1 30 ILE CG2 C 10.381 -1.108 4.599 1.00 . A A . 31 ILE CG2 1 1
12 13408 1 1 30 ILE H H 6.628 -2.189 6.068 1.00 . A A . 31 ILE H 1 1
12 13409 1 1 30 ILE HA H 9.208 -1.082 7.135 1.00 . A A . 31 ILE HA 1 1
12 13410 1 1 30 ILE HB H 8.512 -2.152 4.375 1.00 . A A . 31 ILE HB 1 1
12 13411 1 1 30 ILE HD11 H 9.186 -4.302 3.904 1.00 . A A . 31 ILE HD11 1 1
12 13412 1 1 30 ILE HD12 H 9.604 -5.371 5.240 1.00 . A A . 31 ILE HD12 1 1
12 13413 1 1 30 ILE HD13 H 8.071 -4.500 5.253 1.00 . A A . 31 ILE HD13 1 1
12 13414 1 1 30 ILE HG12 H 10.848 -3.319 5.530 1.00 . A A . 31 ILE HG12 1 1
12 13415 1 1 30 ILE HG13 H 9.576 -3.354 6.751 1.00 . A A . 31 ILE HG13 1 1
12 13416 1 1 30 ILE HG21 H 10.129 -0.061 4.671 1.00 . A A . 31 ILE HG21 1 1
12 13417 1 1 30 ILE HG22 H 11.278 -1.300 5.168 1.00 . A A . 31 ILE HG22 1 1
12 13418 1 1 30 ILE HG23 H 10.551 -1.367 3.562 1.00 . A A . 31 ILE HG23 1 1
12 13419 1 1 30 ILE N N 7.368 -2.062 6.695 1.00 . A A . 31 ILE N 1 1
12 13420 1 1 30 ILE O O 7.260 0.256 4.886 1.00 . A A . 31 ILE O 1 1
12 13421 1 1 31 LYS C C 8.764 3.179 4.983 1.00 . A A . 32 LYS C 1 1
12 13422 1 1 31 LYS CA C 7.909 2.581 6.108 1.00 . A A . 32 LYS CA 1 1
12 13423 1 1 31 LYS CB C 8.022 3.432 7.377 1.00 . A A . 32 LYS CB 1 1
12 13424 1 1 31 LYS CD C 7.539 2.128 9.457 1.00 . A A . 32 LYS CD 1 1
12 13425 1 1 31 LYS CE C 6.773 2.318 10.770 1.00 . A A . 32 LYS CE 1 1
12 13426 1 1 31 LYS CG C 6.932 3.023 8.374 1.00 . A A . 32 LYS CG 1 1
12 13427 1 1 31 LYS H H 9.000 1.120 7.270 1.00 . A A . 32 LYS H 1 1
12 13428 1 1 31 LYS HA H 6.877 2.527 5.802 1.00 . A A . 32 LYS HA 1 1
12 13429 1 1 31 LYS HB2 H 8.995 3.284 7.823 1.00 . A A . 32 LYS HB2 1 1
12 13430 1 1 31 LYS HB3 H 7.899 4.474 7.121 1.00 . A A . 32 LYS HB3 1 1
12 13431 1 1 31 LYS HD2 H 7.472 1.094 9.147 1.00 . A A . 32 LYS HD2 1 1
12 13432 1 1 31 LYS HD3 H 8.574 2.393 9.605 1.00 . A A . 32 LYS HD3 1 1
12 13433 1 1 31 LYS HE2 H 6.972 3.299 11.179 1.00 . A A . 32 LYS HE2 1 1
12 13434 1 1 31 LYS HE3 H 5.715 2.183 10.611 1.00 . A A . 32 LYS HE3 1 1
12 13435 1 1 31 LYS HG2 H 6.513 3.908 8.830 1.00 . A A . 32 LYS HG2 1 1
12 13436 1 1 31 LYS HG3 H 6.154 2.483 7.855 1.00 . A A . 32 LYS HG3 1 1
12 13437 1 1 31 LYS HZ1 H 7.208 0.329 11.217 1.00 . A A . 32 LYS HZ1 1 1
12 13438 1 1 31 LYS HZ2 H 8.291 1.447 11.898 1.00 . A A . 32 LYS HZ2 1 1
12 13439 1 1 31 LYS HZ3 H 6.739 1.254 12.558 1.00 . A A . 32 LYS HZ3 1 1
12 13440 1 1 31 LYS N N 8.399 1.221 6.502 1.00 . A A . 32 LYS N 1 1
12 13441 1 1 31 LYS NZ N 7.292 1.257 11.680 1.00 . A A . 32 LYS NZ 1 1
12 13442 1 1 31 LYS O O 9.897 2.788 4.767 1.00 . A A . 32 LYS O 1 1
12 13443 1 1 32 THR C C 8.650 6.288 3.119 1.00 . A A . 33 THR C 1 1
12 13444 1 1 32 THR CA C 8.961 4.782 3.145 1.00 . A A . 33 THR CA 1 1
12 13445 1 1 32 THR CB C 8.432 4.096 1.880 1.00 . A A . 33 THR CB 1 1
12 13446 1 1 32 THR CG2 C 8.874 4.873 0.642 1.00 . A A . 33 THR CG2 1 1
12 13447 1 1 32 THR H H 7.300 4.422 4.469 1.00 . A A . 33 THR H 1 1
12 13448 1 1 32 THR HA H 10.022 4.615 3.244 1.00 . A A . 33 THR HA 1 1
12 13449 1 1 32 THR HB H 7.354 4.067 1.913 1.00 . A A . 33 THR HB 1 1
12 13450 1 1 32 THR HG1 H 9.895 2.808 1.876 1.00 . A A . 33 THR HG1 1 1
12 13451 1 1 32 THR HG21 H 9.853 5.298 0.812 1.00 . A A . 33 THR HG21 1 1
12 13452 1 1 32 THR HG22 H 8.915 4.207 -0.206 1.00 . A A . 33 THR HG22 1 1
12 13453 1 1 32 THR HG23 H 8.169 5.666 0.443 1.00 . A A . 33 THR HG23 1 1
12 13454 1 1 32 THR N N 8.215 4.132 4.267 1.00 . A A . 33 THR N 1 1
12 13455 1 1 32 THR O O 7.623 6.718 3.610 1.00 . A A . 33 THR O 1 1
12 13456 1 1 32 THR OG1 O 8.937 2.768 1.814 1.00 . A A . 33 THR OG1 1 1
12 13457 1 1 33 TRP C C 9.833 9.204 1.230 1.00 . A A . 34 TRP C 1 1
12 13458 1 1 33 TRP CA C 9.273 8.575 2.516 1.00 . A A . 34 TRP CA 1 1
12 13459 1 1 33 TRP CB C 10.009 9.153 3.730 1.00 . A A . 34 TRP CB 1 1
12 13460 1 1 33 TRP CD1 C 8.545 8.744 5.745 1.00 . A A . 34 TRP CD1 1 1
12 13461 1 1 33 TRP CD2 C 10.241 7.279 5.592 1.00 . A A . 34 TRP CD2 1 1
12 13462 1 1 33 TRP CE2 C 9.521 6.941 6.760 1.00 . A A . 34 TRP CE2 1 1
12 13463 1 1 33 TRP CE3 C 11.364 6.509 5.254 1.00 . A A . 34 TRP CE3 1 1
12 13464 1 1 33 TRP CG C 9.607 8.431 4.974 1.00 . A A . 34 TRP CG 1 1
12 13465 1 1 33 TRP CH2 C 11.027 5.112 7.219 1.00 . A A . 34 TRP CH2 1 1
12 13466 1 1 33 TRP CZ2 C 9.906 5.871 7.569 1.00 . A A . 34 TRP CZ2 1 1
12 13467 1 1 33 TRP CZ3 C 11.755 5.430 6.063 1.00 . A A . 34 TRP CZ3 1 1
12 13468 1 1 33 TRP H H 10.354 6.729 2.174 1.00 . A A . 34 TRP H 1 1
12 13469 1 1 33 TRP HA H 8.218 8.776 2.601 1.00 . A A . 34 TRP HA 1 1
12 13470 1 1 33 TRP HB2 H 11.073 9.049 3.585 1.00 . A A . 34 TRP HB2 1 1
12 13471 1 1 33 TRP HB3 H 9.763 10.201 3.830 1.00 . A A . 34 TRP HB3 1 1
12 13472 1 1 33 TRP HD1 H 7.853 9.550 5.558 1.00 . A A . 34 TRP HD1 1 1
12 13473 1 1 33 TRP HE1 H 7.821 7.876 7.524 1.00 . A A . 34 TRP HE1 1 1
12 13474 1 1 33 TRP HE3 H 11.925 6.745 4.362 1.00 . A A . 34 TRP HE3 1 1
12 13475 1 1 33 TRP HH2 H 11.332 4.282 7.838 1.00 . A A . 34 TRP HH2 1 1
12 13476 1 1 33 TRP HZ2 H 9.342 5.631 8.458 1.00 . A A . 34 TRP HZ2 1 1
12 13477 1 1 33 TRP HZ3 H 12.620 4.844 5.795 1.00 . A A . 34 TRP HZ3 1 1
12 13478 1 1 33 TRP N N 9.529 7.094 2.559 1.00 . A A . 34 TRP N 1 1
12 13479 1 1 33 TRP NE1 N 8.494 7.863 6.812 1.00 . A A . 34 TRP NE1 1 1
12 13480 1 1 33 TRP O O 10.330 10.315 1.247 1.00 . A A . 34 TRP O 1 1
12 13481 1 1 34 SER C C 9.199 9.855 -1.916 1.00 . A A . 35 SER C 1 1
12 13482 1 1 34 SER CA C 10.301 9.101 -1.151 1.00 . A A . 35 SER CA 1 1
12 13483 1 1 34 SER CB C 10.834 7.912 -1.951 1.00 . A A . 35 SER CB 1 1
12 13484 1 1 34 SER H H 9.360 7.622 0.116 1.00 . A A . 35 SER H 1 1
12 13485 1 1 34 SER HA H 11.114 9.775 -0.926 1.00 . A A . 35 SER HA 1 1
12 13486 1 1 34 SER HB2 H 10.294 7.019 -1.680 1.00 . A A . 35 SER HB2 1 1
12 13487 1 1 34 SER HB3 H 10.703 8.103 -3.008 1.00 . A A . 35 SER HB3 1 1
12 13488 1 1 34 SER HG H 12.291 7.041 -0.999 1.00 . A A . 35 SER HG 1 1
12 13489 1 1 34 SER N N 9.763 8.515 0.117 1.00 . A A . 35 SER N 1 1
12 13490 1 1 34 SER O O 8.943 11.014 -1.643 1.00 . A A . 35 SER O 1 1
12 13491 1 1 34 SER OG O 12.213 7.735 -1.658 1.00 . A A . 35 SER OG 1 1
12 13492 1 1 35 ARG C C 6.693 8.921 -4.508 1.00 . A A . 36 ARG C 1 1
12 13493 1 1 35 ARG CA C 7.466 9.920 -3.637 1.00 . A A . 36 ARG CA 1 1
12 13494 1 1 35 ARG CB C 8.198 10.948 -4.509 1.00 . A A . 36 ARG CB 1 1
12 13495 1 1 35 ARG CD C 6.945 13.011 -3.843 1.00 . A A . 36 ARG CD 1 1
12 13496 1 1 35 ARG CG C 7.211 12.020 -4.979 1.00 . A A . 36 ARG CG 1 1
12 13497 1 1 35 ARG CZ C 4.717 13.905 -4.191 1.00 . A A . 36 ARG CZ 1 1
12 13498 1 1 35 ARG H H 8.762 8.288 -3.074 1.00 . A A . 36 ARG H 1 1
12 13499 1 1 35 ARG HA H 6.793 10.425 -2.962 1.00 . A A . 36 ARG HA 1 1
12 13500 1 1 35 ARG HB2 H 8.987 11.413 -3.935 1.00 . A A . 36 ARG HB2 1 1
12 13501 1 1 35 ARG HB3 H 8.624 10.454 -5.369 1.00 . A A . 36 ARG HB3 1 1
12 13502 1 1 35 ARG HD2 H 6.494 12.505 -3.001 1.00 . A A . 36 ARG HD2 1 1
12 13503 1 1 35 ARG HD3 H 7.859 13.499 -3.545 1.00 . A A . 36 ARG HD3 1 1
12 13504 1 1 35 ARG HE H 6.340 14.745 -4.969 1.00 . A A . 36 ARG HE 1 1
12 13505 1 1 35 ARG HG2 H 7.631 12.546 -5.824 1.00 . A A . 36 ARG HG2 1 1
12 13506 1 1 35 ARG HG3 H 6.283 11.553 -5.271 1.00 . A A . 36 ARG HG3 1 1
12 13507 1 1 35 ARG HH11 H 4.739 15.151 -2.621 1.00 . A A . 36 ARG HH11 1 1
12 13508 1 1 35 ARG HH12 H 3.192 14.487 -3.026 1.00 . A A . 36 ARG HH12 1 1
12 13509 1 1 35 ARG HH21 H 4.395 12.637 -5.710 1.00 . A A . 36 ARG HH21 1 1
12 13510 1 1 35 ARG HH22 H 2.996 13.060 -4.780 1.00 . A A . 36 ARG HH22 1 1
12 13511 1 1 35 ARG N N 8.545 9.220 -2.866 1.00 . A A . 36 ARG N 1 1
12 13512 1 1 35 ARG NE N 6.000 14.010 -4.418 1.00 . A A . 36 ARG NE 1 1
12 13513 1 1 35 ARG NH1 N 4.173 14.566 -3.202 1.00 . A A . 36 ARG NH1 1 1
12 13514 1 1 35 ARG NH2 N 3.978 13.141 -4.954 1.00 . A A . 36 ARG NH2 1 1
12 13515 1 1 35 ARG O O 5.510 8.707 -4.315 1.00 . A A . 36 ARG O 1 1
12 13516 1 1 36 ARG C C 6.947 5.884 -5.862 1.00 . A A . 37 ARG C 1 1
12 13517 1 1 36 ARG CA C 6.655 7.310 -6.345 1.00 . A A . 37 ARG CA 1 1
12 13518 1 1 36 ARG CB C 7.238 7.539 -7.745 1.00 . A A . 37 ARG CB 1 1
12 13519 1 1 36 ARG CD C 8.077 9.808 -8.378 1.00 . A A . 37 ARG CD 1 1
12 13520 1 1 36 ARG CG C 6.833 8.925 -8.249 1.00 . A A . 37 ARG CG 1 1
12 13521 1 1 36 ARG CZ C 7.447 12.150 -8.381 1.00 . A A . 37 ARG CZ 1 1
12 13522 1 1 36 ARG H H 8.306 8.487 -5.597 1.00 . A A . 37 ARG H 1 1
12 13523 1 1 36 ARG HA H 5.592 7.494 -6.355 1.00 . A A . 37 ARG HA 1 1
12 13524 1 1 36 ARG HB2 H 8.315 7.469 -7.702 1.00 . A A . 37 ARG HB2 1 1
12 13525 1 1 36 ARG HB3 H 6.856 6.787 -8.419 1.00 . A A . 37 ARG HB3 1 1
12 13526 1 1 36 ARG HD2 H 8.472 10.043 -7.398 1.00 . A A . 37 ARG HD2 1 1
12 13527 1 1 36 ARG HD3 H 8.826 9.317 -8.980 1.00 . A A . 37 ARG HD3 1 1
12 13528 1 1 36 ARG HE H 7.409 11.030 -10.022 1.00 . A A . 37 ARG HE 1 1
12 13529 1 1 36 ARG HG2 H 6.355 8.832 -9.214 1.00 . A A . 37 ARG HG2 1 1
12 13530 1 1 36 ARG HG3 H 6.145 9.376 -7.549 1.00 . A A . 37 ARG HG3 1 1
12 13531 1 1 36 ARG HH11 H 5.467 11.914 -8.160 1.00 . A A . 37 ARG HH11 1 1
12 13532 1 1 36 ARG HH12 H 6.136 13.341 -7.440 1.00 . A A . 37 ARG HH12 1 1
12 13533 1 1 36 ARG HH21 H 9.390 12.642 -8.442 1.00 . A A . 37 ARG HH21 1 1
12 13534 1 1 36 ARG HH22 H 8.362 13.754 -7.599 1.00 . A A . 37 ARG HH22 1 1
12 13535 1 1 36 ARG N N 7.351 8.303 -5.463 1.00 . A A . 37 ARG N 1 1
12 13536 1 1 36 ARG NE N 7.603 11.045 -9.061 1.00 . A A . 37 ARG NE 1 1
12 13537 1 1 36 ARG NH1 N 6.257 12.495 -7.961 1.00 . A A . 37 ARG NH1 1 1
12 13538 1 1 36 ARG NH2 N 8.480 12.908 -8.121 1.00 . A A . 37 ARG NH2 1 1
12 13539 1 1 36 ARG O O 7.119 4.975 -6.651 1.00 . A A . 37 ARG O 1 1
12 13540 1 1 37 SER C C 6.567 3.226 -4.696 1.00 . A A . 38 SER C 1 1
12 13541 1 1 37 SER CA C 7.298 4.361 -3.961 1.00 . A A . 38 SER CA 1 1
12 13542 1 1 37 SER CB C 6.794 4.486 -2.524 1.00 . A A . 38 SER CB 1 1
12 13543 1 1 37 SER H H 6.873 6.465 -3.969 1.00 . A A . 38 SER H 1 1
12 13544 1 1 37 SER HA H 8.360 4.177 -3.956 1.00 . A A . 38 SER HA 1 1
12 13545 1 1 37 SER HB2 H 5.813 4.935 -2.520 1.00 . A A . 38 SER HB2 1 1
12 13546 1 1 37 SER HB3 H 6.743 3.504 -2.073 1.00 . A A . 38 SER HB3 1 1
12 13547 1 1 37 SER HG H 7.271 6.174 -1.686 1.00 . A A . 38 SER HG 1 1
12 13548 1 1 37 SER N N 7.009 5.702 -4.563 1.00 . A A . 38 SER N 1 1
12 13549 1 1 37 SER O O 5.388 3.312 -4.985 1.00 . A A . 38 SER O 1 1
12 13550 1 1 37 SER OG O 7.685 5.314 -1.793 1.00 . A A . 38 SER OG 1 1
12 13551 1 1 38 THR C C 6.958 -0.295 -4.924 1.00 . A A . 39 THR C 1 1
12 13552 1 1 38 THR CA C 6.660 0.995 -5.694 1.00 . A A . 39 THR CA 1 1
12 13553 1 1 38 THR CB C 7.322 0.955 -7.077 1.00 . A A . 39 THR CB 1 1
12 13554 1 1 38 THR CG2 C 6.877 -0.307 -7.832 1.00 . A A . 39 THR CG2 1 1
12 13555 1 1 38 THR H H 8.220 2.127 -4.730 1.00 . A A . 39 THR H 1 1
12 13556 1 1 38 THR HA H 5.597 1.136 -5.797 1.00 . A A . 39 THR HA 1 1
12 13557 1 1 38 THR HB H 8.394 0.938 -6.962 1.00 . A A . 39 THR HB 1 1
12 13558 1 1 38 THR HG1 H 5.991 2.097 -7.925 1.00 . A A . 39 THR HG1 1 1
12 13559 1 1 38 THR HG21 H 5.895 -0.604 -7.490 1.00 . A A . 39 THR HG21 1 1
12 13560 1 1 38 THR HG22 H 6.840 -0.099 -8.891 1.00 . A A . 39 THR HG22 1 1
12 13561 1 1 38 THR HG23 H 7.578 -1.107 -7.647 1.00 . A A . 39 THR HG23 1 1
12 13562 1 1 38 THR N N 7.276 2.162 -4.987 1.00 . A A . 39 THR N 1 1
12 13563 1 1 38 THR O O 7.910 -0.371 -4.168 1.00 . A A . 39 THR O 1 1
12 13564 1 1 38 THR OG1 O 6.946 2.109 -7.818 1.00 . A A . 39 THR OG1 1 1
12 13565 1 1 39 ILE C C 7.533 -3.395 -5.019 1.00 . A A . 40 ILE C 1 1
12 13566 1 1 39 ILE CA C 6.386 -2.596 -4.380 1.00 . A A . 40 ILE CA 1 1
12 13567 1 1 39 ILE CB C 5.076 -3.385 -4.488 1.00 . A A . 40 ILE CB 1 1
12 13568 1 1 39 ILE CD1 C 3.096 -2.314 -5.550 1.00 . A A . 40 ILE CD1 1 1
12 13569 1 1 39 ILE CG1 C 3.881 -2.459 -4.250 1.00 . A A . 40 ILE CG1 1 1
12 13570 1 1 39 ILE CG2 C 5.061 -4.502 -3.445 1.00 . A A . 40 ILE CG2 1 1
12 13571 1 1 39 ILE H H 5.382 -1.214 -5.723 1.00 . A A . 40 ILE H 1 1
12 13572 1 1 39 ILE HA H 6.604 -2.399 -3.343 1.00 . A A . 40 ILE HA 1 1
12 13573 1 1 39 ILE HB H 5.006 -3.819 -5.474 1.00 . A A . 40 ILE HB 1 1
12 13574 1 1 39 ILE HD11 H 3.778 -2.130 -6.366 1.00 . A A . 40 ILE HD11 1 1
12 13575 1 1 39 ILE HD12 H 2.545 -3.220 -5.742 1.00 . A A . 40 ILE HD12 1 1
12 13576 1 1 39 ILE HD13 H 2.408 -1.486 -5.464 1.00 . A A . 40 ILE HD13 1 1
12 13577 1 1 39 ILE HG12 H 3.246 -2.881 -3.486 1.00 . A A . 40 ILE HG12 1 1
12 13578 1 1 39 ILE HG13 H 4.230 -1.488 -3.930 1.00 . A A . 40 ILE HG13 1 1
12 13579 1 1 39 ILE HG21 H 5.952 -5.102 -3.542 1.00 . A A . 40 ILE HG21 1 1
12 13580 1 1 39 ILE HG22 H 5.021 -4.073 -2.453 1.00 . A A . 40 ILE HG22 1 1
12 13581 1 1 39 ILE HG23 H 4.192 -5.124 -3.601 1.00 . A A . 40 ILE HG23 1 1
12 13582 1 1 39 ILE N N 6.151 -1.305 -5.108 1.00 . A A . 40 ILE N 1 1
12 13583 1 1 39 ILE O O 7.889 -3.192 -6.165 1.00 . A A . 40 ILE O 1 1
12 13584 1 1 40 VAL C C 8.922 -6.633 -4.467 1.00 . A A . 41 VAL C 1 1
12 13585 1 1 40 VAL CA C 9.211 -5.171 -4.792 1.00 . A A . 41 VAL CA 1 1
12 13586 1 1 40 VAL CB C 10.506 -4.719 -4.078 1.00 . A A . 41 VAL CB 1 1
12 13587 1 1 40 VAL CG1 C 11.406 -3.985 -5.074 1.00 . A A . 41 VAL CG1 1 1
12 13588 1 1 40 VAL CG2 C 10.202 -3.785 -2.900 1.00 . A A . 41 VAL CG2 1 1
12 13589 1 1 40 VAL H H 7.768 -4.453 -3.359 1.00 . A A . 41 VAL H 1 1
12 13590 1 1 40 VAL HA H 9.320 -5.058 -5.859 1.00 . A A . 41 VAL HA 1 1
12 13591 1 1 40 VAL HB H 11.028 -5.597 -3.712 1.00 . A A . 41 VAL HB 1 1
12 13592 1 1 40 VAL HG11 H 10.813 -3.289 -5.650 1.00 . A A . 41 VAL HG11 1 1
12 13593 1 1 40 VAL HG12 H 12.173 -3.447 -4.539 1.00 . A A . 41 VAL HG12 1 1
12 13594 1 1 40 VAL HG13 H 11.866 -4.700 -5.740 1.00 . A A . 41 VAL HG13 1 1
12 13595 1 1 40 VAL HG21 H 9.517 -4.272 -2.225 1.00 . A A . 41 VAL HG21 1 1
12 13596 1 1 40 VAL HG22 H 11.119 -3.554 -2.377 1.00 . A A . 41 VAL HG22 1 1
12 13597 1 1 40 VAL HG23 H 9.758 -2.872 -3.268 1.00 . A A . 41 VAL HG23 1 1
12 13598 1 1 40 VAL N N 8.093 -4.313 -4.272 1.00 . A A . 41 VAL N 1 1
12 13599 1 1 40 VAL O O 7.942 -6.943 -3.816 1.00 . A A . 41 VAL O 1 1
12 13600 1 1 41 PRO C C 9.763 -9.254 -3.192 1.00 . A A . 42 PRO C 1 1
12 13601 1 1 41 PRO CA C 9.622 -8.942 -4.684 1.00 . A A . 42 PRO CA 1 1
12 13602 1 1 41 PRO CB C 10.747 -9.563 -5.498 1.00 . A A . 42 PRO CB 1 1
12 13603 1 1 41 PRO CD C 11.001 -7.205 -5.712 1.00 . A A . 42 PRO CD 1 1
12 13604 1 1 41 PRO CG C 11.769 -8.488 -5.631 1.00 . A A . 42 PRO CG 1 1
12 13605 1 1 41 PRO HA H 8.668 -9.280 -5.049 1.00 . A A . 42 PRO HA 1 1
12 13606 1 1 41 PRO HB2 H 11.158 -10.410 -4.975 1.00 . A A . 42 PRO HB2 1 1
12 13607 1 1 41 PRO HB3 H 10.386 -9.844 -6.470 1.00 . A A . 42 PRO HB3 1 1
12 13608 1 1 41 PRO HD2 H 11.568 -6.399 -5.269 1.00 . A A . 42 PRO HD2 1 1
12 13609 1 1 41 PRO HD3 H 10.742 -6.977 -6.734 1.00 . A A . 42 PRO HD3 1 1
12 13610 1 1 41 PRO HG2 H 12.419 -8.484 -4.766 1.00 . A A . 42 PRO HG2 1 1
12 13611 1 1 41 PRO HG3 H 12.344 -8.629 -6.532 1.00 . A A . 42 PRO HG3 1 1
12 13612 1 1 41 PRO N N 9.789 -7.491 -4.931 1.00 . A A . 42 PRO N 1 1
12 13613 1 1 41 PRO O O 9.162 -10.182 -2.687 1.00 . A A . 42 PRO O 1 1
12 13614 1 1 42 GLU C C 9.487 -8.166 -0.241 1.00 . A A . 43 GLU C 1 1
12 13615 1 1 42 GLU CA C 10.708 -8.697 -1.019 1.00 . A A . 43 GLU CA 1 1
12 13616 1 1 42 GLU CB C 11.960 -7.902 -0.624 1.00 . A A . 43 GLU CB 1 1
12 13617 1 1 42 GLU CD C 13.769 -7.042 -2.120 1.00 . A A . 43 GLU CD 1 1
12 13618 1 1 42 GLU CG C 13.148 -8.301 -1.505 1.00 . A A . 43 GLU CG 1 1
12 13619 1 1 42 GLU H H 10.997 -7.732 -2.924 1.00 . A A . 43 GLU H 1 1
12 13620 1 1 42 GLU HA H 10.860 -9.743 -0.815 1.00 . A A . 43 GLU HA 1 1
12 13621 1 1 42 GLU HB2 H 11.764 -6.846 -0.744 1.00 . A A . 43 GLU HB2 1 1
12 13622 1 1 42 GLU HB3 H 12.199 -8.105 0.409 1.00 . A A . 43 GLU HB3 1 1
12 13623 1 1 42 GLU HG2 H 13.888 -8.811 -0.904 1.00 . A A . 43 GLU HG2 1 1
12 13624 1 1 42 GLU HG3 H 12.812 -8.957 -2.294 1.00 . A A . 43 GLU HG3 1 1
12 13625 1 1 42 GLU N N 10.537 -8.473 -2.487 1.00 . A A . 43 GLU N 1 1
12 13626 1 1 42 GLU O O 9.450 -8.238 0.970 1.00 . A A . 43 GLU O 1 1
12 13627 1 1 42 GLU OE1 O 13.337 -6.657 -3.194 1.00 . A A . 43 GLU OE1 1 1
12 13628 1 1 42 GLU OE2 O 14.662 -6.483 -1.502 1.00 . A A . 43 GLU OE2 1 1
12 13629 1 1 43 MET C C 6.167 -8.133 -0.117 1.00 . A A . 44 MET C 1 1
12 13630 1 1 43 MET CA C 7.289 -7.086 -0.208 1.00 . A A . 44 MET CA 1 1
12 13631 1 1 43 MET CB C 6.836 -5.895 -1.055 1.00 . A A . 44 MET CB 1 1
12 13632 1 1 43 MET CE C 7.664 -2.021 -1.325 1.00 . A A . 44 MET CE 1 1
12 13633 1 1 43 MET CG C 7.473 -4.618 -0.513 1.00 . A A . 44 MET CG 1 1
12 13634 1 1 43 MET H H 8.544 -7.573 -1.900 1.00 . A A . 44 MET H 1 1
12 13635 1 1 43 MET HA H 7.561 -6.746 0.779 1.00 . A A . 44 MET HA 1 1
12 13636 1 1 43 MET HB2 H 7.141 -6.044 -2.078 1.00 . A A . 44 MET HB2 1 1
12 13637 1 1 43 MET HB3 H 5.762 -5.807 -1.010 1.00 . A A . 44 MET HB3 1 1
12 13638 1 1 43 MET HE1 H 8.368 -2.503 -1.988 1.00 . A A . 44 MET HE1 1 1
12 13639 1 1 43 MET HE2 H 7.203 -1.183 -1.829 1.00 . A A . 44 MET HE2 1 1
12 13640 1 1 43 MET HE3 H 8.180 -1.671 -0.448 1.00 . A A . 44 MET HE3 1 1
12 13641 1 1 43 MET HG2 H 7.620 -4.719 0.550 1.00 . A A . 44 MET HG2 1 1
12 13642 1 1 43 MET HG3 H 8.425 -4.461 -0.994 1.00 . A A . 44 MET HG3 1 1
12 13643 1 1 43 MET N N 8.495 -7.627 -0.921 1.00 . A A . 44 MET N 1 1
12 13644 1 1 43 MET O O 5.199 -7.946 0.593 1.00 . A A . 44 MET O 1 1
12 13645 1 1 43 MET SD S 6.388 -3.206 -0.843 1.00 . A A . 44 MET SD 1 1
12 13646 1 1 44 VAL C C 4.929 -10.873 0.577 1.00 . A A . 45 VAL C 1 1
12 13647 1 1 44 VAL CA C 5.240 -10.301 -0.834 1.00 . A A . 45 VAL CA 1 1
12 13648 1 1 44 VAL CB C 5.844 -11.394 -1.739 1.00 . A A . 45 VAL CB 1 1
12 13649 1 1 44 VAL CG1 C 7.213 -11.828 -1.197 1.00 . A A . 45 VAL CG1 1 1
12 13650 1 1 44 VAL CG2 C 4.925 -12.617 -1.788 1.00 . A A . 45 VAL CG2 1 1
12 13651 1 1 44 VAL H H 7.071 -9.330 -1.412 1.00 . A A . 45 VAL H 1 1
12 13652 1 1 44 VAL HA H 4.332 -9.922 -1.281 1.00 . A A . 45 VAL HA 1 1
12 13653 1 1 44 VAL HB H 5.968 -10.999 -2.738 1.00 . A A . 45 VAL HB 1 1
12 13654 1 1 44 VAL HG11 H 7.862 -10.967 -1.122 1.00 . A A . 45 VAL HG11 1 1
12 13655 1 1 44 VAL HG12 H 7.089 -12.271 -0.219 1.00 . A A . 45 VAL HG12 1 1
12 13656 1 1 44 VAL HG13 H 7.653 -12.551 -1.866 1.00 . A A . 45 VAL HG13 1 1
12 13657 1 1 44 VAL HG21 H 3.955 -12.355 -1.401 1.00 . A A . 45 VAL HG21 1 1
12 13658 1 1 44 VAL HG22 H 4.829 -12.952 -2.808 1.00 . A A . 45 VAL HG22 1 1
12 13659 1 1 44 VAL HG23 H 5.348 -13.410 -1.188 1.00 . A A . 45 VAL HG23 1 1
12 13660 1 1 44 VAL N N 6.289 -9.221 -0.839 1.00 . A A . 45 VAL N 1 1
12 13661 1 1 44 VAL O O 4.146 -11.796 0.702 1.00 . A A . 45 VAL O 1 1
12 13662 1 1 45 GLY C C 5.316 -9.801 4.042 1.00 . A A . 46 GLY C 1 1
12 13663 1 1 45 GLY CA C 5.185 -10.902 2.987 1.00 . A A . 46 GLY CA 1 1
12 13664 1 1 45 GLY H H 6.125 -9.613 1.544 1.00 . A A . 46 GLY H 1 1
12 13665 1 1 45 GLY HA2 H 5.873 -11.701 3.221 1.00 . A A . 46 GLY HA2 1 1
12 13666 1 1 45 GLY HA3 H 4.175 -11.285 2.993 1.00 . A A . 46 GLY HA3 1 1
12 13667 1 1 45 GLY N N 5.501 -10.355 1.632 1.00 . A A . 46 GLY N 1 1
12 13668 1 1 45 GLY O O 5.650 -10.070 5.180 1.00 . A A . 46 GLY O 1 1
12 13669 1 1 46 HIS C C 4.205 -6.327 4.407 1.00 . A A . 47 HIS C 1 1
12 13670 1 1 46 HIS CA C 5.211 -7.451 4.677 1.00 . A A . 47 HIS CA 1 1
12 13671 1 1 46 HIS CB C 6.641 -6.906 4.507 1.00 . A A . 47 HIS CB 1 1
12 13672 1 1 46 HIS CD2 C 8.029 -8.792 3.314 1.00 . A A . 47 HIS CD2 1 1
12 13673 1 1 46 HIS CE1 C 9.125 -9.521 5.033 1.00 . A A . 47 HIS CE1 1 1
12 13674 1 1 46 HIS CG C 7.631 -8.037 4.388 1.00 . A A . 47 HIS CG 1 1
12 13675 1 1 46 HIS H H 4.815 -8.355 2.753 1.00 . A A . 47 HIS H 1 1
12 13676 1 1 46 HIS HA H 5.085 -7.831 5.677 1.00 . A A . 47 HIS HA 1 1
12 13677 1 1 46 HIS HB2 H 6.687 -6.299 3.615 1.00 . A A . 47 HIS HB2 1 1
12 13678 1 1 46 HIS HB3 H 6.895 -6.299 5.363 1.00 . A A . 47 HIS HB3 1 1
12 13679 1 1 46 HIS HD1 H 8.287 -8.190 6.396 1.00 . A A . 47 HIS HD1 1 1
12 13680 1 1 46 HIS HD2 H 7.655 -8.682 2.303 1.00 . A A . 47 HIS HD2 1 1
12 13681 1 1 46 HIS HE1 H 9.795 -10.089 5.663 1.00 . A A . 47 HIS HE1 1 1
12 13682 1 1 46 HIS N N 5.073 -8.557 3.678 1.00 . A A . 47 HIS N 1 1
12 13683 1 1 46 HIS ND1 N 8.344 -8.518 5.475 1.00 . A A . 47 HIS ND1 1 1
12 13684 1 1 46 HIS NE2 N 8.973 -9.728 3.723 1.00 . A A . 47 HIS NE2 1 1
12 13685 1 1 46 HIS O O 3.716 -6.160 3.307 1.00 . A A . 47 HIS O 1 1
12 13686 1 1 47 THR C C 3.878 -3.137 5.095 1.00 . A A . 48 THR C 1 1
12 13687 1 1 47 THR CA C 3.009 -4.380 5.274 1.00 . A A . 48 THR CA 1 1
12 13688 1 1 47 THR CB C 2.218 -4.315 6.597 1.00 . A A . 48 THR CB 1 1
12 13689 1 1 47 THR CG2 C 0.756 -3.980 6.305 1.00 . A A . 48 THR CG2 1 1
12 13690 1 1 47 THR H H 4.376 -5.682 6.265 1.00 . A A . 48 THR H 1 1
12 13691 1 1 47 THR HA H 2.347 -4.516 4.436 1.00 . A A . 48 THR HA 1 1
12 13692 1 1 47 THR HB H 2.638 -3.546 7.229 1.00 . A A . 48 THR HB 1 1
12 13693 1 1 47 THR HG1 H 2.864 -5.465 8.031 1.00 . A A . 48 THR HG1 1 1
12 13694 1 1 47 THR HG21 H 0.693 -3.400 5.399 1.00 . A A . 48 THR HG21 1 1
12 13695 1 1 47 THR HG22 H 0.195 -4.896 6.186 1.00 . A A . 48 THR HG22 1 1
12 13696 1 1 47 THR HG23 H 0.346 -3.411 7.127 1.00 . A A . 48 THR HG23 1 1
12 13697 1 1 47 THR N N 3.937 -5.534 5.413 1.00 . A A . 48 THR N 1 1
12 13698 1 1 47 THR O O 4.217 -2.454 6.041 1.00 . A A . 48 THR O 1 1
12 13699 1 1 47 THR OG1 O 2.284 -5.567 7.273 1.00 . A A . 48 THR OG1 1 1
12 13700 1 1 48 ILE C C 4.386 -0.409 3.502 1.00 . A A . 49 ILE C 1 1
12 13701 1 1 48 ILE CA C 5.186 -1.697 3.662 1.00 . A A . 49 ILE CA 1 1
12 13702 1 1 48 ILE CB C 5.964 -2.024 2.385 1.00 . A A . 49 ILE CB 1 1
12 13703 1 1 48 ILE CD1 C 8.231 -3.103 2.047 1.00 . A A . 49 ILE CD1 1 1
12 13704 1 1 48 ILE CG1 C 6.829 -3.276 2.640 1.00 . A A . 49 ILE CG1 1 1
12 13705 1 1 48 ILE CG2 C 6.844 -0.823 2.001 1.00 . A A . 49 ILE CG2 1 1
12 13706 1 1 48 ILE H H 4.026 -3.454 3.142 1.00 . A A . 49 ILE H 1 1
12 13707 1 1 48 ILE HA H 5.874 -1.599 4.484 1.00 . A A . 49 ILE HA 1 1
12 13708 1 1 48 ILE HB H 5.267 -2.225 1.583 1.00 . A A . 49 ILE HB 1 1
12 13709 1 1 48 ILE HD11 H 8.151 -2.726 1.040 1.00 . A A . 49 ILE HD11 1 1
12 13710 1 1 48 ILE HD12 H 8.793 -2.404 2.648 1.00 . A A . 49 ILE HD12 1 1
12 13711 1 1 48 ILE HD13 H 8.737 -4.056 2.036 1.00 . A A . 49 ILE HD13 1 1
12 13712 1 1 48 ILE HG12 H 6.912 -3.439 3.705 1.00 . A A . 49 ILE HG12 1 1
12 13713 1 1 48 ILE HG13 H 6.355 -4.133 2.186 1.00 . A A . 49 ILE HG13 1 1
12 13714 1 1 48 ILE HG21 H 6.247 0.077 2.002 1.00 . A A . 49 ILE HG21 1 1
12 13715 1 1 48 ILE HG22 H 7.648 -0.722 2.715 1.00 . A A . 49 ILE HG22 1 1
12 13716 1 1 48 ILE HG23 H 7.255 -0.979 1.016 1.00 . A A . 49 ILE HG23 1 1
12 13717 1 1 48 ILE N N 4.286 -2.868 3.890 1.00 . A A . 49 ILE N 1 1
12 13718 1 1 48 ILE O O 3.566 -0.285 2.611 1.00 . A A . 49 ILE O 1 1
12 13719 1 1 49 ALA C C 4.531 2.665 3.114 1.00 . A A . 50 ALA C 1 1
12 13720 1 1 49 ALA CA C 3.905 1.849 4.233 1.00 . A A . 50 ALA CA 1 1
12 13721 1 1 49 ALA CB C 4.032 2.552 5.584 1.00 . A A . 50 ALA CB 1 1
12 13722 1 1 49 ALA H H 5.311 0.439 5.053 1.00 . A A . 50 ALA H 1 1
12 13723 1 1 49 ALA HA H 2.877 1.658 4.013 1.00 . A A . 50 ALA HA 1 1
12 13724 1 1 49 ALA HB1 H 5.069 2.591 5.876 1.00 . A A . 50 ALA HB1 1 1
12 13725 1 1 49 ALA HB2 H 3.637 3.560 5.506 1.00 . A A . 50 ALA HB2 1 1
12 13726 1 1 49 ALA HB3 H 3.468 2.003 6.323 1.00 . A A . 50 ALA HB3 1 1
12 13727 1 1 49 ALA N N 4.635 0.560 4.353 1.00 . A A . 50 ALA N 1 1
12 13728 1 1 49 ALA O O 5.388 3.503 3.332 1.00 . A A . 50 ALA O 1 1
12 13729 1 1 50 VAL C C 4.323 4.611 0.806 1.00 . A A . 51 VAL C 1 1
12 13730 1 1 50 VAL CA C 4.677 3.123 0.735 1.00 . A A . 51 VAL CA 1 1
12 13731 1 1 50 VAL CB C 4.053 2.472 -0.512 1.00 . A A . 51 VAL CB 1 1
12 13732 1 1 50 VAL CG1 C 4.330 0.965 -0.508 1.00 . A A . 51 VAL CG1 1 1
12 13733 1 1 50 VAL CG2 C 2.536 2.711 -0.532 1.00 . A A . 51 VAL CG2 1 1
12 13734 1 1 50 VAL H H 3.425 1.699 1.782 1.00 . A A . 51 VAL H 1 1
12 13735 1 1 50 VAL HA H 5.749 3.001 0.709 1.00 . A A . 51 VAL HA 1 1
12 13736 1 1 50 VAL HB H 4.496 2.908 -1.394 1.00 . A A . 51 VAL HB 1 1
12 13737 1 1 50 VAL HG11 H 5.305 0.779 -0.083 1.00 . A A . 51 VAL HG11 1 1
12 13738 1 1 50 VAL HG12 H 3.578 0.461 0.080 1.00 . A A . 51 VAL HG12 1 1
12 13739 1 1 50 VAL HG13 H 4.304 0.593 -1.523 1.00 . A A . 51 VAL HG13 1 1
12 13740 1 1 50 VAL HG21 H 2.116 2.451 0.427 1.00 . A A . 51 VAL HG21 1 1
12 13741 1 1 50 VAL HG22 H 2.339 3.754 -0.741 1.00 . A A . 51 VAL HG22 1 1
12 13742 1 1 50 VAL HG23 H 2.086 2.101 -1.301 1.00 . A A . 51 VAL HG23 1 1
12 13743 1 1 50 VAL N N 4.110 2.396 1.911 1.00 . A A . 51 VAL N 1 1
12 13744 1 1 50 VAL O O 3.178 4.981 0.992 1.00 . A A . 51 VAL O 1 1
12 13745 1 1 51 TYR C C 4.353 7.338 -0.626 1.00 . A A . 52 TYR C 1 1
12 13746 1 1 51 TYR CA C 5.021 6.929 0.690 1.00 . A A . 52 TYR CA 1 1
12 13747 1 1 51 TYR CB C 6.391 7.600 0.856 1.00 . A A . 52 TYR CB 1 1
12 13748 1 1 51 TYR CD1 C 5.557 9.414 2.395 1.00 . A A . 52 TYR CD1 1 1
12 13749 1 1 51 TYR CD2 C 6.724 10.049 0.369 1.00 . A A . 52 TYR CD2 1 1
12 13750 1 1 51 TYR CE1 C 5.407 10.763 2.732 1.00 . A A . 52 TYR CE1 1 1
12 13751 1 1 51 TYR CE2 C 6.578 11.398 0.707 1.00 . A A . 52 TYR CE2 1 1
12 13752 1 1 51 TYR CG C 6.214 9.057 1.212 1.00 . A A . 52 TYR CG 1 1
12 13753 1 1 51 TYR CZ C 5.919 11.756 1.889 1.00 . A A . 52 TYR CZ 1 1
12 13754 1 1 51 TYR H H 6.211 5.144 0.493 1.00 . A A . 52 TYR H 1 1
12 13755 1 1 51 TYR HA H 4.387 7.167 1.528 1.00 . A A . 52 TYR HA 1 1
12 13756 1 1 51 TYR HB2 H 6.940 7.109 1.647 1.00 . A A . 52 TYR HB2 1 1
12 13757 1 1 51 TYR HB3 H 6.945 7.522 -0.067 1.00 . A A . 52 TYR HB3 1 1
12 13758 1 1 51 TYR HD1 H 5.161 8.649 3.044 1.00 . A A . 52 TYR HD1 1 1
12 13759 1 1 51 TYR HD2 H 7.230 9.773 -0.543 1.00 . A A . 52 TYR HD2 1 1
12 13760 1 1 51 TYR HE1 H 4.899 11.038 3.644 1.00 . A A . 52 TYR HE1 1 1
12 13761 1 1 51 TYR HE2 H 6.973 12.164 0.055 1.00 . A A . 52 TYR HE2 1 1
12 13762 1 1 51 TYR HH H 6.550 13.351 2.727 1.00 . A A . 52 TYR HH 1 1
12 13763 1 1 51 TYR N N 5.299 5.466 0.649 1.00 . A A . 52 TYR N 1 1
12 13764 1 1 51 TYR O O 4.989 7.385 -1.662 1.00 . A A . 52 TYR O 1 1
12 13765 1 1 51 TYR OH O 5.776 13.087 2.224 1.00 . A A . 52 TYR OH 1 1
12 13766 1 1 52 ASN C C 2.533 9.516 -2.137 1.00 . A A . 53 ASN C 1 1
12 13767 1 1 52 ASN CA C 2.361 8.017 -1.857 1.00 . A A . 53 ASN CA 1 1
12 13768 1 1 52 ASN CB C 0.881 7.660 -1.635 1.00 . A A . 53 ASN CB 1 1
12 13769 1 1 52 ASN CG C 0.324 8.396 -0.409 1.00 . A A . 53 ASN CG 1 1
12 13770 1 1 52 ASN H H 2.576 7.572 0.251 1.00 . A A . 53 ASN H 1 1
12 13771 1 1 52 ASN HA H 2.747 7.447 -2.684 1.00 . A A . 53 ASN HA 1 1
12 13772 1 1 52 ASN HB2 H 0.312 7.941 -2.509 1.00 . A A . 53 ASN HB2 1 1
12 13773 1 1 52 ASN HB3 H 0.791 6.594 -1.482 1.00 . A A . 53 ASN HB3 1 1
12 13774 1 1 52 ASN HD21 H -0.079 10.068 -1.404 1.00 . A A . 53 ASN HD21 1 1
12 13775 1 1 52 ASN HD22 H -0.466 10.093 0.247 1.00 . A A . 53 ASN HD22 1 1
12 13776 1 1 52 ASN N N 3.070 7.623 -0.595 1.00 . A A . 53 ASN N 1 1
12 13777 1 1 52 ASN ND2 N -0.109 9.621 -0.533 1.00 . A A . 53 ASN ND2 1 1
12 13778 1 1 52 ASN O O 1.695 10.140 -2.764 1.00 . A A . 53 ASN O 1 1
12 13779 1 1 52 ASN OD1 O 0.277 7.844 0.671 1.00 . A A . 53 ASN OD1 1 1
12 13780 1 1 53 GLY C C 3.719 12.305 -0.597 1.00 . A A . 54 GLY C 1 1
12 13781 1 1 53 GLY CA C 3.851 11.548 -1.917 1.00 . A A . 54 GLY CA 1 1
12 13782 1 1 53 GLY H H 4.274 9.575 -1.182 1.00 . A A . 54 GLY H 1 1
12 13783 1 1 53 GLY HA2 H 3.123 11.925 -2.619 1.00 . A A . 54 GLY HA2 1 1
12 13784 1 1 53 GLY HA3 H 4.846 11.689 -2.318 1.00 . A A . 54 GLY HA3 1 1
12 13785 1 1 53 GLY N N 3.616 10.097 -1.682 1.00 . A A . 54 GLY N 1 1
12 13786 1 1 53 GLY O O 4.433 13.257 -0.348 1.00 . A A . 54 GLY O 1 1
12 13787 1 1 54 LYS C C 2.334 11.611 2.693 1.00 . A A . 55 LYS C 1 1
12 13788 1 1 54 LYS CA C 2.616 12.598 1.553 1.00 . A A . 55 LYS CA 1 1
12 13789 1 1 54 LYS CB C 1.399 13.514 1.362 1.00 . A A . 55 LYS CB 1 1
12 13790 1 1 54 LYS CD C -0.964 13.552 0.529 1.00 . A A . 55 LYS CD 1 1
12 13791 1 1 54 LYS CE C -2.021 12.686 -0.164 1.00 . A A . 55 LYS CE 1 1
12 13792 1 1 54 LYS CG C 0.419 12.921 0.341 1.00 . A A . 55 LYS CG 1 1
12 13793 1 1 54 LYS H H 2.230 11.132 0.025 1.00 . A A . 55 LYS H 1 1
12 13794 1 1 54 LYS HA H 3.483 13.194 1.783 1.00 . A A . 55 LYS HA 1 1
12 13795 1 1 54 LYS HB2 H 0.895 13.618 2.309 1.00 . A A . 55 LYS HB2 1 1
12 13796 1 1 54 LYS HB3 H 1.729 14.482 1.021 1.00 . A A . 55 LYS HB3 1 1
12 13797 1 1 54 LYS HD2 H -1.187 13.619 1.584 1.00 . A A . 55 LYS HD2 1 1
12 13798 1 1 54 LYS HD3 H -0.970 14.540 0.095 1.00 . A A . 55 LYS HD3 1 1
12 13799 1 1 54 LYS HE2 H -1.872 12.699 -1.234 1.00 . A A . 55 LYS HE2 1 1
12 13800 1 1 54 LYS HE3 H -1.982 11.675 0.210 1.00 . A A . 55 LYS HE3 1 1
12 13801 1 1 54 LYS HG2 H 0.774 13.123 -0.660 1.00 . A A . 55 LYS HG2 1 1
12 13802 1 1 54 LYS HG3 H 0.347 11.854 0.488 1.00 . A A . 55 LYS HG3 1 1
12 13803 1 1 54 LYS HZ1 H -3.349 14.293 -0.155 1.00 . A A . 55 LYS HZ1 1 1
12 13804 1 1 54 LYS HZ2 H -4.099 12.773 -0.256 1.00 . A A . 55 LYS HZ2 1 1
12 13805 1 1 54 LYS HZ3 H -3.453 13.299 1.220 1.00 . A A . 55 LYS HZ3 1 1
12 13806 1 1 54 LYS N N 2.802 11.897 0.249 1.00 . A A . 55 LYS N 1 1
12 13807 1 1 54 LYS NZ N -3.328 13.310 0.189 1.00 . A A . 55 LYS NZ 1 1
12 13808 1 1 54 LYS O O 2.469 11.953 3.853 1.00 . A A . 55 LYS O 1 1
12 13809 1 1 55 GLN C C 2.200 8.084 3.321 1.00 . A A . 56 GLN C 1 1
12 13810 1 1 55 GLN CA C 1.546 9.457 3.474 1.00 . A A . 56 GLN CA 1 1
12 13811 1 1 55 GLN CB C 0.038 9.311 3.351 1.00 . A A . 56 GLN CB 1 1
12 13812 1 1 55 GLN CD C -0.244 9.790 5.799 1.00 . A A . 56 GLN CD 1 1
12 13813 1 1 55 GLN CG C -0.632 10.222 4.371 1.00 . A A . 56 GLN CG 1 1
12 13814 1 1 55 GLN H H 1.741 10.166 1.456 1.00 . A A . 56 GLN H 1 1
12 13815 1 1 55 GLN HA H 1.786 9.878 4.435 1.00 . A A . 56 GLN HA 1 1
12 13816 1 1 55 GLN HB2 H -0.268 9.595 2.352 1.00 . A A . 56 GLN HB2 1 1
12 13817 1 1 55 GLN HB3 H -0.248 8.288 3.537 1.00 . A A . 56 GLN HB3 1 1
12 13818 1 1 55 GLN HE21 H 0.200 7.904 5.303 1.00 . A A . 56 GLN HE21 1 1
12 13819 1 1 55 GLN HE22 H 0.418 8.293 6.939 1.00 . A A . 56 GLN HE22 1 1
12 13820 1 1 55 GLN HG2 H -0.300 11.238 4.193 1.00 . A A . 56 GLN HG2 1 1
12 13821 1 1 55 GLN HG3 H -1.702 10.167 4.253 1.00 . A A . 56 GLN HG3 1 1
12 13822 1 1 55 GLN N N 1.891 10.413 2.387 1.00 . A A . 56 GLN N 1 1
12 13823 1 1 55 GLN NE2 N 0.152 8.558 6.034 1.00 . A A . 56 GLN NE2 1 1
12 13824 1 1 55 GLN O O 2.475 7.618 2.234 1.00 . A A . 56 GLN O 1 1
12 13825 1 1 55 GLN OE1 O -0.302 10.586 6.715 1.00 . A A . 56 GLN OE1 1 1
12 13826 1 1 56 HIS C C 1.814 5.067 4.572 1.00 . A A . 57 HIS C 1 1
12 13827 1 1 56 HIS CA C 2.973 6.060 4.446 1.00 . A A . 57 HIS CA 1 1
12 13828 1 1 56 HIS CB C 3.854 5.994 5.706 1.00 . A A . 57 HIS CB 1 1
12 13829 1 1 56 HIS CD2 C 5.407 8.097 5.388 1.00 . A A . 57 HIS CD2 1 1
12 13830 1 1 56 HIS CE1 C 4.760 9.230 7.117 1.00 . A A . 57 HIS CE1 1 1
12 13831 1 1 56 HIS CG C 4.455 7.342 6.023 1.00 . A A . 57 HIS CG 1 1
12 13832 1 1 56 HIS H H 2.132 7.823 5.282 1.00 . A A . 57 HIS H 1 1
12 13833 1 1 56 HIS HA H 3.558 5.873 3.558 1.00 . A A . 57 HIS HA 1 1
12 13834 1 1 56 HIS HB2 H 3.252 5.672 6.543 1.00 . A A . 57 HIS HB2 1 1
12 13835 1 1 56 HIS HB3 H 4.636 5.285 5.547 1.00 . A A . 57 HIS HB3 1 1
12 13836 1 1 56 HIS HD1 H 3.386 7.821 7.788 1.00 . A A . 57 HIS HD1 1 1
12 13837 1 1 56 HIS HD2 H 5.929 7.810 4.488 1.00 . A A . 57 HIS HD2 1 1
12 13838 1 1 56 HIS HE1 H 4.660 10.007 7.860 1.00 . A A . 57 HIS HE1 1 1
12 13839 1 1 56 HIS N N 2.397 7.424 4.435 1.00 . A A . 57 HIS N 1 1
12 13840 1 1 56 HIS ND1 N 4.057 8.084 7.125 1.00 . A A . 57 HIS ND1 1 1
12 13841 1 1 56 HIS NE2 N 5.597 9.289 6.079 1.00 . A A . 57 HIS NE2 1 1
12 13842 1 1 56 HIS O O 1.196 4.968 5.615 1.00 . A A . 57 HIS O 1 1
12 13843 1 1 57 VAL C C 0.906 1.962 3.807 1.00 . A A . 58 VAL C 1 1
12 13844 1 1 57 VAL CA C 0.357 3.380 3.612 1.00 . A A . 58 VAL CA 1 1
12 13845 1 1 57 VAL CB C -0.387 3.505 2.274 1.00 . A A . 58 VAL CB 1 1
12 13846 1 1 57 VAL CG1 C -1.686 2.697 2.330 1.00 . A A . 58 VAL CG1 1 1
12 13847 1 1 57 VAL CG2 C -0.723 4.978 2.003 1.00 . A A . 58 VAL CG2 1 1
12 13848 1 1 57 VAL H H 1.995 4.450 2.688 1.00 . A A . 58 VAL H 1 1
12 13849 1 1 57 VAL HA H -0.301 3.643 4.426 1.00 . A A . 58 VAL HA 1 1
12 13850 1 1 57 VAL HB H 0.239 3.126 1.478 1.00 . A A . 58 VAL HB 1 1
12 13851 1 1 57 VAL HG11 H -1.539 1.821 2.945 1.00 . A A . 58 VAL HG11 1 1
12 13852 1 1 57 VAL HG12 H -2.472 3.306 2.753 1.00 . A A . 58 VAL HG12 1 1
12 13853 1 1 57 VAL HG13 H -1.964 2.394 1.332 1.00 . A A . 58 VAL HG13 1 1
12 13854 1 1 57 VAL HG21 H -1.149 5.420 2.891 1.00 . A A . 58 VAL HG21 1 1
12 13855 1 1 57 VAL HG22 H 0.179 5.510 1.734 1.00 . A A . 58 VAL HG22 1 1
12 13856 1 1 57 VAL HG23 H -1.434 5.042 1.192 1.00 . A A . 58 VAL HG23 1 1
12 13857 1 1 57 VAL N N 1.496 4.349 3.527 1.00 . A A . 58 VAL N 1 1
12 13858 1 1 57 VAL O O 1.274 1.313 2.844 1.00 . A A . 58 VAL O 1 1
12 13859 1 1 58 PRO C C 0.565 -0.881 4.836 1.00 . A A . 59 PRO C 1 1
12 13860 1 1 58 PRO CA C 1.505 0.178 5.379 1.00 . A A . 59 PRO CA 1 1
12 13861 1 1 58 PRO CB C 1.561 0.157 6.905 1.00 . A A . 59 PRO CB 1 1
12 13862 1 1 58 PRO CD C 0.544 2.236 6.266 1.00 . A A . 59 PRO CD 1 1
12 13863 1 1 58 PRO CG C 0.551 1.169 7.329 1.00 . A A . 59 PRO CG 1 1
12 13864 1 1 58 PRO HA H 2.498 0.048 4.963 1.00 . A A . 59 PRO HA 1 1
12 13865 1 1 58 PRO HB2 H 1.297 -0.826 7.275 1.00 . A A . 59 PRO HB2 1 1
12 13866 1 1 58 PRO HB3 H 2.541 0.442 7.252 1.00 . A A . 59 PRO HB3 1 1
12 13867 1 1 58 PRO HD2 H -0.449 2.640 6.140 1.00 . A A . 59 PRO HD2 1 1
12 13868 1 1 58 PRO HD3 H 1.248 3.013 6.505 1.00 . A A . 59 PRO HD3 1 1
12 13869 1 1 58 PRO HG2 H -0.425 0.708 7.403 1.00 . A A . 59 PRO HG2 1 1
12 13870 1 1 58 PRO HG3 H 0.832 1.601 8.276 1.00 . A A . 59 PRO HG3 1 1
12 13871 1 1 58 PRO N N 0.969 1.528 5.056 1.00 . A A . 59 PRO N 1 1
12 13872 1 1 58 PRO O O -0.409 -1.261 5.458 1.00 . A A . 59 PRO O 1 1
12 13873 1 1 59 VAL C C 0.665 -3.691 2.890 1.00 . A A . 60 VAL C 1 1
12 13874 1 1 59 VAL CA C -0.024 -2.332 2.999 1.00 . A A . 60 VAL CA 1 1
12 13875 1 1 59 VAL CB C -0.275 -1.777 1.598 1.00 . A A . 60 VAL CB 1 1
12 13876 1 1 59 VAL CG1 C -1.134 -2.767 0.814 1.00 . A A . 60 VAL CG1 1 1
12 13877 1 1 59 VAL CG2 C -0.993 -0.429 1.695 1.00 . A A . 60 VAL CG2 1 1
12 13878 1 1 59 VAL H H 1.627 -0.958 3.182 1.00 . A A . 60 VAL H 1 1
12 13879 1 1 59 VAL HA H -0.960 -2.424 3.525 1.00 . A A . 60 VAL HA 1 1
12 13880 1 1 59 VAL HB H 0.670 -1.647 1.091 1.00 . A A . 60 VAL HB 1 1
12 13881 1 1 59 VAL HG11 H -2.004 -3.032 1.397 1.00 . A A . 60 VAL HG11 1 1
12 13882 1 1 59 VAL HG12 H -1.444 -2.316 -0.115 1.00 . A A . 60 VAL HG12 1 1
12 13883 1 1 59 VAL HG13 H -0.553 -3.660 0.607 1.00 . A A . 60 VAL HG13 1 1
12 13884 1 1 59 VAL HG21 H -1.761 -0.481 2.453 1.00 . A A . 60 VAL HG21 1 1
12 13885 1 1 59 VAL HG22 H -0.278 0.338 1.961 1.00 . A A . 60 VAL HG22 1 1
12 13886 1 1 59 VAL HG23 H -1.441 -0.188 0.742 1.00 . A A . 60 VAL HG23 1 1
12 13887 1 1 59 VAL N N 0.848 -1.321 3.653 1.00 . A A . 60 VAL N 1 1
12 13888 1 1 59 VAL O O 1.744 -3.806 2.335 1.00 . A A . 60 VAL O 1 1
12 13889 1 1 60 TYR C C 0.502 -6.493 1.769 1.00 . A A . 61 TYR C 1 1
12 13890 1 1 60 TYR CA C 0.613 -6.090 3.242 1.00 . A A . 61 TYR CA 1 1
12 13891 1 1 60 TYR CB C -0.227 -7.007 4.135 1.00 . A A . 61 TYR CB 1 1
12 13892 1 1 60 TYR CD1 C 1.105 -9.122 3.800 1.00 . A A . 61 TYR CD1 1 1
12 13893 1 1 60 TYR CD2 C 1.005 -8.144 6.016 1.00 . A A . 61 TYR CD2 1 1
12 13894 1 1 60 TYR CE1 C 1.917 -10.150 4.288 1.00 . A A . 61 TYR CE1 1 1
12 13895 1 1 60 TYR CE2 C 1.818 -9.173 6.506 1.00 . A A . 61 TYR CE2 1 1
12 13896 1 1 60 TYR CG C 0.648 -8.119 4.664 1.00 . A A . 61 TYR CG 1 1
12 13897 1 1 60 TYR CZ C 2.274 -10.177 5.642 1.00 . A A . 61 TYR CZ 1 1
12 13898 1 1 60 TYR H H -0.856 -4.610 3.783 1.00 . A A . 61 TYR H 1 1
12 13899 1 1 60 TYR HA H 1.643 -6.086 3.560 1.00 . A A . 61 TYR HA 1 1
12 13900 1 1 60 TYR HB2 H -0.627 -6.437 4.962 1.00 . A A . 61 TYR HB2 1 1
12 13901 1 1 60 TYR HB3 H -1.038 -7.429 3.561 1.00 . A A . 61 TYR HB3 1 1
12 13902 1 1 60 TYR HD1 H 0.830 -9.102 2.756 1.00 . A A . 61 TYR HD1 1 1
12 13903 1 1 60 TYR HD2 H 0.654 -7.371 6.683 1.00 . A A . 61 TYR HD2 1 1
12 13904 1 1 60 TYR HE1 H 2.267 -10.924 3.620 1.00 . A A . 61 TYR HE1 1 1
12 13905 1 1 60 TYR HE2 H 2.094 -9.191 7.549 1.00 . A A . 61 TYR HE2 1 1
12 13906 1 1 60 TYR HH H 3.969 -10.849 6.214 1.00 . A A . 61 TYR HH 1 1
12 13907 1 1 60 TYR N N 0.024 -4.728 3.371 1.00 . A A . 61 TYR N 1 1
12 13908 1 1 60 TYR O O -0.570 -6.776 1.266 1.00 . A A . 61 TYR O 1 1
12 13909 1 1 60 TYR OH O 3.075 -11.192 6.125 1.00 . A A . 61 TYR OH 1 1
12 13910 1 1 61 ILE C C 1.258 -8.212 -0.710 1.00 . A A . 62 ILE C 1 1
12 13911 1 1 61 ILE CA C 1.583 -6.753 -0.399 1.00 . A A . 62 ILE CA 1 1
12 13912 1 1 61 ILE CB C 2.985 -6.372 -0.880 1.00 . A A . 62 ILE CB 1 1
12 13913 1 1 61 ILE CD1 C 4.071 -4.494 0.371 1.00 . A A . 62 ILE CD1 1 1
12 13914 1 1 61 ILE CG1 C 3.139 -4.850 -0.787 1.00 . A A . 62 ILE CG1 1 1
12 13915 1 1 61 ILE CG2 C 3.180 -6.815 -2.334 1.00 . A A . 62 ILE CG2 1 1
12 13916 1 1 61 ILE H H 2.433 -6.169 1.504 1.00 . A A . 62 ILE H 1 1
12 13917 1 1 61 ILE HA H 0.869 -6.129 -0.887 1.00 . A A . 62 ILE HA 1 1
12 13918 1 1 61 ILE HB H 3.723 -6.850 -0.254 1.00 . A A . 62 ILE HB 1 1
12 13919 1 1 61 ILE HD11 H 4.963 -5.097 0.313 1.00 . A A . 62 ILE HD11 1 1
12 13920 1 1 61 ILE HD12 H 4.338 -3.450 0.306 1.00 . A A . 62 ILE HD12 1 1
12 13921 1 1 61 ILE HD13 H 3.572 -4.680 1.310 1.00 . A A . 62 ILE HD13 1 1
12 13922 1 1 61 ILE HG12 H 3.548 -4.472 -1.709 1.00 . A A . 62 ILE HG12 1 1
12 13923 1 1 61 ILE HG13 H 2.172 -4.401 -0.614 1.00 . A A . 62 ILE HG13 1 1
12 13924 1 1 61 ILE HG21 H 2.762 -7.801 -2.470 1.00 . A A . 62 ILE HG21 1 1
12 13925 1 1 61 ILE HG22 H 2.681 -6.120 -2.993 1.00 . A A . 62 ILE HG22 1 1
12 13926 1 1 61 ILE HG23 H 4.234 -6.838 -2.565 1.00 . A A . 62 ILE HG23 1 1
12 13927 1 1 61 ILE N N 1.597 -6.450 1.069 1.00 . A A . 62 ILE N 1 1
12 13928 1 1 61 ILE O O 0.421 -8.486 -1.550 1.00 . A A . 62 ILE O 1 1
12 13929 1 1 62 THR C C 2.106 -10.868 -1.832 1.00 . A A . 63 THR C 1 1
12 13930 1 1 62 THR CA C 1.673 -10.590 -0.384 1.00 . A A . 63 THR CA 1 1
12 13931 1 1 62 THR CB C 0.160 -10.817 -0.195 1.00 . A A . 63 THR CB 1 1
12 13932 1 1 62 THR CG2 C -0.114 -12.308 0.022 1.00 . A A . 63 THR CG2 1 1
12 13933 1 1 62 THR H H 2.611 -8.896 0.559 1.00 . A A . 63 THR H 1 1
12 13934 1 1 62 THR HA H 2.227 -11.213 0.298 1.00 . A A . 63 THR HA 1 1
12 13935 1 1 62 THR HB H -0.367 -10.486 -1.074 1.00 . A A . 63 THR HB 1 1
12 13936 1 1 62 THR HG1 H -0.959 -9.458 0.639 1.00 . A A . 63 THR HG1 1 1
12 13937 1 1 62 THR HG21 H 0.730 -12.762 0.519 1.00 . A A . 63 THR HG21 1 1
12 13938 1 1 62 THR HG22 H -0.998 -12.426 0.632 1.00 . A A . 63 THR HG22 1 1
12 13939 1 1 62 THR HG23 H -0.270 -12.787 -0.933 1.00 . A A . 63 THR HG23 1 1
12 13940 1 1 62 THR N N 1.925 -9.144 -0.084 1.00 . A A . 63 THR N 1 1
12 13941 1 1 62 THR O O 2.547 -9.976 -2.534 1.00 . A A . 63 THR O 1 1
12 13942 1 1 62 THR OG1 O -0.299 -10.089 0.938 1.00 . A A . 63 THR OG1 1 1
12 13943 1 1 63 GLU C C 1.248 -12.081 -4.648 1.00 . A A . 64 GLU C 1 1
12 13944 1 1 63 GLU CA C 2.416 -12.372 -3.698 1.00 . A A . 64 GLU CA 1 1
12 13945 1 1 63 GLU CB C 2.778 -13.863 -3.714 1.00 . A A . 64 GLU CB 1 1
12 13946 1 1 63 GLU CD C 3.301 -14.272 -6.131 1.00 . A A . 64 GLU CD 1 1
12 13947 1 1 63 GLU CG C 3.899 -14.109 -4.731 1.00 . A A . 64 GLU CG 1 1
12 13948 1 1 63 GLU H H 1.643 -12.795 -1.728 1.00 . A A . 64 GLU H 1 1
12 13949 1 1 63 GLU HA H 3.284 -11.774 -3.957 1.00 . A A . 64 GLU HA 1 1
12 13950 1 1 63 GLU HB2 H 3.113 -14.162 -2.730 1.00 . A A . 64 GLU HB2 1 1
12 13951 1 1 63 GLU HB3 H 1.911 -14.442 -3.990 1.00 . A A . 64 GLU HB3 1 1
12 13952 1 1 63 GLU HG2 H 4.580 -13.270 -4.724 1.00 . A A . 64 GLU HG2 1 1
12 13953 1 1 63 GLU HG3 H 4.435 -15.008 -4.464 1.00 . A A . 64 GLU HG3 1 1
12 13954 1 1 63 GLU N N 1.996 -12.081 -2.295 1.00 . A A . 64 GLU N 1 1
12 13955 1 1 63 GLU O O 0.746 -12.964 -5.322 1.00 . A A . 64 GLU O 1 1
12 13956 1 1 63 GLU OE1 O 2.809 -15.350 -6.424 1.00 . A A . 64 GLU OE1 1 1
12 13957 1 1 63 GLU OE2 O 3.346 -13.315 -6.888 1.00 . A A . 64 GLU OE2 1 1
12 13958 1 1 64 ASN C C -0.464 -9.006 -5.853 1.00 . A A . 65 ASN C 1 1
12 13959 1 1 64 ASN CA C -0.352 -10.514 -5.590 1.00 . A A . 65 ASN CA 1 1
12 13960 1 1 64 ASN CB C -1.592 -11.011 -4.838 1.00 . A A . 65 ASN CB 1 1
12 13961 1 1 64 ASN CG C -2.804 -10.989 -5.773 1.00 . A A . 65 ASN CG 1 1
12 13962 1 1 64 ASN H H 1.206 -10.156 -4.138 1.00 . A A . 65 ASN H 1 1
12 13963 1 1 64 ASN HA H -0.262 -11.043 -6.520 1.00 . A A . 65 ASN HA 1 1
12 13964 1 1 64 ASN HB2 H -1.421 -12.020 -4.492 1.00 . A A . 65 ASN HB2 1 1
12 13965 1 1 64 ASN HB3 H -1.781 -10.367 -3.992 1.00 . A A . 65 ASN HB3 1 1
12 13966 1 1 64 ASN HD21 H -3.449 -9.221 -5.135 1.00 . A A . 65 ASN HD21 1 1
12 13967 1 1 64 ASN HD22 H -4.395 -9.945 -6.343 1.00 . A A . 65 ASN HD22 1 1
12 13968 1 1 64 ASN N N 0.797 -10.849 -4.696 1.00 . A A . 65 ASN N 1 1
12 13969 1 1 64 ASN ND2 N -3.616 -9.966 -5.749 1.00 . A A . 65 ASN ND2 1 1
12 13970 1 1 64 ASN O O -0.873 -8.601 -6.926 1.00 . A A . 65 ASN O 1 1
12 13971 1 1 64 ASN OD1 O -3.015 -11.912 -6.535 1.00 . A A . 65 ASN OD1 1 1
12 13972 1 1 65 MET C C 1.079 -6.042 -5.494 1.00 . A A . 66 MET C 1 1
12 13973 1 1 65 MET CA C -0.270 -6.697 -5.136 1.00 . A A . 66 MET CA 1 1
12 13974 1 1 65 MET CB C -0.809 -6.145 -3.820 1.00 . A A . 66 MET CB 1 1
12 13975 1 1 65 MET CE C -3.889 -7.994 -1.834 1.00 . A A . 66 MET CE 1 1
12 13976 1 1 65 MET CG C -2.197 -6.731 -3.541 1.00 . A A . 66 MET CG 1 1
12 13977 1 1 65 MET H H 0.179 -8.501 -4.019 1.00 . A A . 66 MET H 1 1
12 13978 1 1 65 MET HA H -0.988 -6.505 -5.913 1.00 . A A . 66 MET HA 1 1
12 13979 1 1 65 MET HB2 H -0.137 -6.406 -3.016 1.00 . A A . 66 MET HB2 1 1
12 13980 1 1 65 MET HB3 H -0.886 -5.073 -3.892 1.00 . A A . 66 MET HB3 1 1
12 13981 1 1 65 MET HE1 H -3.672 -8.876 -2.419 1.00 . A A . 66 MET HE1 1 1
12 13982 1 1 65 MET HE2 H -4.174 -8.288 -0.836 1.00 . A A . 66 MET HE2 1 1
12 13983 1 1 65 MET HE3 H -4.698 -7.442 -2.290 1.00 . A A . 66 MET HE3 1 1
12 13984 1 1 65 MET HG2 H -2.954 -6.058 -3.917 1.00 . A A . 66 MET HG2 1 1
12 13985 1 1 65 MET HG3 H -2.291 -7.687 -4.033 1.00 . A A . 66 MET HG3 1 1
12 13986 1 1 65 MET N N -0.136 -8.168 -4.897 1.00 . A A . 66 MET N 1 1
12 13987 1 1 65 MET O O 1.180 -4.836 -5.552 1.00 . A A . 66 MET O 1 1
12 13988 1 1 65 MET SD S -2.415 -6.947 -1.758 1.00 . A A . 66 MET SD 1 1
12 13989 1 1 66 VAL C C 3.626 -5.986 -7.582 1.00 . A A . 67 VAL C 1 1
12 13990 1 1 66 VAL CA C 3.443 -6.199 -6.069 1.00 . A A . 67 VAL CA 1 1
12 13991 1 1 66 VAL CB C 4.492 -7.194 -5.555 1.00 . A A . 67 VAL CB 1 1
12 13992 1 1 66 VAL CG1 C 4.310 -8.552 -6.244 1.00 . A A . 67 VAL CG1 1 1
12 13993 1 1 66 VAL CG2 C 5.890 -6.656 -5.872 1.00 . A A . 67 VAL CG2 1 1
12 13994 1 1 66 VAL H H 2.021 -7.787 -5.683 1.00 . A A . 67 VAL H 1 1
12 13995 1 1 66 VAL HA H 3.556 -5.261 -5.551 1.00 . A A . 67 VAL HA 1 1
12 13996 1 1 66 VAL HB H 4.384 -7.313 -4.487 1.00 . A A . 67 VAL HB 1 1
12 13997 1 1 66 VAL HG11 H 3.945 -8.398 -7.249 1.00 . A A . 67 VAL HG11 1 1
12 13998 1 1 66 VAL HG12 H 5.257 -9.069 -6.279 1.00 . A A . 67 VAL HG12 1 1
12 13999 1 1 66 VAL HG13 H 3.597 -9.143 -5.689 1.00 . A A . 67 VAL HG13 1 1
12 14000 1 1 66 VAL HG21 H 5.992 -6.532 -6.941 1.00 . A A . 67 VAL HG21 1 1
12 14001 1 1 66 VAL HG22 H 6.026 -5.701 -5.387 1.00 . A A . 67 VAL HG22 1 1
12 14002 1 1 66 VAL HG23 H 6.633 -7.353 -5.518 1.00 . A A . 67 VAL HG23 1 1
12 14003 1 1 66 VAL N N 2.112 -6.813 -5.732 1.00 . A A . 67 VAL N 1 1
12 14004 1 1 66 VAL O O 2.953 -6.591 -8.396 1.00 . A A . 67 VAL O 1 1
12 14005 1 1 67 GLY C C 4.323 -3.523 -9.828 1.00 . A A . 68 GLY C 1 1
12 14006 1 1 67 GLY CA C 4.858 -4.887 -9.388 1.00 . A A . 68 GLY CA 1 1
12 14007 1 1 67 GLY H H 5.104 -4.690 -7.262 1.00 . A A . 68 GLY H 1 1
12 14008 1 1 67 GLY HA2 H 4.402 -5.658 -9.989 1.00 . A A . 68 GLY HA2 1 1
12 14009 1 1 67 GLY HA3 H 5.929 -4.901 -9.537 1.00 . A A . 68 GLY HA3 1 1
12 14010 1 1 67 GLY N N 4.568 -5.142 -7.946 1.00 . A A . 68 GLY N 1 1
12 14011 1 1 67 GLY O O 4.700 -3.022 -10.870 1.00 . A A . 68 GLY O 1 1
12 14012 1 1 68 HIS C C 3.385 -0.485 -8.537 1.00 . A A . 69 HIS C 1 1
12 14013 1 1 68 HIS CA C 2.907 -1.593 -9.485 1.00 . A A . 69 HIS CA 1 1
12 14014 1 1 68 HIS CB C 1.380 -1.745 -9.438 1.00 . A A . 69 HIS CB 1 1
12 14015 1 1 68 HIS CD2 C 1.309 -3.980 -10.830 1.00 . A A . 69 HIS CD2 1 1
12 14016 1 1 68 HIS CE1 C -0.201 -3.404 -12.272 1.00 . A A . 69 HIS CE1 1 1
12 14017 1 1 68 HIS CG C 0.932 -2.694 -10.521 1.00 . A A . 69 HIS CG 1 1
12 14018 1 1 68 HIS H H 3.140 -3.332 -8.231 1.00 . A A . 69 HIS H 1 1
12 14019 1 1 68 HIS HA H 3.216 -1.370 -10.494 1.00 . A A . 69 HIS HA 1 1
12 14020 1 1 68 HIS HB2 H 1.073 -2.123 -8.468 1.00 . A A . 69 HIS HB2 1 1
12 14021 1 1 68 HIS HB3 H 0.927 -0.784 -9.597 1.00 . A A . 69 HIS HB3 1 1
12 14022 1 1 68 HIS HD1 H -0.504 -1.491 -11.508 1.00 . A A . 69 HIS HD1 1 1
12 14023 1 1 68 HIS HD2 H 2.044 -4.562 -10.288 1.00 . A A . 69 HIS HD2 1 1
12 14024 1 1 68 HIS HE1 H -0.894 -3.422 -13.100 1.00 . A A . 69 HIS HE1 1 1
12 14025 1 1 68 HIS N N 3.447 -2.917 -9.066 1.00 . A A . 69 HIS N 1 1
12 14026 1 1 68 HIS ND1 N -0.031 -2.348 -11.454 1.00 . A A . 69 HIS ND1 1 1
12 14027 1 1 68 HIS NE2 N 0.592 -4.424 -11.936 1.00 . A A . 69 HIS NE2 1 1
12 14028 1 1 68 HIS O O 4.399 0.138 -8.770 1.00 . A A . 69 HIS O 1 1
12 14029 1 1 69 LYS C C 1.934 0.924 -5.424 1.00 . A A . 70 LYS C 1 1
12 14030 1 1 69 LYS CA C 3.022 0.833 -6.497 1.00 . A A . 70 LYS CA 1 1
12 14031 1 1 69 LYS CB C 3.117 2.160 -7.276 1.00 . A A . 70 LYS CB 1 1
12 14032 1 1 69 LYS CD C 0.812 2.970 -7.845 1.00 . A A . 70 LYS CD 1 1
12 14033 1 1 69 LYS CE C 0.145 3.731 -8.997 1.00 . A A . 70 LYS CE 1 1
12 14034 1 1 69 LYS CG C 2.042 2.222 -8.366 1.00 . A A . 70 LYS CG 1 1
12 14035 1 1 69 LYS H H 1.837 -0.763 -7.334 1.00 . A A . 70 LYS H 1 1
12 14036 1 1 69 LYS HA H 3.962 0.603 -6.052 1.00 . A A . 70 LYS HA 1 1
12 14037 1 1 69 LYS HB2 H 2.980 2.985 -6.593 1.00 . A A . 70 LYS HB2 1 1
12 14038 1 1 69 LYS HB3 H 4.091 2.235 -7.733 1.00 . A A . 70 LYS HB3 1 1
12 14039 1 1 69 LYS HD2 H 0.110 2.259 -7.428 1.00 . A A . 70 LYS HD2 1 1
12 14040 1 1 69 LYS HD3 H 1.112 3.669 -7.081 1.00 . A A . 70 LYS HD3 1 1
12 14041 1 1 69 LYS HE2 H -0.106 4.735 -8.685 1.00 . A A . 70 LYS HE2 1 1
12 14042 1 1 69 LYS HE3 H 0.794 3.755 -9.858 1.00 . A A . 70 LYS HE3 1 1
12 14043 1 1 69 LYS HG2 H 2.439 2.734 -9.229 1.00 . A A . 70 LYS HG2 1 1
12 14044 1 1 69 LYS HG3 H 1.760 1.221 -8.642 1.00 . A A . 70 LYS HG3 1 1
12 14045 1 1 69 LYS HZ1 H -0.836 1.984 -9.574 1.00 . A A . 70 LYS HZ1 1 1
12 14046 1 1 69 LYS HZ2 H -1.713 2.941 -8.476 1.00 . A A . 70 LYS HZ2 1 1
12 14047 1 1 69 LYS HZ3 H -1.589 3.409 -10.104 1.00 . A A . 70 LYS HZ3 1 1
12 14048 1 1 69 LYS N N 2.649 -0.236 -7.485 1.00 . A A . 70 LYS N 1 1
12 14049 1 1 69 LYS NZ N -1.091 2.958 -9.311 1.00 . A A . 70 LYS NZ 1 1
12 14050 1 1 69 LYS O O 2.185 1.169 -4.260 1.00 . A A . 70 LYS O 1 1
12 14051 1 1 70 LEU C C -1.782 0.484 -5.786 1.00 . A A . 71 LEU C 1 1
12 14052 1 1 70 LEU CA C -0.487 0.775 -4.976 1.00 . A A . 71 LEU CA 1 1
12 14053 1 1 70 LEU CB C -0.516 2.200 -4.385 1.00 . A A . 71 LEU CB 1 1
12 14054 1 1 70 LEU CD1 C -2.677 3.359 -4.908 1.00 . A A . 71 LEU CD1 1 1
12 14055 1 1 70 LEU CD2 C -0.505 4.529 -5.297 1.00 . A A . 71 LEU CD2 1 1
12 14056 1 1 70 LEU CG C -1.219 3.175 -5.340 1.00 . A A . 71 LEU CG 1 1
12 14057 1 1 70 LEU H H 0.618 0.526 -6.804 1.00 . A A . 71 LEU H 1 1
12 14058 1 1 70 LEU HA H -0.385 0.057 -4.178 1.00 . A A . 71 LEU HA 1 1
12 14059 1 1 70 LEU HB2 H -1.044 2.180 -3.443 1.00 . A A . 71 LEU HB2 1 1
12 14060 1 1 70 LEU HB3 H 0.496 2.536 -4.216 1.00 . A A . 71 LEU HB3 1 1
12 14061 1 1 70 LEU HD11 H -2.754 3.238 -3.837 1.00 . A A . 71 LEU HD11 1 1
12 14062 1 1 70 LEU HD12 H -3.012 4.348 -5.183 1.00 . A A . 71 LEU HD12 1 1
12 14063 1 1 70 LEU HD13 H -3.293 2.622 -5.399 1.00 . A A . 71 LEU HD13 1 1
12 14064 1 1 70 LEU HD21 H 0.563 4.375 -5.325 1.00 . A A . 71 LEU HD21 1 1
12 14065 1 1 70 LEU HD22 H -0.805 5.120 -6.151 1.00 . A A . 71 LEU HD22 1 1
12 14066 1 1 70 LEU HD23 H -0.770 5.048 -4.389 1.00 . A A . 71 LEU HD23 1 1
12 14067 1 1 70 LEU HG H -1.190 2.783 -6.345 1.00 . A A . 71 LEU HG 1 1
12 14068 1 1 70 LEU N N 0.723 0.722 -5.862 1.00 . A A . 71 LEU N 1 1
12 14069 1 1 70 LEU O O -2.823 0.231 -5.208 1.00 . A A . 71 LEU O 1 1
12 14070 1 1 71 GLY C C -3.289 -1.262 -7.882 1.00 . A A . 72 GLY C 1 1
12 14071 1 1 71 GLY CA C -2.947 0.233 -7.934 1.00 . A A . 72 GLY CA 1 1
12 14072 1 1 71 GLY H H -0.891 0.709 -7.567 1.00 . A A . 72 GLY H 1 1
12 14073 1 1 71 GLY HA2 H -2.758 0.517 -8.958 1.00 . A A . 72 GLY HA2 1 1
12 14074 1 1 71 GLY HA3 H -3.779 0.806 -7.550 1.00 . A A . 72 GLY HA3 1 1
12 14075 1 1 71 GLY N N -1.729 0.512 -7.111 1.00 . A A . 72 GLY N 1 1
12 14076 1 1 71 GLY O O -4.386 -1.664 -8.216 1.00 . A A . 72 GLY O 1 1
12 14077 1 1 72 GLU C C -3.420 -3.803 -6.027 1.00 . A A . 73 GLU C 1 1
12 14078 1 1 72 GLU CA C -2.647 -3.547 -7.320 1.00 . A A . 73 GLU CA 1 1
12 14079 1 1 72 GLU CB C -1.274 -4.214 -7.251 1.00 . A A . 73 GLU CB 1 1
12 14080 1 1 72 GLU CD C -0.896 -5.936 -9.020 1.00 . A A . 73 GLU CD 1 1
12 14081 1 1 72 GLU CG C -0.746 -4.456 -8.662 1.00 . A A . 73 GLU CG 1 1
12 14082 1 1 72 GLU H H -1.508 -1.730 -7.139 1.00 . A A . 73 GLU H 1 1
12 14083 1 1 72 GLU HA H -3.198 -3.904 -8.177 1.00 . A A . 73 GLU HA 1 1
12 14084 1 1 72 GLU HB2 H -0.590 -3.573 -6.714 1.00 . A A . 73 GLU HB2 1 1
12 14085 1 1 72 GLU HB3 H -1.361 -5.155 -6.736 1.00 . A A . 73 GLU HB3 1 1
12 14086 1 1 72 GLU HG2 H -1.304 -3.853 -9.364 1.00 . A A . 73 GLU HG2 1 1
12 14087 1 1 72 GLU HG3 H 0.297 -4.182 -8.701 1.00 . A A . 73 GLU HG3 1 1
12 14088 1 1 72 GLU N N -2.369 -2.082 -7.434 1.00 . A A . 73 GLU N 1 1
12 14089 1 1 72 GLU O O -4.021 -4.843 -5.838 1.00 . A A . 73 GLU O 1 1
12 14090 1 1 72 GLU OE1 O -1.989 -6.329 -9.393 1.00 . A A . 73 GLU OE1 1 1
12 14091 1 1 72 GLU OE2 O 0.087 -6.651 -8.917 1.00 . A A . 73 GLU OE2 1 1
12 14092 1 1 73 PHE C C -5.443 -2.147 -3.977 1.00 . A A . 74 PHE C 1 1
12 14093 1 1 73 PHE CA C -4.143 -2.949 -3.864 1.00 . A A . 74 PHE CA 1 1
12 14094 1 1 73 PHE CB C -3.235 -2.316 -2.796 1.00 . A A . 74 PHE CB 1 1
12 14095 1 1 73 PHE CD1 C -0.986 -2.249 -3.973 1.00 . A A . 74 PHE CD1 1 1
12 14096 1 1 73 PHE CD2 C -1.238 -3.658 -2.024 1.00 . A A . 74 PHE CD2 1 1
12 14097 1 1 73 PHE CE1 C 0.347 -2.627 -4.077 1.00 . A A . 74 PHE CE1 1 1
12 14098 1 1 73 PHE CE2 C 0.101 -4.041 -2.135 1.00 . A A . 74 PHE CE2 1 1
12 14099 1 1 73 PHE CG C -1.788 -2.761 -2.944 1.00 . A A . 74 PHE CG 1 1
12 14100 1 1 73 PHE CZ C 0.894 -3.522 -3.160 1.00 . A A . 74 PHE CZ 1 1
12 14101 1 1 73 PHE H H -2.936 -2.004 -5.353 1.00 . A A . 74 PHE H 1 1
12 14102 1 1 73 PHE HA H -4.344 -3.980 -3.627 1.00 . A A . 74 PHE HA 1 1
12 14103 1 1 73 PHE HB2 H -3.280 -1.241 -2.887 1.00 . A A . 74 PHE HB2 1 1
12 14104 1 1 73 PHE HB3 H -3.594 -2.600 -1.817 1.00 . A A . 74 PHE HB3 1 1
12 14105 1 1 73 PHE HD1 H -1.398 -1.566 -4.693 1.00 . A A . 74 PHE HD1 1 1
12 14106 1 1 73 PHE HD2 H -1.848 -4.069 -1.239 1.00 . A A . 74 PHE HD2 1 1
12 14107 1 1 73 PHE HE1 H 0.957 -2.228 -4.871 1.00 . A A . 74 PHE HE1 1 1
12 14108 1 1 73 PHE HE2 H 0.523 -4.730 -1.428 1.00 . A A . 74 PHE HE2 1 1
12 14109 1 1 73 PHE HZ H 1.925 -3.818 -3.248 1.00 . A A . 74 PHE HZ 1 1
12 14110 1 1 73 PHE N N -3.413 -2.833 -5.150 1.00 . A A . 74 PHE N 1 1
12 14111 1 1 73 PHE O O -6.404 -2.396 -3.273 1.00 . A A . 74 PHE O 1 1
12 14112 1 1 74 ALA C C -7.025 -0.273 -6.570 1.00 . A A . 75 ALA C 1 1
12 14113 1 1 74 ALA CA C -6.693 -0.358 -5.071 1.00 . A A . 75 ALA CA 1 1
12 14114 1 1 74 ALA CB C -6.318 1.018 -4.516 1.00 . A A . 75 ALA CB 1 1
12 14115 1 1 74 ALA H H -4.682 -1.013 -5.440 1.00 . A A . 75 ALA H 1 1
12 14116 1 1 74 ALA HA H -7.524 -0.768 -4.520 1.00 . A A . 75 ALA HA 1 1
12 14117 1 1 74 ALA HB1 H -5.370 1.327 -4.935 1.00 . A A . 75 ALA HB1 1 1
12 14118 1 1 74 ALA HB2 H -7.080 1.735 -4.783 1.00 . A A . 75 ALA HB2 1 1
12 14119 1 1 74 ALA HB3 H -6.235 0.963 -3.441 1.00 . A A . 75 ALA HB3 1 1
12 14120 1 1 74 ALA N N -5.472 -1.185 -4.878 1.00 . A A . 75 ALA N 1 1
12 14121 1 1 74 ALA O O -7.124 0.808 -7.122 1.00 . A A . 75 ALA O 1 1
12 14122 1 1 75 PRO C C -9.022 -1.298 -8.837 1.00 . A A . 76 PRO C 1 1
12 14123 1 1 75 PRO CA C -7.512 -1.480 -8.630 1.00 . A A . 76 PRO CA 1 1
12 14124 1 1 75 PRO CB C -7.053 -2.876 -9.042 1.00 . A A . 76 PRO CB 1 1
12 14125 1 1 75 PRO CD C -7.089 -2.769 -6.606 1.00 . A A . 76 PRO CD 1 1
12 14126 1 1 75 PRO CG C -7.089 -3.702 -7.791 1.00 . A A . 76 PRO CG 1 1
12 14127 1 1 75 PRO HA H -6.958 -0.732 -9.174 1.00 . A A . 76 PRO HA 1 1
12 14128 1 1 75 PRO HB2 H -7.725 -3.286 -9.784 1.00 . A A . 76 PRO HB2 1 1
12 14129 1 1 75 PRO HB3 H -6.046 -2.839 -9.428 1.00 . A A . 76 PRO HB3 1 1
12 14130 1 1 75 PRO HD2 H -7.938 -2.973 -5.968 1.00 . A A . 76 PRO HD2 1 1
12 14131 1 1 75 PRO HD3 H -6.169 -2.869 -6.055 1.00 . A A . 76 PRO HD3 1 1
12 14132 1 1 75 PRO HG2 H -7.985 -4.306 -7.780 1.00 . A A . 76 PRO HG2 1 1
12 14133 1 1 75 PRO HG3 H -6.216 -4.334 -7.747 1.00 . A A . 76 PRO HG3 1 1
12 14134 1 1 75 PRO N N -7.189 -1.426 -7.186 1.00 . A A . 76 PRO N 1 1
12 14135 1 1 75 PRO O O -9.675 -2.113 -9.461 1.00 . A A . 76 PRO O 1 1
12 14136 1 1 76 THR C C -11.890 -1.192 -8.282 1.00 . A A . 77 THR C 1 1
12 14137 1 1 76 THR CA C -11.031 0.081 -8.420 1.00 . A A . 77 THR CA 1 1
12 14138 1 1 76 THR CB C -11.210 0.756 -9.797 1.00 . A A . 77 THR CB 1 1
12 14139 1 1 76 THR CG2 C -10.952 -0.236 -10.939 1.00 . A A . 77 THR CG2 1 1
12 14140 1 1 76 THR H H -8.986 0.393 -7.803 1.00 . A A . 77 THR H 1 1
12 14141 1 1 76 THR HA H -11.311 0.781 -7.647 1.00 . A A . 77 THR HA 1 1
12 14142 1 1 76 THR HB H -10.513 1.576 -9.880 1.00 . A A . 77 THR HB 1 1
12 14143 1 1 76 THR HG1 H -12.505 2.207 -9.754 1.00 . A A . 77 THR HG1 1 1
12 14144 1 1 76 THR HG21 H -11.400 -1.188 -10.700 1.00 . A A . 77 THR HG21 1 1
12 14145 1 1 76 THR HG22 H -11.387 0.147 -11.850 1.00 . A A . 77 THR HG22 1 1
12 14146 1 1 76 THR HG23 H -9.888 -0.361 -11.074 1.00 . A A . 77 THR HG23 1 1
12 14147 1 1 76 THR N N -9.562 -0.224 -8.302 1.00 . A A . 77 THR N 1 1
12 14148 1 1 76 THR O O -12.809 -1.424 -9.047 1.00 . A A . 77 THR O 1 1
12 14149 1 1 76 THR OG1 O -12.535 1.259 -9.904 1.00 . A A . 77 THR OG1 1 1
12 14150 1 1 77 ARG C C -13.455 -3.030 -6.008 1.00 . A A . 78 ARG C 1 1
12 14151 1 1 77 ARG CA C -12.393 -3.258 -7.090 1.00 . A A . 78 ARG CA 1 1
12 14152 1 1 77 ARG CB C -11.373 -4.307 -6.638 1.00 . A A . 78 ARG CB 1 1
12 14153 1 1 77 ARG CD C -11.574 -6.480 -7.868 1.00 . A A . 78 ARG CD 1 1
12 14154 1 1 77 ARG CG C -12.026 -5.693 -6.634 1.00 . A A . 78 ARG CG 1 1
12 14155 1 1 77 ARG CZ C -9.841 -8.027 -7.167 1.00 . A A . 78 ARG CZ 1 1
12 14156 1 1 77 ARG H H -10.861 -1.793 -6.687 1.00 . A A . 78 ARG H 1 1
12 14157 1 1 77 ARG HA H -12.856 -3.567 -8.014 1.00 . A A . 78 ARG HA 1 1
12 14158 1 1 77 ARG HB2 H -10.532 -4.306 -7.316 1.00 . A A . 78 ARG HB2 1 1
12 14159 1 1 77 ARG HB3 H -11.031 -4.070 -5.642 1.00 . A A . 78 ARG HB3 1 1
12 14160 1 1 77 ARG HD2 H -12.402 -6.613 -8.551 1.00 . A A . 78 ARG HD2 1 1
12 14161 1 1 77 ARG HD3 H -10.757 -5.975 -8.360 1.00 . A A . 78 ARG HD3 1 1
12 14162 1 1 77 ARG HE H -11.773 -8.492 -7.124 1.00 . A A . 78 ARG HE 1 1
12 14163 1 1 77 ARG HG2 H -11.734 -6.224 -5.739 1.00 . A A . 78 ARG HG2 1 1
12 14164 1 1 77 ARG HG3 H -13.100 -5.586 -6.652 1.00 . A A . 78 ARG HG3 1 1
12 14165 1 1 77 ARG HH11 H -9.578 -8.809 -8.995 1.00 . A A . 78 ARG HH11 1 1
12 14166 1 1 77 ARG HH12 H -8.163 -8.746 -7.998 1.00 . A A . 78 ARG HH12 1 1
12 14167 1 1 77 ARG HH21 H -9.807 -7.299 -5.299 1.00 . A A . 78 ARG HH21 1 1
12 14168 1 1 77 ARG HH22 H -8.293 -7.889 -5.900 1.00 . A A . 78 ARG HH22 1 1
12 14169 1 1 77 ARG N N -11.599 -2.008 -7.297 1.00 . A A . 78 ARG N 1 1
12 14170 1 1 77 ARG NE N -11.117 -7.797 -7.341 1.00 . A A . 78 ARG NE 1 1
12 14171 1 1 77 ARG NH1 N -9.139 -8.570 -8.129 1.00 . A A . 78 ARG NH1 1 1
12 14172 1 1 77 ARG NH2 N -9.269 -7.714 -6.034 1.00 . A A . 78 ARG NH2 1 1
12 14173 1 1 77 ARG O O -13.153 -2.587 -4.914 1.00 . A A . 78 ARG O 1 1
12 14174 1 1 78 THR C C -15.908 -4.369 -4.402 1.00 . A A . 79 THR C 1 1
12 14175 1 1 78 THR CA C -15.782 -3.129 -5.297 1.00 . A A . 79 THR CA 1 1
12 14176 1 1 78 THR CB C -17.064 -2.916 -6.116 1.00 . A A . 79 THR CB 1 1
12 14177 1 1 78 THR CG2 C -18.232 -2.603 -5.177 1.00 . A A . 79 THR CG2 1 1
12 14178 1 1 78 THR H H -14.913 -3.683 -7.194 1.00 . A A . 79 THR H 1 1
12 14179 1 1 78 THR HA H -15.582 -2.254 -4.698 1.00 . A A . 79 THR HA 1 1
12 14180 1 1 78 THR HB H -17.287 -3.814 -6.673 1.00 . A A . 79 THR HB 1 1
12 14181 1 1 78 THR HG1 H -16.657 -1.050 -6.510 1.00 . A A . 79 THR HG1 1 1
12 14182 1 1 78 THR HG21 H -17.944 -1.815 -4.496 1.00 . A A . 79 THR HG21 1 1
12 14183 1 1 78 THR HG22 H -19.085 -2.283 -5.757 1.00 . A A . 79 THR HG22 1 1
12 14184 1 1 78 THR HG23 H -18.490 -3.489 -4.616 1.00 . A A . 79 THR HG23 1 1
12 14185 1 1 78 THR N N -14.695 -3.328 -6.305 1.00 . A A . 79 THR N 1 1
12 14186 1 1 78 THR O O -16.344 -5.418 -4.839 1.00 . A A . 79 THR O 1 1
12 14187 1 1 78 THR OG1 O -16.878 -1.833 -7.021 1.00 . A A . 79 THR OG1 1 1
12 14188 1 1 79 TYR C C -16.042 -4.946 -0.828 1.00 . A A . 80 TYR C 1 1
12 14189 1 1 79 TYR CA C -15.617 -5.417 -2.222 1.00 . A A . 80 TYR CA 1 1
12 14190 1 1 79 TYR CB C -14.204 -6.008 -2.181 1.00 . A A . 80 TYR CB 1 1
12 14191 1 1 79 TYR CD1 C -13.898 -7.308 -4.321 1.00 . A A . 80 TYR CD1 1 1
12 14192 1 1 79 TYR CD2 C -14.432 -8.519 -2.289 1.00 . A A . 80 TYR CD2 1 1
12 14193 1 1 79 TYR CE1 C -13.872 -8.512 -5.033 1.00 . A A . 80 TYR CE1 1 1
12 14194 1 1 79 TYR CE2 C -14.406 -9.724 -3.001 1.00 . A A . 80 TYR CE2 1 1
12 14195 1 1 79 TYR CG C -14.177 -7.310 -2.949 1.00 . A A . 80 TYR CG 1 1
12 14196 1 1 79 TYR CZ C -14.126 -9.721 -4.372 1.00 . A A . 80 TYR CZ 1 1
12 14197 1 1 79 TYR H H -15.177 -3.395 -2.830 1.00 . A A . 80 TYR H 1 1
12 14198 1 1 79 TYR HA H -16.312 -6.149 -2.599 1.00 . A A . 80 TYR HA 1 1
12 14199 1 1 79 TYR HB2 H -13.509 -5.313 -2.629 1.00 . A A . 80 TYR HB2 1 1
12 14200 1 1 79 TYR HB3 H -13.920 -6.191 -1.156 1.00 . A A . 80 TYR HB3 1 1
12 14201 1 1 79 TYR HD1 H -13.702 -6.375 -4.830 1.00 . A A . 80 TYR HD1 1 1
12 14202 1 1 79 TYR HD2 H -14.647 -8.521 -1.231 1.00 . A A . 80 TYR HD2 1 1
12 14203 1 1 79 TYR HE1 H -13.657 -8.510 -6.090 1.00 . A A . 80 TYR HE1 1 1
12 14204 1 1 79 TYR HE2 H -14.603 -10.655 -2.492 1.00 . A A . 80 TYR HE2 1 1
12 14205 1 1 79 TYR HH H -14.990 -11.085 -5.393 1.00 . A A . 80 TYR HH 1 1
12 14206 1 1 79 TYR N N -15.526 -4.252 -3.154 1.00 . A A . 80 TYR N 1 1
12 14207 1 1 79 TYR O O -17.020 -5.409 -0.277 1.00 . A A . 80 TYR O 1 1
12 14208 1 1 79 TYR OH O -14.101 -10.909 -5.075 1.00 . A A . 80 TYR OH 1 1
13 14209 1 1 7 GLY C C 8.730 5.285 -12.645 1.00 . A A . 8 GLY C 1 1
13 14210 1 1 7 GLY CA C 9.012 6.581 -13.410 1.00 . A A . 8 GLY CA 1 1
13 14211 1 1 7 GLY H H 11.155 6.691 -13.605 1.00 . A A . 8 GLY H 1 1
13 14212 1 1 7 GLY HA2 H 8.920 6.397 -14.469 1.00 . A A . 8 GLY HA2 1 1
13 14213 1 1 7 GLY HA3 H 8.301 7.339 -13.112 1.00 . A A . 8 GLY HA3 1 1
13 14214 1 1 7 GLY N N 10.393 7.050 -13.104 1.00 . A A . 8 GLY N 1 1
13 14215 1 1 7 GLY O O 9.282 4.246 -12.954 1.00 . A A . 8 GLY O 1 1
13 14216 1 1 8 VAL C C 8.818 3.472 -10.299 1.00 . A A . 9 VAL C 1 1
13 14217 1 1 8 VAL CA C 7.535 4.127 -10.841 1.00 . A A . 9 VAL CA 1 1
13 14218 1 1 8 VAL CB C 6.792 3.186 -11.804 1.00 . A A . 9 VAL CB 1 1
13 14219 1 1 8 VAL CG1 C 6.297 1.952 -11.044 1.00 . A A . 9 VAL CG1 1 1
13 14220 1 1 8 VAL CG2 C 5.588 3.916 -12.411 1.00 . A A . 9 VAL CG2 1 1
13 14221 1 1 8 VAL H H 7.449 6.201 -11.429 1.00 . A A . 9 VAL H 1 1
13 14222 1 1 8 VAL HA H 6.885 4.396 -10.023 1.00 . A A . 9 VAL HA 1 1
13 14223 1 1 8 VAL HB H 7.462 2.877 -12.593 1.00 . A A . 9 VAL HB 1 1
13 14224 1 1 8 VAL HG11 H 5.728 2.264 -10.180 1.00 . A A . 9 VAL HG11 1 1
13 14225 1 1 8 VAL HG12 H 5.670 1.358 -11.692 1.00 . A A . 9 VAL HG12 1 1
13 14226 1 1 8 VAL HG13 H 7.143 1.363 -10.723 1.00 . A A . 9 VAL HG13 1 1
13 14227 1 1 8 VAL HG21 H 5.049 4.432 -11.631 1.00 . A A . 9 VAL HG21 1 1
13 14228 1 1 8 VAL HG22 H 5.932 4.630 -13.145 1.00 . A A . 9 VAL HG22 1 1
13 14229 1 1 8 VAL HG23 H 4.934 3.199 -12.886 1.00 . A A . 9 VAL HG23 1 1
13 14230 1 1 8 VAL N N 7.874 5.346 -11.649 1.00 . A A . 9 VAL N 1 1
13 14231 1 1 8 VAL O O 9.235 2.421 -10.751 1.00 . A A . 9 VAL O 1 1
13 14232 1 1 9 PHE C C 10.380 2.824 -7.417 1.00 . A A . 10 PHE C 1 1
13 14233 1 1 9 PHE CA C 10.695 3.528 -8.746 1.00 . A A . 10 PHE CA 1 1
13 14234 1 1 9 PHE CB C 11.627 4.746 -8.565 1.00 . A A . 10 PHE CB 1 1
13 14235 1 1 9 PHE CD1 C 10.869 5.706 -6.356 1.00 . A A . 10 PHE CD1 1 1
13 14236 1 1 9 PHE CD2 C 13.062 4.683 -6.490 1.00 . A A . 10 PHE CD2 1 1
13 14237 1 1 9 PHE CE1 C 11.083 5.991 -5.004 1.00 . A A . 10 PHE CE1 1 1
13 14238 1 1 9 PHE CE2 C 13.278 4.968 -5.140 1.00 . A A . 10 PHE CE2 1 1
13 14239 1 1 9 PHE CG C 11.857 5.052 -7.100 1.00 . A A . 10 PHE CG 1 1
13 14240 1 1 9 PHE CZ C 12.291 5.622 -4.393 1.00 . A A . 10 PHE CZ 1 1
13 14241 1 1 9 PHE H H 9.084 4.939 -8.985 1.00 . A A . 10 PHE H 1 1
13 14242 1 1 9 PHE HA H 11.144 2.831 -9.432 1.00 . A A . 10 PHE HA 1 1
13 14243 1 1 9 PHE HB2 H 12.575 4.537 -9.034 1.00 . A A . 10 PHE HB2 1 1
13 14244 1 1 9 PHE HB3 H 11.179 5.606 -9.040 1.00 . A A . 10 PHE HB3 1 1
13 14245 1 1 9 PHE HD1 H 9.939 5.991 -6.826 1.00 . A A . 10 PHE HD1 1 1
13 14246 1 1 9 PHE HD2 H 13.825 4.177 -7.063 1.00 . A A . 10 PHE HD2 1 1
13 14247 1 1 9 PHE HE1 H 10.316 6.492 -4.434 1.00 . A A . 10 PHE HE1 1 1
13 14248 1 1 9 PHE HE2 H 14.207 4.681 -4.674 1.00 . A A . 10 PHE HE2 1 1
13 14249 1 1 9 PHE HZ H 12.461 5.838 -3.342 1.00 . A A . 10 PHE HZ 1 1
13 14250 1 1 9 PHE N N 9.441 4.095 -9.330 1.00 . A A . 10 PHE N 1 1
13 14251 1 1 9 PHE O O 9.481 3.212 -6.699 1.00 . A A . 10 PHE O 1 1
13 14252 1 1 10 VAL C C 11.803 1.640 -4.739 1.00 . A A . 11 VAL C 1 1
13 14253 1 1 10 VAL CA C 10.866 1.080 -5.801 1.00 . A A . 11 VAL CA 1 1
13 14254 1 1 10 VAL CB C 11.172 -0.398 -6.079 1.00 . A A . 11 VAL CB 1 1
13 14255 1 1 10 VAL CG1 C 10.986 -1.212 -4.793 1.00 . A A . 11 VAL CG1 1 1
13 14256 1 1 10 VAL CG2 C 10.218 -0.930 -7.154 1.00 . A A . 11 VAL CG2 1 1
13 14257 1 1 10 VAL H H 11.846 1.508 -7.670 1.00 . A A . 11 VAL H 1 1
13 14258 1 1 10 VAL HA H 9.838 1.197 -5.499 1.00 . A A . 11 VAL HA 1 1
13 14259 1 1 10 VAL HB H 12.192 -0.496 -6.420 1.00 . A A . 11 VAL HB 1 1
13 14260 1 1 10 VAL HG11 H 10.975 -0.547 -3.940 1.00 . A A . 11 VAL HG11 1 1
13 14261 1 1 10 VAL HG12 H 10.051 -1.751 -4.839 1.00 . A A . 11 VAL HG12 1 1
13 14262 1 1 10 VAL HG13 H 11.800 -1.913 -4.691 1.00 . A A . 11 VAL HG13 1 1
13 14263 1 1 10 VAL HG21 H 10.237 -0.272 -8.011 1.00 . A A . 11 VAL HG21 1 1
13 14264 1 1 10 VAL HG22 H 10.530 -1.919 -7.454 1.00 . A A . 11 VAL HG22 1 1
13 14265 1 1 10 VAL HG23 H 9.215 -0.974 -6.755 1.00 . A A . 11 VAL HG23 1 1
13 14266 1 1 10 VAL N N 11.119 1.798 -7.084 1.00 . A A . 11 VAL N 1 1
13 14267 1 1 10 VAL O O 12.994 1.389 -4.764 1.00 . A A . 11 VAL O 1 1
13 14268 1 1 11 ASP C C 13.090 1.989 -2.160 1.00 . A A . 12 ASP C 1 1
13 14269 1 1 11 ASP CA C 12.145 3.027 -2.772 1.00 . A A . 12 ASP CA 1 1
13 14270 1 1 11 ASP CB C 11.184 3.579 -1.715 1.00 . A A . 12 ASP CB 1 1
13 14271 1 1 11 ASP CG C 11.982 4.218 -0.574 1.00 . A A . 12 ASP CG 1 1
13 14272 1 1 11 ASP H H 10.322 2.629 -3.847 1.00 . A A . 12 ASP H 1 1
13 14273 1 1 11 ASP HA H 12.715 3.830 -3.197 1.00 . A A . 12 ASP HA 1 1
13 14274 1 1 11 ASP HB2 H 10.544 4.323 -2.168 1.00 . A A . 12 ASP HB2 1 1
13 14275 1 1 11 ASP HB3 H 10.580 2.776 -1.325 1.00 . A A . 12 ASP HB3 1 1
13 14276 1 1 11 ASP N N 11.281 2.422 -3.825 1.00 . A A . 12 ASP N 1 1
13 14277 1 1 11 ASP O O 12.674 1.098 -1.445 1.00 . A A . 12 ASP O 1 1
13 14278 1 1 11 ASP OD1 O 12.752 5.125 -0.845 1.00 . A A . 12 ASP OD1 1 1
13 14279 1 1 11 ASP OD2 O 11.812 3.786 0.552 1.00 . A A . 12 ASP OD2 1 1
13 14280 1 1 12 ASP C C 15.443 1.359 -0.356 1.00 . A A . 13 ASP C 1 1
13 14281 1 1 12 ASP CA C 15.364 1.176 -1.870 1.00 . A A . 13 ASP CA 1 1
13 14282 1 1 12 ASP CB C 16.690 1.569 -2.524 1.00 . A A . 13 ASP CB 1 1
13 14283 1 1 12 ASP CG C 17.694 0.422 -2.377 1.00 . A A . 13 ASP CG 1 1
13 14284 1 1 12 ASP H H 14.667 2.855 -2.990 1.00 . A A . 13 ASP H 1 1
13 14285 1 1 12 ASP HA H 15.107 0.168 -2.126 1.00 . A A . 13 ASP HA 1 1
13 14286 1 1 12 ASP HB2 H 16.527 1.777 -3.572 1.00 . A A . 13 ASP HB2 1 1
13 14287 1 1 12 ASP HB3 H 17.080 2.452 -2.037 1.00 . A A . 13 ASP HB3 1 1
13 14288 1 1 12 ASP N N 14.366 2.121 -2.430 1.00 . A A . 13 ASP N 1 1
13 14289 1 1 12 ASP O O 15.848 0.469 0.365 1.00 . A A . 13 ASP O 1 1
13 14290 1 1 12 ASP OD1 O 17.688 -0.457 -3.223 1.00 . A A . 13 ASP OD1 1 1
13 14291 1 1 12 ASP OD2 O 18.451 0.442 -1.421 1.00 . A A . 13 ASP OD2 1 1
13 14292 1 1 13 HIS C C 14.140 1.841 2.323 1.00 . A A . 14 HIS C 1 1
13 14293 1 1 13 HIS CA C 15.096 2.783 1.583 1.00 . A A . 14 HIS CA 1 1
13 14294 1 1 13 HIS CB C 14.659 4.245 1.718 1.00 . A A . 14 HIS CB 1 1
13 14295 1 1 13 HIS CD2 C 15.186 5.404 4.017 1.00 . A A . 14 HIS CD2 1 1
13 14296 1 1 13 HIS CE1 C 17.295 5.786 3.702 1.00 . A A . 14 HIS CE1 1 1
13 14297 1 1 13 HIS CG C 15.494 4.925 2.768 1.00 . A A . 14 HIS CG 1 1
13 14298 1 1 13 HIS H H 14.737 3.213 -0.488 1.00 . A A . 14 HIS H 1 1
13 14299 1 1 13 HIS HA H 16.096 2.657 1.947 1.00 . A A . 14 HIS HA 1 1
13 14300 1 1 13 HIS HB2 H 14.788 4.748 0.766 1.00 . A A . 14 HIS HB2 1 1
13 14301 1 1 13 HIS HB3 H 13.618 4.285 2.005 1.00 . A A . 14 HIS HB3 1 1
13 14302 1 1 13 HIS HD1 H 17.376 4.958 1.795 1.00 . A A . 14 HIS HD1 1 1
13 14303 1 1 13 HIS HD2 H 14.208 5.366 4.474 1.00 . A A . 14 HIS HD2 1 1
13 14304 1 1 13 HIS HE1 H 18.317 6.104 3.847 1.00 . A A . 14 HIS HE1 1 1
13 14305 1 1 13 HIS N N 15.056 2.515 0.122 1.00 . A A . 14 HIS N 1 1
13 14306 1 1 13 HIS ND1 N 16.845 5.180 2.588 1.00 . A A . 14 HIS ND1 1 1
13 14307 1 1 13 HIS NE2 N 16.325 5.948 4.604 1.00 . A A . 14 HIS NE2 1 1
13 14308 1 1 13 HIS O O 14.414 1.408 3.426 1.00 . A A . 14 HIS O 1 1
13 14309 1 1 14 LEU C C 12.622 -0.871 2.141 1.00 . A A . 15 LEU C 1 1
13 14310 1 1 14 LEU CA C 12.085 0.548 2.352 1.00 . A A . 15 LEU CA 1 1
13 14311 1 1 14 LEU CB C 10.736 0.797 1.646 1.00 . A A . 15 LEU CB 1 1
13 14312 1 1 14 LEU CD1 C 9.861 -1.522 1.293 1.00 . A A . 15 LEU CD1 1 1
13 14313 1 1 14 LEU CD2 C 9.401 0.258 -0.396 1.00 . A A . 15 LEU CD2 1 1
13 14314 1 1 14 LEU CG C 10.429 -0.283 0.603 1.00 . A A . 15 LEU CG 1 1
13 14315 1 1 14 LEU H H 12.855 1.831 0.810 1.00 . A A . 15 LEU H 1 1
13 14316 1 1 14 LEU HA H 12.000 0.763 3.407 1.00 . A A . 15 LEU HA 1 1
13 14317 1 1 14 LEU HB2 H 9.950 0.810 2.383 1.00 . A A . 15 LEU HB2 1 1
13 14318 1 1 14 LEU HB3 H 10.775 1.757 1.155 1.00 . A A . 15 LEU HB3 1 1
13 14319 1 1 14 LEU HD11 H 9.796 -1.346 2.355 1.00 . A A . 15 LEU HD11 1 1
13 14320 1 1 14 LEU HD12 H 8.879 -1.733 0.902 1.00 . A A . 15 LEU HD12 1 1
13 14321 1 1 14 LEU HD13 H 10.510 -2.364 1.107 1.00 . A A . 15 LEU HD13 1 1
13 14322 1 1 14 LEU HD21 H 9.793 1.144 -0.872 1.00 . A A . 15 LEU HD21 1 1
13 14323 1 1 14 LEU HD22 H 9.198 -0.492 -1.145 1.00 . A A . 15 LEU HD22 1 1
13 14324 1 1 14 LEU HD23 H 8.487 0.504 0.125 1.00 . A A . 15 LEU HD23 1 1
13 14325 1 1 14 LEU HG H 11.332 -0.547 0.078 1.00 . A A . 15 LEU HG 1 1
13 14326 1 1 14 LEU N N 13.038 1.494 1.709 1.00 . A A . 15 LEU N 1 1
13 14327 1 1 14 LEU O O 12.558 -1.710 3.018 1.00 . A A . 15 LEU O 1 1
13 14328 1 1 15 LEU C C 14.905 -2.743 1.655 1.00 . A A . 16 LEU C 1 1
13 14329 1 1 15 LEU CA C 13.769 -2.454 0.681 1.00 . A A . 16 LEU CA 1 1
13 14330 1 1 15 LEU CB C 14.313 -2.356 -0.741 1.00 . A A . 16 LEU CB 1 1
13 14331 1 1 15 LEU CD1 C 12.260 -1.725 -1.971 1.00 . A A . 16 LEU CD1 1 1
13 14332 1 1 15 LEU CD2 C 13.902 -3.297 -3.012 1.00 . A A . 16 LEU CD2 1 1
13 14333 1 1 15 LEU CG C 13.248 -2.851 -1.703 1.00 . A A . 16 LEU CG 1 1
13 14334 1 1 15 LEU H H 13.224 -0.412 0.311 1.00 . A A . 16 LEU H 1 1
13 14335 1 1 15 LEU HA H 13.010 -3.216 0.734 1.00 . A A . 16 LEU HA 1 1
13 14336 1 1 15 LEU HB2 H 14.559 -1.327 -0.965 1.00 . A A . 16 LEU HB2 1 1
13 14337 1 1 15 LEU HB3 H 15.197 -2.968 -0.834 1.00 . A A . 16 LEU HB3 1 1
13 14338 1 1 15 LEU HD11 H 12.272 -1.045 -1.136 1.00 . A A . 16 LEU HD11 1 1
13 14339 1 1 15 LEU HD12 H 12.545 -1.199 -2.868 1.00 . A A . 16 LEU HD12 1 1
13 14340 1 1 15 LEU HD13 H 11.269 -2.135 -2.089 1.00 . A A . 16 LEU HD13 1 1
13 14341 1 1 15 LEU HD21 H 14.883 -3.698 -2.804 1.00 . A A . 16 LEU HD21 1 1
13 14342 1 1 15 LEU HD22 H 13.292 -4.058 -3.477 1.00 . A A . 16 LEU HD22 1 1
13 14343 1 1 15 LEU HD23 H 13.991 -2.450 -3.676 1.00 . A A . 16 LEU HD23 1 1
13 14344 1 1 15 LEU HG H 12.728 -3.679 -1.251 1.00 . A A . 16 LEU HG 1 1
13 14345 1 1 15 LEU N N 13.181 -1.119 0.980 1.00 . A A . 16 LEU N 1 1
13 14346 1 1 15 LEU O O 15.043 -3.843 2.145 1.00 . A A . 16 LEU O 1 1
13 14347 1 1 16 GLU C C 16.303 -2.600 4.198 1.00 . A A . 17 GLU C 1 1
13 14348 1 1 16 GLU CA C 16.841 -1.948 2.913 1.00 . A A . 17 GLU CA 1 1
13 14349 1 1 16 GLU CB C 17.415 -0.541 3.172 1.00 . A A . 17 GLU CB 1 1
13 14350 1 1 16 GLU CD C 17.595 1.367 4.783 1.00 . A A . 17 GLU CD 1 1
13 14351 1 1 16 GLU CG C 17.001 -0.026 4.555 1.00 . A A . 17 GLU CG 1 1
13 14352 1 1 16 GLU H H 15.565 -0.862 1.540 1.00 . A A . 17 GLU H 1 1
13 14353 1 1 16 GLU HA H 17.596 -2.575 2.473 1.00 . A A . 17 GLU HA 1 1
13 14354 1 1 16 GLU HB2 H 18.493 -0.583 3.117 1.00 . A A . 17 GLU HB2 1 1
13 14355 1 1 16 GLU HB3 H 17.049 0.139 2.417 1.00 . A A . 17 GLU HB3 1 1
13 14356 1 1 16 GLU HG2 H 15.925 0.025 4.612 1.00 . A A . 17 GLU HG2 1 1
13 14357 1 1 16 GLU HG3 H 17.371 -0.701 5.312 1.00 . A A . 17 GLU HG3 1 1
13 14358 1 1 16 GLU N N 15.713 -1.747 1.948 1.00 . A A . 17 GLU N 1 1
13 14359 1 1 16 GLU O O 16.984 -3.372 4.846 1.00 . A A . 17 GLU O 1 1
13 14360 1 1 16 GLU OE1 O 16.968 2.332 4.380 1.00 . A A . 17 GLU OE1 1 1
13 14361 1 1 16 GLU OE2 O 18.668 1.445 5.359 1.00 . A A . 17 GLU OE2 1 1
13 14362 1 1 17 LYS C C 13.780 -4.253 5.398 1.00 . A A . 18 LYS C 1 1
13 14363 1 1 17 LYS CA C 14.461 -2.924 5.762 1.00 . A A . 18 LYS CA 1 1
13 14364 1 1 17 LYS CB C 13.427 -1.905 6.248 1.00 . A A . 18 LYS CB 1 1
13 14365 1 1 17 LYS CD C 14.001 -0.986 8.504 1.00 . A A . 18 LYS CD 1 1
13 14366 1 1 17 LYS CE C 14.496 0.260 9.246 1.00 . A A . 18 LYS CE 1 1
13 14367 1 1 17 LYS CG C 14.132 -0.768 6.995 1.00 . A A . 18 LYS CG 1 1
13 14368 1 1 17 LYS H H 14.540 -1.696 3.991 1.00 . A A . 18 LYS H 1 1
13 14369 1 1 17 LYS HA H 15.212 -3.079 6.522 1.00 . A A . 18 LYS HA 1 1
13 14370 1 1 17 LYS HB2 H 12.895 -1.501 5.399 1.00 . A A . 18 LYS HB2 1 1
13 14371 1 1 17 LYS HB3 H 12.729 -2.390 6.913 1.00 . A A . 18 LYS HB3 1 1
13 14372 1 1 17 LYS HD2 H 12.963 -1.165 8.752 1.00 . A A . 18 LYS HD2 1 1
13 14373 1 1 17 LYS HD3 H 14.595 -1.837 8.797 1.00 . A A . 18 LYS HD3 1 1
13 14374 1 1 17 LYS HE2 H 15.548 0.418 9.050 1.00 . A A . 18 LYS HE2 1 1
13 14375 1 1 17 LYS HE3 H 13.923 1.125 8.952 1.00 . A A . 18 LYS HE3 1 1
13 14376 1 1 17 LYS HG2 H 15.178 -0.753 6.722 1.00 . A A . 18 LYS HG2 1 1
13 14377 1 1 17 LYS HG3 H 13.678 0.174 6.727 1.00 . A A . 18 LYS HG3 1 1
13 14378 1 1 17 LYS HZ1 H 13.261 -0.203 10.859 1.00 . A A . 18 LYS HZ1 1 1
13 14379 1 1 17 LYS HZ2 H 14.817 -0.878 10.962 1.00 . A A . 18 LYS HZ2 1 1
13 14380 1 1 17 LYS HZ3 H 14.585 0.778 11.260 1.00 . A A . 18 LYS HZ3 1 1
13 14381 1 1 17 LYS N N 15.071 -2.310 4.545 1.00 . A A . 18 LYS N 1 1
13 14382 1 1 17 LYS NZ N 14.272 -0.034 10.690 1.00 . A A . 18 LYS NZ 1 1
13 14383 1 1 17 LYS O O 13.741 -5.169 6.195 1.00 . A A . 18 LYS O 1 1
13 14384 1 1 18 VAL C C 13.572 -6.781 3.632 1.00 . A A . 19 VAL C 1 1
13 14385 1 1 18 VAL CA C 12.560 -5.638 3.790 1.00 . A A . 19 VAL CA 1 1
13 14386 1 1 18 VAL CB C 11.890 -5.345 2.449 1.00 . A A . 19 VAL CB 1 1
13 14387 1 1 18 VAL CG1 C 11.334 -6.650 1.875 1.00 . A A . 19 VAL CG1 1 1
13 14388 1 1 18 VAL CG2 C 10.747 -4.353 2.657 1.00 . A A . 19 VAL CG2 1 1
13 14389 1 1 18 VAL H H 13.283 -3.610 3.574 1.00 . A A . 19 VAL H 1 1
13 14390 1 1 18 VAL HA H 11.810 -5.907 4.518 1.00 . A A . 19 VAL HA 1 1
13 14391 1 1 18 VAL HB H 12.616 -4.928 1.764 1.00 . A A . 19 VAL HB 1 1
13 14392 1 1 18 VAL HG11 H 11.356 -7.413 2.644 1.00 . A A . 19 VAL HG11 1 1
13 14393 1 1 18 VAL HG12 H 10.317 -6.499 1.546 1.00 . A A . 19 VAL HG12 1 1
13 14394 1 1 18 VAL HG13 H 11.941 -6.964 1.039 1.00 . A A . 19 VAL HG13 1 1
13 14395 1 1 18 VAL HG21 H 11.109 -3.499 3.211 1.00 . A A . 19 VAL HG21 1 1
13 14396 1 1 18 VAL HG22 H 10.373 -4.029 1.698 1.00 . A A . 19 VAL HG22 1 1
13 14397 1 1 18 VAL HG23 H 9.954 -4.832 3.211 1.00 . A A . 19 VAL HG23 1 1
13 14398 1 1 18 VAL N N 13.241 -4.364 4.200 1.00 . A A . 19 VAL N 1 1
13 14399 1 1 18 VAL O O 13.297 -7.903 4.010 1.00 . A A . 19 VAL O 1 1
13 14400 1 1 19 LEU C C 16.080 -8.069 4.374 1.00 . A A . 20 LEU C 1 1
13 14401 1 1 19 LEU CA C 15.772 -7.591 2.972 1.00 . A A . 20 LEU CA 1 1
13 14402 1 1 19 LEU CB C 17.023 -6.951 2.352 1.00 . A A . 20 LEU CB 1 1
13 14403 1 1 19 LEU CD1 C 17.735 -5.114 0.821 1.00 . A A . 20 LEU CD1 1 1
13 14404 1 1 19 LEU CD2 C 16.459 -7.069 -0.078 1.00 . A A . 20 LEU CD2 1 1
13 14405 1 1 19 LEU CG C 16.638 -6.136 1.122 1.00 . A A . 20 LEU CG 1 1
13 14406 1 1 19 LEU H H 14.957 -5.593 2.844 1.00 . A A . 20 LEU H 1 1
13 14407 1 1 19 LEU HA H 15.406 -8.398 2.357 1.00 . A A . 20 LEU HA 1 1
13 14408 1 1 19 LEU HB2 H 17.491 -6.303 3.078 1.00 . A A . 20 LEU HB2 1 1
13 14409 1 1 19 LEU HB3 H 17.717 -7.726 2.064 1.00 . A A . 20 LEU HB3 1 1
13 14410 1 1 19 LEU HD11 H 17.960 -4.554 1.717 1.00 . A A . 20 LEU HD11 1 1
13 14411 1 1 19 LEU HD12 H 18.625 -5.628 0.485 1.00 . A A . 20 LEU HD12 1 1
13 14412 1 1 19 LEU HD13 H 17.397 -4.439 0.049 1.00 . A A . 20 LEU HD13 1 1
13 14413 1 1 19 LEU HD21 H 17.294 -7.751 -0.132 1.00 . A A . 20 LEU HD21 1 1
13 14414 1 1 19 LEU HD22 H 15.542 -7.629 0.036 1.00 . A A . 20 LEU HD22 1 1
13 14415 1 1 19 LEU HD23 H 16.412 -6.485 -0.985 1.00 . A A . 20 LEU HD23 1 1
13 14416 1 1 19 LEU HG H 15.715 -5.620 1.322 1.00 . A A . 20 LEU HG 1 1
13 14417 1 1 19 LEU N N 14.745 -6.506 3.109 1.00 . A A . 20 LEU N 1 1
13 14418 1 1 19 LEU O O 16.253 -9.245 4.635 1.00 . A A . 20 LEU O 1 1
13 14419 1 1 20 GLU C C 15.203 -8.329 7.237 1.00 . A A . 21 GLU C 1 1
13 14420 1 1 20 GLU CA C 16.356 -7.465 6.705 1.00 . A A . 21 GLU CA 1 1
13 14421 1 1 20 GLU CB C 16.396 -6.121 7.433 1.00 . A A . 21 GLU CB 1 1
13 14422 1 1 20 GLU CD C 16.421 -6.873 9.828 1.00 . A A . 21 GLU CD 1 1
13 14423 1 1 20 GLU CG C 17.247 -6.240 8.701 1.00 . A A . 21 GLU CG 1 1
13 14424 1 1 20 GLU H H 15.939 -6.198 5.015 1.00 . A A . 21 GLU H 1 1
13 14425 1 1 20 GLU HA H 17.295 -7.974 6.806 1.00 . A A . 21 GLU HA 1 1
13 14426 1 1 20 GLU HB2 H 16.822 -5.373 6.781 1.00 . A A . 21 GLU HB2 1 1
13 14427 1 1 20 GLU HB3 H 15.391 -5.833 7.702 1.00 . A A . 21 GLU HB3 1 1
13 14428 1 1 20 GLU HG2 H 18.109 -6.859 8.497 1.00 . A A . 21 GLU HG2 1 1
13 14429 1 1 20 GLU HG3 H 17.574 -5.259 9.007 1.00 . A A . 21 GLU HG3 1 1
13 14430 1 1 20 GLU N N 16.108 -7.132 5.283 1.00 . A A . 21 GLU N 1 1
13 14431 1 1 20 GLU O O 15.408 -9.225 8.033 1.00 . A A . 21 GLU O 1 1
13 14432 1 1 20 GLU OE1 O 15.424 -6.281 10.214 1.00 . A A . 21 GLU OE1 1 1
13 14433 1 1 20 GLU OE2 O 16.801 -7.937 10.287 1.00 . A A . 21 GLU OE2 1 1
13 14434 1 1 21 LEU C C 12.853 -10.264 6.584 1.00 . A A . 22 LEU C 1 1
13 14435 1 1 21 LEU CA C 12.829 -8.888 7.257 1.00 . A A . 22 LEU CA 1 1
13 14436 1 1 21 LEU CB C 11.574 -8.106 6.839 1.00 . A A . 22 LEU CB 1 1
13 14437 1 1 21 LEU CD1 C 10.025 -6.498 7.975 1.00 . A A . 22 LEU CD1 1 1
13 14438 1 1 21 LEU CD2 C 12.354 -6.741 8.833 1.00 . A A . 22 LEU CD2 1 1
13 14439 1 1 21 LEU CG C 11.479 -6.752 7.572 1.00 . A A . 22 LEU CG 1 1
13 14440 1 1 21 LEU H H 13.847 -7.352 6.129 1.00 . A A . 22 LEU H 1 1
13 14441 1 1 21 LEU HA H 12.858 -9.002 8.328 1.00 . A A . 22 LEU HA 1 1
13 14442 1 1 21 LEU HB2 H 11.610 -7.926 5.774 1.00 . A A . 22 LEU HB2 1 1
13 14443 1 1 21 LEU HB3 H 10.699 -8.695 7.068 1.00 . A A . 22 LEU HB3 1 1
13 14444 1 1 21 LEU HD11 H 9.396 -6.533 7.098 1.00 . A A . 22 LEU HD11 1 1
13 14445 1 1 21 LEU HD12 H 9.708 -7.258 8.675 1.00 . A A . 22 LEU HD12 1 1
13 14446 1 1 21 LEU HD13 H 9.943 -5.526 8.438 1.00 . A A . 22 LEU HD13 1 1
13 14447 1 1 21 LEU HD21 H 12.281 -7.695 9.331 1.00 . A A . 22 LEU HD21 1 1
13 14448 1 1 21 LEU HD22 H 13.382 -6.559 8.556 1.00 . A A . 22 LEU HD22 1 1
13 14449 1 1 21 LEU HD23 H 12.018 -5.961 9.499 1.00 . A A . 22 LEU HD23 1 1
13 14450 1 1 21 LEU HG H 11.801 -5.965 6.905 1.00 . A A . 22 LEU HG 1 1
13 14451 1 1 21 LEU N N 13.991 -8.072 6.787 1.00 . A A . 22 LEU N 1 1
13 14452 1 1 21 LEU O O 12.342 -11.229 7.114 1.00 . A A . 22 LEU O 1 1
13 14453 1 1 22 ASN C C 14.742 -12.481 5.261 1.00 . A A . 23 ASN C 1 1
13 14454 1 1 22 ASN CA C 13.547 -11.679 4.727 1.00 . A A . 23 ASN CA 1 1
13 14455 1 1 22 ASN CB C 13.749 -11.338 3.248 1.00 . A A . 23 ASN CB 1 1
13 14456 1 1 22 ASN CG C 12.398 -11.012 2.605 1.00 . A A . 23 ASN CG 1 1
13 14457 1 1 22 ASN H H 13.883 -9.569 5.028 1.00 . A A . 23 ASN H 1 1
13 14458 1 1 22 ASN HA H 12.630 -12.234 4.856 1.00 . A A . 23 ASN HA 1 1
13 14459 1 1 22 ASN HB2 H 14.405 -10.484 3.163 1.00 . A A . 23 ASN HB2 1 1
13 14460 1 1 22 ASN HB3 H 14.190 -12.183 2.741 1.00 . A A . 23 ASN HB3 1 1
13 14461 1 1 22 ASN HD21 H 12.834 -9.094 2.324 1.00 . A A . 23 ASN HD21 1 1
13 14462 1 1 22 ASN HD22 H 11.293 -9.575 1.797 1.00 . A A . 23 ASN HD22 1 1
13 14463 1 1 22 ASN N N 13.463 -10.362 5.428 1.00 . A A . 23 ASN N 1 1
13 14464 1 1 22 ASN ND2 N 12.155 -9.792 2.209 1.00 . A A . 23 ASN ND2 1 1
13 14465 1 1 22 ASN O O 14.882 -13.658 4.985 1.00 . A A . 23 ASN O 1 1
13 14466 1 1 22 ASN OD1 O 11.554 -11.875 2.462 1.00 . A A . 23 ASN OD1 1 1
13 14467 1 1 23 ALA C C 16.420 -13.185 7.936 1.00 . A A . 24 ALA C 1 1
13 14468 1 1 23 ALA CA C 16.781 -12.557 6.590 1.00 . A A . 24 ALA CA 1 1
13 14469 1 1 23 ALA CB C 17.839 -11.470 6.778 1.00 . A A . 24 ALA CB 1 1
13 14470 1 1 23 ALA H H 15.472 -10.915 6.244 1.00 . A A . 24 ALA H 1 1
13 14471 1 1 23 ALA HA H 17.128 -13.295 5.901 1.00 . A A . 24 ALA HA 1 1
13 14472 1 1 23 ALA HB1 H 17.469 -10.729 7.471 1.00 . A A . 24 ALA HB1 1 1
13 14473 1 1 23 ALA HB2 H 18.743 -11.912 7.171 1.00 . A A . 24 ALA HB2 1 1
13 14474 1 1 23 ALA HB3 H 18.048 -11.003 5.827 1.00 . A A . 24 ALA HB3 1 1
13 14475 1 1 23 ALA N N 15.604 -11.851 6.030 1.00 . A A . 24 ALA N 1 1
13 14476 1 1 23 ALA O O 16.860 -14.272 8.261 1.00 . A A . 24 ALA O 1 1
13 14477 1 1 24 LYS C C 13.811 -13.664 9.949 1.00 . A A . 25 LYS C 1 1
13 14478 1 1 24 LYS CA C 15.213 -13.060 10.045 1.00 . A A . 25 LYS CA 1 1
13 14479 1 1 24 LYS CB C 15.209 -11.861 11.001 1.00 . A A . 25 LYS CB 1 1
13 14480 1 1 24 LYS CD C 17.719 -11.976 10.993 1.00 . A A . 25 LYS CD 1 1
13 14481 1 1 24 LYS CE C 18.940 -11.312 10.346 1.00 . A A . 25 LYS CE 1 1
13 14482 1 1 24 LYS CG C 16.504 -11.051 10.860 1.00 . A A . 25 LYS CG 1 1
13 14483 1 1 24 LYS H H 15.266 -11.633 8.430 1.00 . A A . 25 LYS H 1 1
13 14484 1 1 24 LYS HA H 15.923 -13.798 10.377 1.00 . A A . 25 LYS HA 1 1
13 14485 1 1 24 LYS HB2 H 14.366 -11.227 10.766 1.00 . A A . 25 LYS HB2 1 1
13 14486 1 1 24 LYS HB3 H 15.117 -12.215 12.017 1.00 . A A . 25 LYS HB3 1 1
13 14487 1 1 24 LYS HD2 H 17.917 -12.160 12.039 1.00 . A A . 25 LYS HD2 1 1
13 14488 1 1 24 LYS HD3 H 17.515 -12.911 10.495 1.00 . A A . 25 LYS HD3 1 1
13 14489 1 1 24 LYS HE2 H 19.678 -12.060 10.089 1.00 . A A . 25 LYS HE2 1 1
13 14490 1 1 24 LYS HE3 H 18.646 -10.758 9.469 1.00 . A A . 25 LYS HE3 1 1
13 14491 1 1 24 LYS HG2 H 16.523 -10.572 9.892 1.00 . A A . 25 LYS HG2 1 1
13 14492 1 1 24 LYS HG3 H 16.542 -10.299 11.632 1.00 . A A . 25 LYS HG3 1 1
13 14493 1 1 24 LYS HZ1 H 19.705 -10.917 12.245 1.00 . A A . 25 LYS HZ1 1 1
13 14494 1 1 24 LYS HZ2 H 20.341 -9.927 11.020 1.00 . A A . 25 LYS HZ2 1 1
13 14495 1 1 24 LYS HZ3 H 18.769 -9.656 11.601 1.00 . A A . 25 LYS HZ3 1 1
13 14496 1 1 24 LYS N N 15.615 -12.507 8.718 1.00 . A A . 25 LYS N 1 1
13 14497 1 1 24 LYS NZ N 19.479 -10.383 11.381 1.00 . A A . 25 LYS NZ 1 1
13 14498 1 1 24 LYS O O 13.443 -14.530 10.722 1.00 . A A . 25 LYS O 1 1
13 14499 1 1 25 GLY C C 10.662 -12.807 9.590 1.00 . A A . 26 GLY C 1 1
13 14500 1 1 25 GLY CA C 11.638 -13.726 8.850 1.00 . A A . 26 GLY CA 1 1
13 14501 1 1 25 GLY H H 13.350 -12.495 8.407 1.00 . A A . 26 GLY H 1 1
13 14502 1 1 25 GLY HA2 H 11.577 -14.721 9.265 1.00 . A A . 26 GLY HA2 1 1
13 14503 1 1 25 GLY HA3 H 11.383 -13.757 7.800 1.00 . A A . 26 GLY HA3 1 1
13 14504 1 1 25 GLY N N 13.026 -13.202 9.009 1.00 . A A . 26 GLY N 1 1
13 14505 1 1 25 GLY O O 9.630 -13.242 10.065 1.00 . A A . 26 GLY O 1 1
13 14506 1 1 26 GLU C C 8.916 -10.173 9.488 1.00 . A A . 27 GLU C 1 1
13 14507 1 1 26 GLU CA C 10.074 -10.586 10.403 1.00 . A A . 27 GLU CA 1 1
13 14508 1 1 26 GLU CB C 10.941 -9.367 10.734 1.00 . A A . 27 GLU CB 1 1
13 14509 1 1 26 GLU CD C 13.255 -8.826 11.518 1.00 . A A . 27 GLU CD 1 1
13 14510 1 1 26 GLU CG C 12.057 -9.762 11.707 1.00 . A A . 27 GLU CG 1 1
13 14511 1 1 26 GLU H H 11.823 -11.211 9.298 1.00 . A A . 27 GLU H 1 1
13 14512 1 1 26 GLU HA H 9.699 -11.028 11.312 1.00 . A A . 27 GLU HA 1 1
13 14513 1 1 26 GLU HB2 H 11.376 -8.984 9.825 1.00 . A A . 27 GLU HB2 1 1
13 14514 1 1 26 GLU HB3 H 10.327 -8.603 11.187 1.00 . A A . 27 GLU HB3 1 1
13 14515 1 1 26 GLU HG2 H 11.694 -9.683 12.722 1.00 . A A . 27 GLU HG2 1 1
13 14516 1 1 26 GLU HG3 H 12.363 -10.779 11.512 1.00 . A A . 27 GLU HG3 1 1
13 14517 1 1 26 GLU N N 10.982 -11.538 9.691 1.00 . A A . 27 GLU N 1 1
13 14518 1 1 26 GLU O O 9.123 -9.704 8.384 1.00 . A A . 27 GLU O 1 1
13 14519 1 1 26 GLU OE1 O 13.955 -8.982 10.531 1.00 . A A . 27 GLU OE1 1 1
13 14520 1 1 26 GLU OE2 O 13.451 -7.967 12.361 1.00 . A A . 27 GLU OE2 1 1
13 14521 1 1 27 LYS C C 5.892 -8.670 9.668 1.00 . A A . 28 LYS C 1 1
13 14522 1 1 27 LYS CA C 6.524 -9.952 9.107 1.00 . A A . 28 LYS CA 1 1
13 14523 1 1 27 LYS CB C 5.559 -11.135 9.209 1.00 . A A . 28 LYS CB 1 1
13 14524 1 1 27 LYS CD C 4.836 -13.213 8.016 1.00 . A A . 28 LYS CD 1 1
13 14525 1 1 27 LYS CE C 5.207 -14.210 6.913 1.00 . A A . 28 LYS CE 1 1
13 14526 1 1 27 LYS CG C 5.990 -12.231 8.231 1.00 . A A . 28 LYS CG 1 1
13 14527 1 1 27 LYS H H 7.558 -10.714 10.836 1.00 . A A . 28 LYS H 1 1
13 14528 1 1 27 LYS HA H 6.823 -9.805 8.080 1.00 . A A . 28 LYS HA 1 1
13 14529 1 1 27 LYS HB2 H 5.573 -11.526 10.217 1.00 . A A . 28 LYS HB2 1 1
13 14530 1 1 27 LYS HB3 H 4.562 -10.809 8.964 1.00 . A A . 28 LYS HB3 1 1
13 14531 1 1 27 LYS HD2 H 4.645 -13.748 8.936 1.00 . A A . 28 LYS HD2 1 1
13 14532 1 1 27 LYS HD3 H 3.950 -12.670 7.724 1.00 . A A . 28 LYS HD3 1 1
13 14533 1 1 27 LYS HE2 H 6.265 -14.432 6.949 1.00 . A A . 28 LYS HE2 1 1
13 14534 1 1 27 LYS HE3 H 4.629 -15.116 7.015 1.00 . A A . 28 LYS HE3 1 1
13 14535 1 1 27 LYS HG2 H 6.262 -11.782 7.286 1.00 . A A . 28 LYS HG2 1 1
13 14536 1 1 27 LYS HG3 H 6.840 -12.761 8.635 1.00 . A A . 28 LYS HG3 1 1
13 14537 1 1 27 LYS HZ1 H 5.408 -12.647 5.548 1.00 . A A . 28 LYS HZ1 1 1
13 14538 1 1 27 LYS HZ2 H 5.093 -14.152 4.834 1.00 . A A . 28 LYS HZ2 1 1
13 14539 1 1 27 LYS HZ3 H 3.845 -13.309 5.618 1.00 . A A . 28 LYS HZ3 1 1
13 14540 1 1 27 LYS N N 7.700 -10.340 9.942 1.00 . A A . 28 LYS N 1 1
13 14541 1 1 27 LYS NZ N 4.862 -13.528 5.632 1.00 . A A . 28 LYS NZ 1 1
13 14542 1 1 27 LYS O O 4.756 -8.663 10.106 1.00 . A A . 28 LYS O 1 1
13 14543 1 1 28 ARG C C 5.839 -5.317 9.040 1.00 . A A . 29 ARG C 1 1
13 14544 1 1 28 ARG CA C 6.092 -6.299 10.191 1.00 . A A . 29 ARG CA 1 1
13 14545 1 1 28 ARG CB C 7.183 -5.775 11.132 1.00 . A A . 29 ARG CB 1 1
13 14546 1 1 28 ARG CD C 6.399 -6.303 13.455 1.00 . A A . 29 ARG CD 1 1
13 14547 1 1 28 ARG CG C 6.540 -5.200 12.399 1.00 . A A . 29 ARG CG 1 1
13 14548 1 1 28 ARG CZ C 3.990 -6.601 13.512 1.00 . A A . 29 ARG CZ 1 1
13 14549 1 1 28 ARG H H 7.543 -7.620 9.301 1.00 . A A . 29 ARG H 1 1
13 14550 1 1 28 ARG HA H 5.182 -6.472 10.743 1.00 . A A . 29 ARG HA 1 1
13 14551 1 1 28 ARG HB2 H 7.846 -6.582 11.399 1.00 . A A . 29 ARG HB2 1 1
13 14552 1 1 28 ARG HB3 H 7.747 -4.999 10.634 1.00 . A A . 29 ARG HB3 1 1
13 14553 1 1 28 ARG HD2 H 7.251 -6.968 13.417 1.00 . A A . 29 ARG HD2 1 1
13 14554 1 1 28 ARG HD3 H 6.302 -5.872 14.438 1.00 . A A . 29 ARG HD3 1 1
13 14555 1 1 28 ARG HE H 5.199 -7.841 12.537 1.00 . A A . 29 ARG HE 1 1
13 14556 1 1 28 ARG HG2 H 7.163 -4.407 12.789 1.00 . A A . 29 ARG HG2 1 1
13 14557 1 1 28 ARG HG3 H 5.564 -4.804 12.161 1.00 . A A . 29 ARG HG3 1 1
13 14558 1 1 28 ARG HH11 H 3.550 -5.654 11.800 1.00 . A A . 29 ARG HH11 1 1
13 14559 1 1 28 ARG HH12 H 2.350 -5.545 13.045 1.00 . A A . 29 ARG HH12 1 1
13 14560 1 1 28 ARG HH21 H 4.158 -7.448 15.322 1.00 . A A . 29 ARG HH21 1 1
13 14561 1 1 28 ARG HH22 H 2.695 -6.563 15.043 1.00 . A A . 29 ARG HH22 1 1
13 14562 1 1 28 ARG N N 6.630 -7.586 9.659 1.00 . A A . 29 ARG N 1 1
13 14563 1 1 28 ARG NE N 5.150 -7.034 13.091 1.00 . A A . 29 ARG NE 1 1
13 14564 1 1 28 ARG NH1 N 3.237 -5.877 12.724 1.00 . A A . 29 ARG NH1 1 1
13 14565 1 1 28 ARG NH2 N 3.583 -6.894 14.721 1.00 . A A . 29 ARG NH2 1 1
13 14566 1 1 28 ARG O O 5.590 -5.718 7.918 1.00 . A A . 29 ARG O 1 1
13 14567 1 1 29 LEU C C 6.893 -2.159 8.012 1.00 . A A . 30 LEU C 1 1
13 14568 1 1 29 LEU CA C 5.647 -3.032 8.236 1.00 . A A . 30 LEU CA 1 1
13 14569 1 1 29 LEU CB C 4.440 -2.208 8.736 1.00 . A A . 30 LEU CB 1 1
13 14570 1 1 29 LEU CD1 C 3.699 0.182 8.879 1.00 . A A . 30 LEU CD1 1 1
13 14571 1 1 29 LEU CD2 C 5.214 -0.759 10.629 1.00 . A A . 30 LEU CD2 1 1
13 14572 1 1 29 LEU CG C 4.857 -0.783 9.139 1.00 . A A . 30 LEU CG 1 1
13 14573 1 1 29 LEU H H 6.088 -3.735 10.222 1.00 . A A . 30 LEU H 1 1
13 14574 1 1 29 LEU HA H 5.385 -3.537 7.321 1.00 . A A . 30 LEU HA 1 1
13 14575 1 1 29 LEU HB2 H 3.702 -2.149 7.951 1.00 . A A . 30 LEU HB2 1 1
13 14576 1 1 29 LEU HB3 H 4.004 -2.703 9.591 1.00 . A A . 30 LEU HB3 1 1
13 14577 1 1 29 LEU HD11 H 2.794 -0.379 8.701 1.00 . A A . 30 LEU HD11 1 1
13 14578 1 1 29 LEU HD12 H 3.562 0.822 9.738 1.00 . A A . 30 LEU HD12 1 1
13 14579 1 1 29 LEU HD13 H 3.924 0.787 8.012 1.00 . A A . 30 LEU HD13 1 1
13 14580 1 1 29 LEU HD21 H 5.882 -1.578 10.852 1.00 . A A . 30 LEU HD21 1 1
13 14581 1 1 29 LEU HD22 H 5.699 0.176 10.868 1.00 . A A . 30 LEU HD22 1 1
13 14582 1 1 29 LEU HD23 H 4.314 -0.858 11.218 1.00 . A A . 30 LEU HD23 1 1
13 14583 1 1 29 LEU HG H 5.710 -0.473 8.557 1.00 . A A . 30 LEU HG 1 1
13 14584 1 1 29 LEU N N 5.892 -4.035 9.311 1.00 . A A . 30 LEU N 1 1
13 14585 1 1 29 LEU O O 7.643 -1.878 8.928 1.00 . A A . 30 LEU O 1 1
13 14586 1 1 30 ILE C C 7.810 0.502 5.965 1.00 . A A . 31 ILE C 1 1
13 14587 1 1 30 ILE CA C 8.287 -0.860 6.486 1.00 . A A . 31 ILE CA 1 1
13 14588 1 1 30 ILE CB C 9.078 -1.614 5.408 1.00 . A A . 31 ILE CB 1 1
13 14589 1 1 30 ILE CD1 C 8.826 -4.106 5.364 1.00 . A A . 31 ILE CD1 1 1
13 14590 1 1 30 ILE CG1 C 9.588 -2.938 5.990 1.00 . A A . 31 ILE CG1 1 1
13 14591 1 1 30 ILE CG2 C 10.272 -0.762 4.953 1.00 . A A . 31 ILE CG2 1 1
13 14592 1 1 30 ILE H H 6.481 -1.967 6.078 1.00 . A A . 31 ILE H 1 1
13 14593 1 1 30 ILE HA H 8.897 -0.731 7.367 1.00 . A A . 31 ILE HA 1 1
13 14594 1 1 30 ILE HB H 8.435 -1.812 4.563 1.00 . A A . 31 ILE HB 1 1
13 14595 1 1 30 ILE HD11 H 8.772 -3.969 4.295 1.00 . A A . 31 ILE HD11 1 1
13 14596 1 1 30 ILE HD12 H 9.341 -5.030 5.583 1.00 . A A . 31 ILE HD12 1 1
13 14597 1 1 30 ILE HD13 H 7.827 -4.146 5.773 1.00 . A A . 31 ILE HD13 1 1
13 14598 1 1 30 ILE HG12 H 10.643 -3.042 5.782 1.00 . A A . 31 ILE HG12 1 1
13 14599 1 1 30 ILE HG13 H 9.429 -2.942 7.059 1.00 . A A . 31 ILE HG13 1 1
13 14600 1 1 30 ILE HG21 H 10.033 0.285 5.072 1.00 . A A . 31 ILE HG21 1 1
13 14601 1 1 30 ILE HG22 H 11.135 -1.003 5.554 1.00 . A A . 31 ILE HG22 1 1
13 14602 1 1 30 ILE HG23 H 10.489 -0.966 3.913 1.00 . A A . 31 ILE HG23 1 1
13 14603 1 1 30 ILE N N 7.105 -1.726 6.793 1.00 . A A . 31 ILE N 1 1
13 14604 1 1 30 ILE O O 7.187 0.596 4.925 1.00 . A A . 31 ILE O 1 1
13 14605 1 1 31 LYS C C 8.543 3.436 5.111 1.00 . A A . 32 LYS C 1 1
13 14606 1 1 31 LYS CA C 7.659 2.920 6.255 1.00 . A A . 32 LYS CA 1 1
13 14607 1 1 31 LYS CB C 7.821 3.812 7.493 1.00 . A A . 32 LYS CB 1 1
13 14608 1 1 31 LYS CD C 5.504 3.112 8.149 1.00 . A A . 32 LYS CD 1 1
13 14609 1 1 31 LYS CE C 4.525 3.427 9.284 1.00 . A A . 32 LYS CE 1 1
13 14610 1 1 31 LYS CG C 6.941 3.298 8.639 1.00 . A A . 32 LYS CG 1 1
13 14611 1 1 31 LYS H H 8.597 1.447 7.523 1.00 . A A . 32 LYS H 1 1
13 14612 1 1 31 LYS HA H 6.623 2.900 5.951 1.00 . A A . 32 LYS HA 1 1
13 14613 1 1 31 LYS HB2 H 8.854 3.805 7.805 1.00 . A A . 32 LYS HB2 1 1
13 14614 1 1 31 LYS HB3 H 7.528 4.822 7.246 1.00 . A A . 32 LYS HB3 1 1
13 14615 1 1 31 LYS HD2 H 5.319 3.778 7.318 1.00 . A A . 32 LYS HD2 1 1
13 14616 1 1 31 LYS HD3 H 5.366 2.090 7.829 1.00 . A A . 32 LYS HD3 1 1
13 14617 1 1 31 LYS HE2 H 4.476 2.598 9.977 1.00 . A A . 32 LYS HE2 1 1
13 14618 1 1 31 LYS HE3 H 4.822 4.329 9.797 1.00 . A A . 32 LYS HE3 1 1
13 14619 1 1 31 LYS HG2 H 7.327 2.351 8.991 1.00 . A A . 32 LYS HG2 1 1
13 14620 1 1 31 LYS HG3 H 6.953 4.012 9.448 1.00 . A A . 32 LYS HG3 1 1
13 14621 1 1 31 LYS HZ1 H 3.276 4.418 7.943 1.00 . A A . 32 LYS HZ1 1 1
13 14622 1 1 31 LYS HZ2 H 2.934 2.763 8.114 1.00 . A A . 32 LYS HZ2 1 1
13 14623 1 1 31 LYS HZ3 H 2.487 3.851 9.335 1.00 . A A . 32 LYS HZ3 1 1
13 14624 1 1 31 LYS N N 8.097 1.555 6.689 1.00 . A A . 32 LYS N 1 1
13 14625 1 1 31 LYS NZ N 3.206 3.630 8.619 1.00 . A A . 32 LYS NZ 1 1
13 14626 1 1 31 LYS O O 9.685 3.036 4.966 1.00 . A A . 32 LYS O 1 1
13 14627 1 1 32 THR C C 8.629 6.396 3.057 1.00 . A A . 33 THR C 1 1
13 14628 1 1 32 THR CA C 8.816 4.872 3.153 1.00 . A A . 33 THR CA 1 1
13 14629 1 1 32 THR CB C 8.248 4.176 1.914 1.00 . A A . 33 THR CB 1 1
13 14630 1 1 32 THR CG2 C 8.956 4.691 0.664 1.00 . A A . 33 THR CG2 1 1
13 14631 1 1 32 THR H H 7.094 4.622 4.433 1.00 . A A . 33 THR H 1 1
13 14632 1 1 32 THR HA H 9.861 4.626 3.269 1.00 . A A . 33 THR HA 1 1
13 14633 1 1 32 THR HB H 7.193 4.385 1.838 1.00 . A A . 33 THR HB 1 1
13 14634 1 1 32 THR HG1 H 7.591 2.363 2.181 1.00 . A A . 33 THR HG1 1 1
13 14635 1 1 32 THR HG21 H 9.929 5.073 0.932 1.00 . A A . 33 THR HG21 1 1
13 14636 1 1 32 THR HG22 H 9.068 3.885 -0.044 1.00 . A A . 33 THR HG22 1 1
13 14637 1 1 32 THR HG23 H 8.370 5.483 0.221 1.00 . A A . 33 THR HG23 1 1
13 14638 1 1 32 THR N N 8.018 4.321 4.296 1.00 . A A . 33 THR N 1 1
13 14639 1 1 32 THR O O 7.661 6.936 3.559 1.00 . A A . 33 THR O 1 1
13 14640 1 1 32 THR OG1 O 8.446 2.772 2.025 1.00 . A A . 33 THR OG1 1 1
13 14641 1 1 33 TRP C C 10.037 9.088 0.979 1.00 . A A . 34 TRP C 1 1
13 14642 1 1 33 TRP CA C 9.430 8.587 2.301 1.00 . A A . 34 TRP CA 1 1
13 14643 1 1 33 TRP CB C 10.225 9.165 3.480 1.00 . A A . 34 TRP CB 1 1
13 14644 1 1 33 TRP CD1 C 8.770 8.949 5.529 1.00 . A A . 34 TRP CD1 1 1
13 14645 1 1 33 TRP CD2 C 10.353 7.361 5.420 1.00 . A A . 34 TRP CD2 1 1
13 14646 1 1 33 TRP CE2 C 9.627 7.123 6.608 1.00 . A A . 34 TRP CE2 1 1
13 14647 1 1 33 TRP CE3 C 11.414 6.498 5.103 1.00 . A A . 34 TRP CE3 1 1
13 14648 1 1 33 TRP CG C 9.793 8.527 4.759 1.00 . A A . 34 TRP CG 1 1
13 14649 1 1 33 TRP CH2 C 11.005 5.214 7.130 1.00 . A A . 34 TRP CH2 1 1
13 14650 1 1 33 TRP CZ2 C 9.945 6.064 7.458 1.00 . A A . 34 TRP CZ2 1 1
13 14651 1 1 33 TRP CZ3 C 11.738 5.428 5.953 1.00 . A A . 34 TRP CZ3 1 1
13 14652 1 1 33 TRP H H 10.328 6.635 2.033 1.00 . A A . 34 TRP H 1 1
13 14653 1 1 33 TRP HA H 8.398 8.887 2.376 1.00 . A A . 34 TRP HA 1 1
13 14654 1 1 33 TRP HB2 H 11.277 8.977 3.326 1.00 . A A . 34 TRP HB2 1 1
13 14655 1 1 33 TRP HB3 H 10.058 10.230 3.536 1.00 . A A . 34 TRP HB3 1 1
13 14656 1 1 33 TRP HD1 H 8.134 9.794 5.316 1.00 . A A . 34 TRP HD1 1 1
13 14657 1 1 33 TRP HE1 H 8.007 8.210 7.348 1.00 . A A . 34 TRP HE1 1 1
13 14658 1 1 33 TRP HE3 H 11.979 6.655 4.195 1.00 . A A . 34 TRP HE3 1 1
13 14659 1 1 33 TRP HH2 H 11.259 4.389 7.781 1.00 . A A . 34 TRP HH2 1 1
13 14660 1 1 33 TRP HZ2 H 9.378 5.902 8.362 1.00 . A A . 34 TRP HZ2 1 1
13 14661 1 1 33 TRP HZ3 H 12.557 4.770 5.702 1.00 . A A . 34 TRP HZ3 1 1
13 14662 1 1 33 TRP N N 9.553 7.093 2.423 1.00 . A A . 34 TRP N 1 1
13 14663 1 1 33 TRP NE1 N 8.668 8.119 6.631 1.00 . A A . 34 TRP NE1 1 1
13 14664 1 1 33 TRP O O 10.661 10.133 0.935 1.00 . A A . 34 TRP O 1 1
13 14665 1 1 34 SER C C 9.404 9.579 -2.233 1.00 . A A . 35 SER C 1 1
13 14666 1 1 34 SER CA C 10.450 8.801 -1.405 1.00 . A A . 35 SER CA 1 1
13 14667 1 1 34 SER CB C 10.875 7.506 -2.099 1.00 . A A . 35 SER CB 1 1
13 14668 1 1 34 SER H H 9.368 7.517 -0.039 1.00 . A A . 35 SER H 1 1
13 14669 1 1 34 SER HA H 11.316 9.421 -1.233 1.00 . A A . 35 SER HA 1 1
13 14670 1 1 34 SER HB2 H 11.355 7.737 -3.034 1.00 . A A . 35 SER HB2 1 1
13 14671 1 1 34 SER HB3 H 11.570 6.973 -1.465 1.00 . A A . 35 SER HB3 1 1
13 14672 1 1 34 SER HG H 9.663 6.055 -1.643 1.00 . A A . 35 SER HG 1 1
13 14673 1 1 34 SER N N 9.869 8.358 -0.095 1.00 . A A . 35 SER N 1 1
13 14674 1 1 34 SER O O 8.757 10.475 -1.726 1.00 . A A . 35 SER O 1 1
13 14675 1 1 34 SER OG O 9.729 6.703 -2.346 1.00 . A A . 35 SER OG 1 1
13 14676 1 1 35 ARG C C 7.386 8.997 -5.140 1.00 . A A . 36 ARG C 1 1
13 14677 1 1 35 ARG CA C 8.243 9.991 -4.342 1.00 . A A . 36 ARG CA 1 1
13 14678 1 1 35 ARG CB C 9.079 10.863 -5.285 1.00 . A A . 36 ARG CB 1 1
13 14679 1 1 35 ARG CD C 9.988 13.163 -5.653 1.00 . A A . 36 ARG CD 1 1
13 14680 1 1 35 ARG CG C 9.315 12.231 -4.641 1.00 . A A . 36 ARG CG 1 1
13 14681 1 1 35 ARG CZ C 11.307 14.828 -4.481 1.00 . A A . 36 ARG CZ 1 1
13 14682 1 1 35 ARG H H 9.776 8.541 -3.899 1.00 . A A . 36 ARG H 1 1
13 14683 1 1 35 ARG HA H 7.616 10.614 -3.726 1.00 . A A . 36 ARG HA 1 1
13 14684 1 1 35 ARG HB2 H 10.028 10.383 -5.472 1.00 . A A . 36 ARG HB2 1 1
13 14685 1 1 35 ARG HB3 H 8.552 10.993 -6.218 1.00 . A A . 36 ARG HB3 1 1
13 14686 1 1 35 ARG HD2 H 10.957 12.771 -5.936 1.00 . A A . 36 ARG HD2 1 1
13 14687 1 1 35 ARG HD3 H 9.363 13.288 -6.523 1.00 . A A . 36 ARG HD3 1 1
13 14688 1 1 35 ARG HE H 9.360 15.044 -4.813 1.00 . A A . 36 ARG HE 1 1
13 14689 1 1 35 ARG HG2 H 8.369 12.653 -4.336 1.00 . A A . 36 ARG HG2 1 1
13 14690 1 1 35 ARG HG3 H 9.954 12.118 -3.779 1.00 . A A . 36 ARG HG3 1 1
13 14691 1 1 35 ARG HH11 H 11.826 15.810 -6.152 1.00 . A A . 36 ARG HH11 1 1
13 14692 1 1 35 ARG HH12 H 13.002 15.824 -4.880 1.00 . A A . 36 ARG HH12 1 1
13 14693 1 1 35 ARG HH21 H 11.060 13.933 -2.704 1.00 . A A . 36 ARG HH21 1 1
13 14694 1 1 35 ARG HH22 H 12.568 14.758 -2.923 1.00 . A A . 36 ARG HH22 1 1
13 14695 1 1 35 ARG N N 9.241 9.258 -3.500 1.00 . A A . 36 ARG N 1 1
13 14696 1 1 35 ARG NE N 10.139 14.463 -4.940 1.00 . A A . 36 ARG NE 1 1
13 14697 1 1 35 ARG NH1 N 12.107 15.543 -5.230 1.00 . A A . 36 ARG NH1 1 1
13 14698 1 1 35 ARG NH2 N 11.674 14.479 -3.276 1.00 . A A . 36 ARG NH2 1 1
13 14699 1 1 35 ARG O O 6.190 8.905 -4.940 1.00 . A A . 36 ARG O 1 1
13 14700 1 1 36 ARG C C 7.347 5.859 -6.235 1.00 . A A . 37 ARG C 1 1
13 14701 1 1 36 ARG CA C 7.210 7.260 -6.846 1.00 . A A . 37 ARG CA 1 1
13 14702 1 1 36 ARG CB C 7.834 7.305 -8.244 1.00 . A A . 37 ARG CB 1 1
13 14703 1 1 36 ARG CD C 8.749 9.445 -9.167 1.00 . A A . 37 ARG CD 1 1
13 14704 1 1 36 ARG CG C 7.475 8.629 -8.922 1.00 . A A . 37 ARG CG 1 1
13 14705 1 1 36 ARG CZ C 10.780 8.725 -10.282 1.00 . A A . 37 ARG CZ 1 1
13 14706 1 1 36 ARG H H 8.957 8.343 -6.178 1.00 . A A . 37 ARG H 1 1
13 14707 1 1 36 ARG HA H 6.172 7.547 -6.898 1.00 . A A . 37 ARG HA 1 1
13 14708 1 1 36 ARG HB2 H 8.908 7.219 -8.162 1.00 . A A . 37 ARG HB2 1 1
13 14709 1 1 36 ARG HB3 H 7.452 6.486 -8.836 1.00 . A A . 37 ARG HB3 1 1
13 14710 1 1 36 ARG HD2 H 8.495 10.448 -9.482 1.00 . A A . 37 ARG HD2 1 1
13 14711 1 1 36 ARG HD3 H 9.355 9.473 -8.275 1.00 . A A . 37 ARG HD3 1 1
13 14712 1 1 36 ARG HE H 8.969 8.251 -10.949 1.00 . A A . 37 ARG HE 1 1
13 14713 1 1 36 ARG HG2 H 6.987 8.431 -9.864 1.00 . A A . 37 ARG HG2 1 1
13 14714 1 1 36 ARG HG3 H 6.810 9.190 -8.283 1.00 . A A . 37 ARG HG3 1 1
13 14715 1 1 36 ARG HH11 H 10.894 9.820 -11.958 1.00 . A A . 37 ARG HH11 1 1
13 14716 1 1 36 ARG HH12 H 12.411 9.348 -11.267 1.00 . A A . 37 ARG HH12 1 1
13 14717 1 1 36 ARG HH21 H 10.971 7.631 -8.611 1.00 . A A . 37 ARG HH21 1 1
13 14718 1 1 36 ARG HH22 H 12.455 8.104 -9.369 1.00 . A A . 37 ARG HH22 1 1
13 14719 1 1 36 ARG N N 7.990 8.252 -6.039 1.00 . A A . 37 ARG N 1 1
13 14720 1 1 36 ARG NE N 9.473 8.724 -10.255 1.00 . A A . 37 ARG NE 1 1
13 14721 1 1 36 ARG NH1 N 11.411 9.346 -11.245 1.00 . A A . 37 ARG NH1 1 1
13 14722 1 1 36 ARG NH2 N 11.454 8.105 -9.348 1.00 . A A . 37 ARG NH2 1 1
13 14723 1 1 36 ARG O O 7.497 4.878 -6.936 1.00 . A A . 37 ARG O 1 1
13 14724 1 1 37 SER C C 6.683 3.335 -4.909 1.00 . A A . 38 SER C 1 1
13 14725 1 1 37 SER CA C 7.435 4.472 -4.204 1.00 . A A . 38 SER CA 1 1
13 14726 1 1 37 SER CB C 6.819 4.724 -2.826 1.00 . A A . 38 SER CB 1 1
13 14727 1 1 37 SER H H 7.189 6.598 -4.402 1.00 . A A . 38 SER H 1 1
13 14728 1 1 37 SER HA H 8.474 4.209 -4.091 1.00 . A A . 38 SER HA 1 1
13 14729 1 1 37 SER HB2 H 6.175 5.589 -2.863 1.00 . A A . 38 SER HB2 1 1
13 14730 1 1 37 SER HB3 H 6.246 3.857 -2.526 1.00 . A A . 38 SER HB3 1 1
13 14731 1 1 37 SER HG H 8.392 4.162 -1.838 1.00 . A A . 38 SER HG 1 1
13 14732 1 1 37 SER N N 7.302 5.780 -4.925 1.00 . A A . 38 SER N 1 1
13 14733 1 1 37 SER O O 5.495 3.416 -5.157 1.00 . A A . 38 SER O 1 1
13 14734 1 1 37 SER OG O 7.858 4.957 -1.892 1.00 . A A . 38 SER OG 1 1
13 14735 1 1 38 THR C C 7.087 -0.172 -5.050 1.00 . A A . 39 THR C 1 1
13 14736 1 1 38 THR CA C 6.741 1.083 -5.851 1.00 . A A . 39 THR CA 1 1
13 14737 1 1 38 THR CB C 7.326 0.999 -7.267 1.00 . A A . 39 THR CB 1 1
13 14738 1 1 38 THR CG2 C 6.772 -0.248 -7.975 1.00 . A A . 39 THR CG2 1 1
13 14739 1 1 38 THR H H 8.329 2.229 -4.958 1.00 . A A . 39 THR H 1 1
13 14740 1 1 38 THR HA H 5.674 1.216 -5.899 1.00 . A A . 39 THR HA 1 1
13 14741 1 1 38 THR HB H 8.400 0.927 -7.210 1.00 . A A . 39 THR HB 1 1
13 14742 1 1 38 THR HG1 H 7.591 2.855 -7.786 1.00 . A A . 39 THR HG1 1 1
13 14743 1 1 38 THR HG21 H 5.781 -0.469 -7.597 1.00 . A A . 39 THR HG21 1 1
13 14744 1 1 38 THR HG22 H 6.714 -0.064 -9.038 1.00 . A A . 39 THR HG22 1 1
13 14745 1 1 38 THR HG23 H 7.422 -1.090 -7.791 1.00 . A A . 39 THR HG23 1 1
13 14746 1 1 38 THR N N 7.380 2.265 -5.198 1.00 . A A . 39 THR N 1 1
13 14747 1 1 38 THR O O 8.073 -0.210 -4.336 1.00 . A A . 39 THR O 1 1
13 14748 1 1 38 THR OG1 O 6.962 2.161 -7.999 1.00 . A A . 39 THR OG1 1 1
13 14749 1 1 39 ILE C C 7.501 -3.382 -5.131 1.00 . A A . 40 ILE C 1 1
13 14750 1 1 39 ILE CA C 6.556 -2.435 -4.365 1.00 . A A . 40 ILE CA 1 1
13 14751 1 1 39 ILE CB C 5.180 -3.072 -4.162 1.00 . A A . 40 ILE CB 1 1
13 14752 1 1 39 ILE CD1 C 3.529 -1.192 -4.291 1.00 . A A . 40 ILE CD1 1 1
13 14753 1 1 39 ILE CG1 C 4.292 -2.122 -3.348 1.00 . A A . 40 ILE CG1 1 1
13 14754 1 1 39 ILE CG2 C 5.322 -4.383 -3.403 1.00 . A A . 40 ILE CG2 1 1
13 14755 1 1 39 ILE H H 5.473 -1.128 -5.718 1.00 . A A . 40 ILE H 1 1
13 14756 1 1 39 ILE HA H 6.982 -2.184 -3.408 1.00 . A A . 40 ILE HA 1 1
13 14757 1 1 39 ILE HB H 4.731 -3.264 -5.119 1.00 . A A . 40 ILE HB 1 1
13 14758 1 1 39 ILE HD11 H 3.320 -1.708 -5.219 1.00 . A A . 40 ILE HD11 1 1
13 14759 1 1 39 ILE HD12 H 2.600 -0.894 -3.827 1.00 . A A . 40 ILE HD12 1 1
13 14760 1 1 39 ILE HD13 H 4.126 -0.316 -4.493 1.00 . A A . 40 ILE HD13 1 1
13 14761 1 1 39 ILE HG12 H 3.590 -2.698 -2.764 1.00 . A A . 40 ILE HG12 1 1
13 14762 1 1 39 ILE HG13 H 4.909 -1.531 -2.688 1.00 . A A . 40 ILE HG13 1 1
13 14763 1 1 39 ILE HG21 H 5.961 -5.054 -3.953 1.00 . A A . 40 ILE HG21 1 1
13 14764 1 1 39 ILE HG22 H 5.752 -4.187 -2.430 1.00 . A A . 40 ILE HG22 1 1
13 14765 1 1 39 ILE HG23 H 4.348 -4.833 -3.281 1.00 . A A . 40 ILE HG23 1 1
13 14766 1 1 39 ILE N N 6.278 -1.190 -5.146 1.00 . A A . 40 ILE N 1 1
13 14767 1 1 39 ILE O O 7.766 -3.202 -6.305 1.00 . A A . 40 ILE O 1 1
13 14768 1 1 40 VAL C C 8.537 -6.814 -4.709 1.00 . A A . 41 VAL C 1 1
13 14769 1 1 40 VAL CA C 8.919 -5.390 -5.114 1.00 . A A . 41 VAL CA 1 1
13 14770 1 1 40 VAL CB C 10.359 -5.084 -4.643 1.00 . A A . 41 VAL CB 1 1
13 14771 1 1 40 VAL CG1 C 11.120 -4.380 -5.767 1.00 . A A . 41 VAL CG1 1 1
13 14772 1 1 40 VAL CG2 C 10.374 -4.189 -3.396 1.00 . A A . 41 VAL CG2 1 1
13 14773 1 1 40 VAL H H 7.749 -4.521 -3.517 1.00 . A A . 41 VAL H 1 1
13 14774 1 1 40 VAL HA H 8.863 -5.303 -6.189 1.00 . A A . 41 VAL HA 1 1
13 14775 1 1 40 VAL HB H 10.855 -6.027 -4.413 1.00 . A A . 41 VAL HB 1 1
13 14776 1 1 40 VAL HG11 H 10.564 -3.513 -6.090 1.00 . A A . 41 VAL HG11 1 1
13 14777 1 1 40 VAL HG12 H 12.091 -4.072 -5.407 1.00 . A A . 41 VAL HG12 1 1
13 14778 1 1 40 VAL HG13 H 11.244 -5.058 -6.599 1.00 . A A . 41 VAL HG13 1 1
13 14779 1 1 40 VAL HG21 H 9.596 -3.446 -3.469 1.00 . A A . 41 VAL HG21 1 1
13 14780 1 1 40 VAL HG22 H 10.217 -4.793 -2.518 1.00 . A A . 41 VAL HG22 1 1
13 14781 1 1 40 VAL HG23 H 11.332 -3.697 -3.322 1.00 . A A . 41 VAL HG23 1 1
13 14782 1 1 40 VAL N N 7.997 -4.400 -4.459 1.00 . A A . 41 VAL N 1 1
13 14783 1 1 40 VAL O O 7.696 -7.017 -3.853 1.00 . A A . 41 VAL O 1 1
13 14784 1 1 41 PRO C C 9.350 -9.585 -3.673 1.00 . A A . 42 PRO C 1 1
13 14785 1 1 41 PRO CA C 8.901 -9.193 -5.084 1.00 . A A . 42 PRO CA 1 1
13 14786 1 1 41 PRO CB C 9.722 -9.908 -6.147 1.00 . A A . 42 PRO CB 1 1
13 14787 1 1 41 PRO CD C 10.203 -7.584 -6.391 1.00 . A A . 42 PRO CD 1 1
13 14788 1 1 41 PRO CG C 10.804 -8.951 -6.512 1.00 . A A . 42 PRO CG 1 1
13 14789 1 1 41 PRO HA H 7.856 -9.409 -5.217 1.00 . A A . 42 PRO HA 1 1
13 14790 1 1 41 PRO HB2 H 10.141 -10.815 -5.747 1.00 . A A . 42 PRO HB2 1 1
13 14791 1 1 41 PRO HB3 H 9.112 -10.112 -7.009 1.00 . A A . 42 PRO HB3 1 1
13 14792 1 1 41 PRO HD2 H 10.950 -6.870 -6.078 1.00 . A A . 42 PRO HD2 1 1
13 14793 1 1 41 PRO HD3 H 9.748 -7.283 -7.322 1.00 . A A . 42 PRO HD3 1 1
13 14794 1 1 41 PRO HG2 H 11.638 -9.056 -5.830 1.00 . A A . 42 PRO HG2 1 1
13 14795 1 1 41 PRO HG3 H 11.127 -9.120 -7.527 1.00 . A A . 42 PRO HG3 1 1
13 14796 1 1 41 PRO N N 9.172 -7.758 -5.356 1.00 . A A . 42 PRO N 1 1
13 14797 1 1 41 PRO O O 8.741 -10.422 -3.037 1.00 . A A . 42 PRO O 1 1
13 14798 1 1 42 GLU C C 9.880 -8.793 -0.741 1.00 . A A . 43 GLU C 1 1
13 14799 1 1 42 GLU CA C 10.879 -9.299 -1.800 1.00 . A A . 43 GLU CA 1 1
13 14800 1 1 42 GLU CB C 12.228 -8.579 -1.659 1.00 . A A . 43 GLU CB 1 1
13 14801 1 1 42 GLU CD C 13.364 -6.357 -1.444 1.00 . A A . 43 GLU CD 1 1
13 14802 1 1 42 GLU CG C 12.024 -7.059 -1.682 1.00 . A A . 43 GLU CG 1 1
13 14803 1 1 42 GLU H H 10.860 -8.304 -3.707 1.00 . A A . 43 GLU H 1 1
13 14804 1 1 42 GLU HA H 11.021 -10.358 -1.701 1.00 . A A . 43 GLU HA 1 1
13 14805 1 1 42 GLU HB2 H 12.689 -8.865 -0.724 1.00 . A A . 43 GLU HB2 1 1
13 14806 1 1 42 GLU HB3 H 12.873 -8.864 -2.477 1.00 . A A . 43 GLU HB3 1 1
13 14807 1 1 42 GLU HG2 H 11.628 -6.763 -2.642 1.00 . A A . 43 GLU HG2 1 1
13 14808 1 1 42 GLU HG3 H 11.330 -6.777 -0.904 1.00 . A A . 43 GLU HG3 1 1
13 14809 1 1 42 GLU N N 10.397 -8.977 -3.178 1.00 . A A . 43 GLU N 1 1
13 14810 1 1 42 GLU O O 10.041 -9.044 0.438 1.00 . A A . 43 GLU O 1 1
13 14811 1 1 42 GLU OE1 O 14.178 -6.354 -2.354 1.00 . A A . 43 GLU OE1 1 1
13 14812 1 1 42 GLU OE2 O 13.553 -5.832 -0.358 1.00 . A A . 43 GLU OE2 1 1
13 14813 1 1 43 MET C C 6.682 -8.547 0.012 1.00 . A A . 44 MET C 1 1
13 14814 1 1 43 MET CA C 7.851 -7.561 -0.173 1.00 . A A . 44 MET CA 1 1
13 14815 1 1 43 MET CB C 7.361 -6.246 -0.781 1.00 . A A . 44 MET CB 1 1
13 14816 1 1 43 MET CE C 7.649 -2.784 -1.181 1.00 . A A . 44 MET CE 1 1
13 14817 1 1 43 MET CG C 8.563 -5.340 -1.058 1.00 . A A . 44 MET CG 1 1
13 14818 1 1 43 MET H H 8.739 -7.890 -2.107 1.00 . A A . 44 MET H 1 1
13 14819 1 1 43 MET HA H 8.326 -7.359 0.768 1.00 . A A . 44 MET HA 1 1
13 14820 1 1 43 MET HB2 H 6.839 -6.449 -1.704 1.00 . A A . 44 MET HB2 1 1
13 14821 1 1 43 MET HB3 H 6.694 -5.756 -0.090 1.00 . A A . 44 MET HB3 1 1
13 14822 1 1 43 MET HE1 H 8.136 -2.845 -2.140 1.00 . A A . 44 MET HE1 1 1
13 14823 1 1 43 MET HE2 H 6.618 -3.090 -1.283 1.00 . A A . 44 MET HE2 1 1
13 14824 1 1 43 MET HE3 H 7.694 -1.766 -0.821 1.00 . A A . 44 MET HE3 1 1
13 14825 1 1 43 MET HG2 H 9.476 -5.878 -0.852 1.00 . A A . 44 MET HG2 1 1
13 14826 1 1 43 MET HG3 H 8.553 -5.040 -2.090 1.00 . A A . 44 MET HG3 1 1
13 14827 1 1 43 MET N N 8.852 -8.083 -1.152 1.00 . A A . 44 MET N 1 1
13 14828 1 1 43 MET O O 5.774 -8.293 0.775 1.00 . A A . 44 MET O 1 1
13 14829 1 1 43 MET SD S 8.488 -3.873 -0.006 1.00 . A A . 44 MET SD 1 1
13 14830 1 1 44 VAL C C 5.275 -11.181 0.848 1.00 . A A . 45 VAL C 1 1
13 14831 1 1 44 VAL CA C 5.599 -10.695 -0.596 1.00 . A A . 45 VAL CA 1 1
13 14832 1 1 44 VAL CB C 6.126 -11.859 -1.462 1.00 . A A . 45 VAL CB 1 1
13 14833 1 1 44 VAL CG1 C 7.506 -12.305 -0.959 1.00 . A A . 45 VAL CG1 1 1
13 14834 1 1 44 VAL CG2 C 5.159 -13.047 -1.404 1.00 . A A . 45 VAL CG2 1 1
13 14835 1 1 44 VAL H H 7.441 -9.831 -1.302 1.00 . A A . 45 VAL H 1 1
13 14836 1 1 44 VAL HA H 4.707 -10.301 -1.048 1.00 . A A . 45 VAL HA 1 1
13 14837 1 1 44 VAL HB H 6.216 -11.523 -2.485 1.00 . A A . 45 VAL HB 1 1
13 14838 1 1 44 VAL HG11 H 7.502 -12.342 0.120 1.00 . A A . 45 VAL HG11 1 1
13 14839 1 1 44 VAL HG12 H 7.732 -13.285 -1.352 1.00 . A A . 45 VAL HG12 1 1
13 14840 1 1 44 VAL HG13 H 8.256 -11.602 -1.294 1.00 . A A . 45 VAL HG13 1 1
13 14841 1 1 44 VAL HG21 H 4.169 -12.696 -1.164 1.00 . A A . 45 VAL HG21 1 1
13 14842 1 1 44 VAL HG22 H 5.143 -13.542 -2.364 1.00 . A A . 45 VAL HG22 1 1
13 14843 1 1 44 VAL HG23 H 5.488 -13.743 -0.647 1.00 . A A . 45 VAL HG23 1 1
13 14844 1 1 44 VAL N N 6.700 -9.665 -0.687 1.00 . A A . 45 VAL N 1 1
13 14845 1 1 44 VAL O O 4.489 -12.094 1.017 1.00 . A A . 45 VAL O 1 1
13 14846 1 1 45 GLY C C 5.559 -9.894 4.252 1.00 . A A . 46 GLY C 1 1
13 14847 1 1 45 GLY CA C 5.491 -11.063 3.263 1.00 . A A . 46 GLY CA 1 1
13 14848 1 1 45 GLY H H 6.446 -9.854 1.761 1.00 . A A . 46 GLY H 1 1
13 14849 1 1 45 GLY HA2 H 6.194 -11.824 3.564 1.00 . A A . 46 GLY HA2 1 1
13 14850 1 1 45 GLY HA3 H 4.493 -11.478 3.266 1.00 . A A . 46 GLY HA3 1 1
13 14851 1 1 45 GLY N N 5.829 -10.596 1.882 1.00 . A A . 46 GLY N 1 1
13 14852 1 1 45 GLY O O 5.854 -10.086 5.418 1.00 . A A . 46 GLY O 1 1
13 14853 1 1 46 HIS C C 4.345 -6.431 4.342 1.00 . A A . 47 HIS C 1 1
13 14854 1 1 46 HIS CA C 5.361 -7.510 4.737 1.00 . A A . 47 HIS CA 1 1
13 14855 1 1 46 HIS CB C 6.788 -6.935 4.611 1.00 . A A . 47 HIS CB 1 1
13 14856 1 1 46 HIS CD2 C 8.296 -8.676 3.338 1.00 . A A . 47 HIS CD2 1 1
13 14857 1 1 46 HIS CE1 C 9.299 -9.544 5.050 1.00 . A A . 47 HIS CE1 1 1
13 14858 1 1 46 HIS CG C 7.808 -8.036 4.450 1.00 . A A . 47 HIS CG 1 1
13 14859 1 1 46 HIS H H 5.063 -8.546 2.863 1.00 . A A . 47 HIS H 1 1
13 14860 1 1 46 HIS HA H 5.187 -7.827 5.749 1.00 . A A . 47 HIS HA 1 1
13 14861 1 1 46 HIS HB2 H 6.833 -6.287 3.750 1.00 . A A . 47 HIS HB2 1 1
13 14862 1 1 46 HIS HB3 H 7.019 -6.363 5.497 1.00 . A A . 47 HIS HB3 1 1
13 14863 1 1 46 HIS HD1 H 8.336 -8.371 6.475 1.00 . A A . 47 HIS HD1 1 1
13 14864 1 1 46 HIS HD2 H 7.986 -8.479 2.321 1.00 . A A . 47 HIS HD2 1 1
13 14865 1 1 46 HIS HE1 H 9.942 -10.156 5.666 1.00 . A A . 47 HIS HE1 1 1
13 14866 1 1 46 HIS N N 5.296 -8.683 3.805 1.00 . A A . 47 HIS N 1 1
13 14867 1 1 46 HIS ND1 N 8.461 -8.606 5.531 1.00 . A A . 47 HIS ND1 1 1
13 14868 1 1 46 HIS NE2 N 9.237 -9.628 3.718 1.00 . A A . 47 HIS NE2 1 1
13 14869 1 1 46 HIS O O 3.959 -6.315 3.193 1.00 . A A . 47 HIS O 1 1
13 14870 1 1 47 THR C C 3.839 -3.232 4.902 1.00 . A A . 48 THR C 1 1
13 14871 1 1 47 THR CA C 3.001 -4.501 5.003 1.00 . A A . 48 THR CA 1 1
13 14872 1 1 47 THR CB C 2.034 -4.439 6.202 1.00 . A A . 48 THR CB 1 1
13 14873 1 1 47 THR CG2 C 0.616 -4.156 5.706 1.00 . A A . 48 THR CG2 1 1
13 14874 1 1 47 THR H H 4.306 -5.710 6.191 1.00 . A A . 48 THR H 1 1
13 14875 1 1 47 THR HA H 2.468 -4.679 4.085 1.00 . A A . 48 THR HA 1 1
13 14876 1 1 47 THR HB H 2.338 -3.647 6.866 1.00 . A A . 48 THR HB 1 1
13 14877 1 1 47 THR HG1 H 2.506 -5.539 7.738 1.00 . A A . 48 THR HG1 1 1
13 14878 1 1 47 THR HG21 H 0.660 -3.525 4.833 1.00 . A A . 48 THR HG21 1 1
13 14879 1 1 47 THR HG22 H 0.131 -5.087 5.455 1.00 . A A . 48 THR HG22 1 1
13 14880 1 1 47 THR HG23 H 0.057 -3.657 6.484 1.00 . A A . 48 THR HG23 1 1
13 14881 1 1 47 THR N N 3.949 -5.614 5.289 1.00 . A A . 48 THR N 1 1
13 14882 1 1 47 THR O O 4.130 -2.581 5.884 1.00 . A A . 48 THR O 1 1
13 14883 1 1 47 THR OG1 O 2.044 -5.676 6.907 1.00 . A A . 48 THR OG1 1 1
13 14884 1 1 48 ILE C C 4.352 -0.452 3.339 1.00 . A A . 49 ILE C 1 1
13 14885 1 1 48 ILE CA C 5.160 -1.720 3.571 1.00 . A A . 49 ILE CA 1 1
13 14886 1 1 48 ILE CB C 6.053 -2.052 2.377 1.00 . A A . 49 ILE CB 1 1
13 14887 1 1 48 ILE CD1 C 6.575 -4.490 2.118 1.00 . A A . 49 ILE CD1 1 1
13 14888 1 1 48 ILE CG1 C 7.001 -3.184 2.789 1.00 . A A . 49 ILE CG1 1 1
13 14889 1 1 48 ILE CG2 C 6.870 -0.818 1.975 1.00 . A A . 49 ILE CG2 1 1
13 14890 1 1 48 ILE H H 4.060 -3.474 2.947 1.00 . A A . 49 ILE H 1 1
13 14891 1 1 48 ILE HA H 5.772 -1.603 4.450 1.00 . A A . 49 ILE HA 1 1
13 14892 1 1 48 ILE HB H 5.445 -2.371 1.544 1.00 . A A . 49 ILE HB 1 1
13 14893 1 1 48 ILE HD11 H 6.402 -4.314 1.069 1.00 . A A . 49 ILE HD11 1 1
13 14894 1 1 48 ILE HD12 H 7.357 -5.226 2.236 1.00 . A A . 49 ILE HD12 1 1
13 14895 1 1 48 ILE HD13 H 5.669 -4.852 2.579 1.00 . A A . 49 ILE HD13 1 1
13 14896 1 1 48 ILE HG12 H 8.010 -2.940 2.495 1.00 . A A . 49 ILE HG12 1 1
13 14897 1 1 48 ILE HG13 H 6.957 -3.310 3.861 1.00 . A A . 49 ILE HG13 1 1
13 14898 1 1 48 ILE HG21 H 6.242 0.060 2.017 1.00 . A A . 49 ILE HG21 1 1
13 14899 1 1 48 ILE HG22 H 7.701 -0.698 2.655 1.00 . A A . 49 ILE HG22 1 1
13 14900 1 1 48 ILE HG23 H 7.242 -0.945 0.970 1.00 . A A . 49 ILE HG23 1 1
13 14901 1 1 48 ILE N N 4.279 -2.911 3.724 1.00 . A A . 49 ILE N 1 1
13 14902 1 1 48 ILE O O 3.607 -0.343 2.384 1.00 . A A . 49 ILE O 1 1
13 14903 1 1 49 ALA C C 4.463 2.638 2.986 1.00 . A A . 50 ALA C 1 1
13 14904 1 1 49 ALA CA C 3.773 1.792 4.046 1.00 . A A . 50 ALA CA 1 1
13 14905 1 1 49 ALA CB C 3.782 2.468 5.412 1.00 . A A . 50 ALA CB 1 1
13 14906 1 1 49 ALA H H 5.129 0.400 4.963 1.00 . A A . 50 ALA H 1 1
13 14907 1 1 49 ALA HA H 2.768 1.588 3.748 1.00 . A A . 50 ALA HA 1 1
13 14908 1 1 49 ALA HB1 H 4.799 2.592 5.746 1.00 . A A . 50 ALA HB1 1 1
13 14909 1 1 49 ALA HB2 H 3.301 3.436 5.337 1.00 . A A . 50 ALA HB2 1 1
13 14910 1 1 49 ALA HB3 H 3.241 1.851 6.112 1.00 . A A . 50 ALA HB3 1 1
13 14911 1 1 49 ALA N N 4.512 0.515 4.210 1.00 . A A . 50 ALA N 1 1
13 14912 1 1 49 ALA O O 5.244 3.528 3.281 1.00 . A A . 50 ALA O 1 1
13 14913 1 1 50 VAL C C 4.413 4.578 0.704 1.00 . A A . 51 VAL C 1 1
13 14914 1 1 50 VAL CA C 4.803 3.101 0.621 1.00 . A A . 51 VAL CA 1 1
13 14915 1 1 50 VAL CB C 4.261 2.465 -0.672 1.00 . A A . 51 VAL CB 1 1
13 14916 1 1 50 VAL CG1 C 4.592 0.968 -0.696 1.00 . A A . 51 VAL CG1 1 1
13 14917 1 1 50 VAL CG2 C 2.739 2.653 -0.755 1.00 . A A . 51 VAL CG2 1 1
13 14918 1 1 50 VAL H H 3.546 1.611 1.561 1.00 . A A . 51 VAL H 1 1
13 14919 1 1 50 VAL HA H 5.877 2.997 0.656 1.00 . A A . 51 VAL HA 1 1
13 14920 1 1 50 VAL HB H 4.727 2.941 -1.520 1.00 . A A . 51 VAL HB 1 1
13 14921 1 1 50 VAL HG11 H 5.561 0.806 -0.247 1.00 . A A . 51 VAL HG11 1 1
13 14922 1 1 50 VAL HG12 H 3.842 0.423 -0.142 1.00 . A A . 51 VAL HG12 1 1
13 14923 1 1 50 VAL HG13 H 4.608 0.620 -1.718 1.00 . A A . 51 VAL HG13 1 1
13 14924 1 1 50 VAL HG21 H 2.283 2.320 0.167 1.00 . A A . 51 VAL HG21 1 1
13 14925 1 1 50 VAL HG22 H 2.513 3.698 -0.911 1.00 . A A . 51 VAL HG22 1 1
13 14926 1 1 50 VAL HG23 H 2.350 2.074 -1.578 1.00 . A A . 51 VAL HG23 1 1
13 14927 1 1 50 VAL N N 4.177 2.344 1.747 1.00 . A A . 51 VAL N 1 1
13 14928 1 1 50 VAL O O 3.265 4.915 0.932 1.00 . A A . 51 VAL O 1 1
13 14929 1 1 51 TYR C C 4.416 7.362 -0.733 1.00 . A A . 52 TYR C 1 1
13 14930 1 1 51 TYR CA C 5.034 6.913 0.592 1.00 . A A . 52 TYR CA 1 1
13 14931 1 1 51 TYR CB C 6.371 7.623 0.848 1.00 . A A . 52 TYR CB 1 1
13 14932 1 1 51 TYR CD1 C 5.297 9.334 2.363 1.00 . A A . 52 TYR CD1 1 1
13 14933 1 1 51 TYR CD2 C 6.722 10.100 0.560 1.00 . A A . 52 TYR CD2 1 1
13 14934 1 1 51 TYR CE1 C 5.077 10.659 2.752 1.00 . A A . 52 TYR CE1 1 1
13 14935 1 1 51 TYR CE2 C 6.502 11.425 0.948 1.00 . A A . 52 TYR CE2 1 1
13 14936 1 1 51 TYR CG C 6.121 9.054 1.266 1.00 . A A . 52 TYR CG 1 1
13 14937 1 1 51 TYR CZ C 5.678 11.706 2.046 1.00 . A A . 52 TYR CZ 1 1
13 14938 1 1 51 TYR H H 6.275 5.170 0.340 1.00 . A A . 52 TYR H 1 1
13 14939 1 1 51 TYR HA H 4.355 7.104 1.407 1.00 . A A . 52 TYR HA 1 1
13 14940 1 1 51 TYR HB2 H 6.904 7.112 1.635 1.00 . A A . 52 TYR HB2 1 1
13 14941 1 1 51 TYR HB3 H 6.965 7.611 -0.053 1.00 . A A . 52 TYR HB3 1 1
13 14942 1 1 51 TYR HD1 H 4.832 8.527 2.909 1.00 . A A . 52 TYR HD1 1 1
13 14943 1 1 51 TYR HD2 H 7.355 9.883 -0.284 1.00 . A A . 52 TYR HD2 1 1
13 14944 1 1 51 TYR HE1 H 4.442 10.875 3.598 1.00 . A A . 52 TYR HE1 1 1
13 14945 1 1 51 TYR HE2 H 6.967 12.233 0.401 1.00 . A A . 52 TYR HE2 1 1
13 14946 1 1 51 TYR HH H 5.022 13.468 1.711 1.00 . A A . 52 TYR HH 1 1
13 14947 1 1 51 TYR N N 5.357 5.461 0.523 1.00 . A A . 52 TYR N 1 1
13 14948 1 1 51 TYR O O 5.096 7.491 -1.736 1.00 . A A . 52 TYR O 1 1
13 14949 1 1 51 TYR OH O 5.462 13.014 2.431 1.00 . A A . 52 TYR OH 1 1
13 14950 1 1 52 ASN C C 2.865 9.514 -2.333 1.00 . A A . 53 ASN C 1 1
13 14951 1 1 52 ASN CA C 2.450 8.067 -1.996 1.00 . A A . 53 ASN CA 1 1
13 14952 1 1 52 ASN CB C 0.951 7.983 -1.671 1.00 . A A . 53 ASN CB 1 1
13 14953 1 1 52 ASN CG C 0.127 8.639 -2.782 1.00 . A A . 53 ASN CG 1 1
13 14954 1 1 52 ASN H H 2.605 7.506 0.088 1.00 . A A . 53 ASN H 1 1
13 14955 1 1 52 ASN HA H 2.687 7.407 -2.811 1.00 . A A . 53 ASN HA 1 1
13 14956 1 1 52 ASN HB2 H 0.664 6.946 -1.578 1.00 . A A . 53 ASN HB2 1 1
13 14957 1 1 52 ASN HB3 H 0.759 8.491 -0.737 1.00 . A A . 53 ASN HB3 1 1
13 14958 1 1 52 ASN HD21 H -0.172 10.320 -1.762 1.00 . A A . 53 ASN HD21 1 1
13 14959 1 1 52 ASN HD22 H -0.874 10.274 -3.307 1.00 . A A . 53 ASN HD22 1 1
13 14960 1 1 52 ASN N N 3.128 7.610 -0.740 1.00 . A A . 53 ASN N 1 1
13 14961 1 1 52 ASN ND2 N -0.345 9.844 -2.602 1.00 . A A . 53 ASN ND2 1 1
13 14962 1 1 52 ASN O O 2.428 10.081 -3.316 1.00 . A A . 53 ASN O 1 1
13 14963 1 1 52 ASN OD1 O -0.089 8.052 -3.824 1.00 . A A . 53 ASN OD1 1 1
13 14964 1 1 53 GLY C C 3.699 12.343 -0.521 1.00 . A A . 54 GLY C 1 1
13 14965 1 1 53 GLY CA C 4.118 11.521 -1.742 1.00 . A A . 54 GLY CA 1 1
13 14966 1 1 53 GLY H H 4.013 9.643 -0.715 1.00 . A A . 54 GLY H 1 1
13 14967 1 1 53 GLY HA2 H 3.634 11.913 -2.622 1.00 . A A . 54 GLY HA2 1 1
13 14968 1 1 53 GLY HA3 H 5.191 11.560 -1.863 1.00 . A A . 54 GLY HA3 1 1
13 14969 1 1 53 GLY N N 3.689 10.113 -1.509 1.00 . A A . 54 GLY N 1 1
13 14970 1 1 53 GLY O O 4.253 13.390 -0.241 1.00 . A A . 54 GLY O 1 1
13 14971 1 1 54 LYS C C 1.916 11.586 2.560 1.00 . A A . 55 LYS C 1 1
13 14972 1 1 54 LYS CA C 2.234 12.574 1.424 1.00 . A A . 55 LYS CA 1 1
13 14973 1 1 54 LYS CB C 0.954 13.308 0.996 1.00 . A A . 55 LYS CB 1 1
13 14974 1 1 54 LYS CD C -1.264 13.023 -0.130 1.00 . A A . 55 LYS CD 1 1
13 14975 1 1 54 LYS CE C -1.724 12.960 -1.590 1.00 . A A . 55 LYS CE 1 1
13 14976 1 1 54 LYS CG C 0.160 12.473 -0.017 1.00 . A A . 55 LYS CG 1 1
13 14977 1 1 54 LYS H H 2.299 11.012 -0.052 1.00 . A A . 55 LYS H 1 1
13 14978 1 1 54 LYS HA H 2.969 13.288 1.750 1.00 . A A . 55 LYS HA 1 1
13 14979 1 1 54 LYS HB2 H 0.343 13.477 1.868 1.00 . A A . 55 LYS HB2 1 1
13 14980 1 1 54 LYS HB3 H 1.215 14.257 0.552 1.00 . A A . 55 LYS HB3 1 1
13 14981 1 1 54 LYS HD2 H -1.928 12.429 0.484 1.00 . A A . 55 LYS HD2 1 1
13 14982 1 1 54 LYS HD3 H -1.283 14.048 0.206 1.00 . A A . 55 LYS HD3 1 1
13 14983 1 1 54 LYS HE2 H -1.077 13.562 -2.212 1.00 . A A . 55 LYS HE2 1 1
13 14984 1 1 54 LYS HE3 H -1.737 11.938 -1.937 1.00 . A A . 55 LYS HE3 1 1
13 14985 1 1 54 LYS HG2 H 0.644 12.523 -0.982 1.00 . A A . 55 LYS HG2 1 1
13 14986 1 1 54 LYS HG3 H 0.121 11.446 0.314 1.00 . A A . 55 LYS HG3 1 1
13 14987 1 1 54 LYS HZ1 H -3.093 14.487 -1.221 1.00 . A A . 55 LYS HZ1 1 1
13 14988 1 1 54 LYS HZ2 H -3.482 13.513 -2.558 1.00 . A A . 55 LYS HZ2 1 1
13 14989 1 1 54 LYS HZ3 H -3.717 12.927 -0.981 1.00 . A A . 55 LYS HZ3 1 1
13 14990 1 1 54 LYS N N 2.718 11.858 0.207 1.00 . A A . 55 LYS N 1 1
13 14991 1 1 54 LYS NZ N -3.109 13.513 -1.587 1.00 . A A . 55 LYS NZ 1 1
13 14992 1 1 54 LYS O O 1.973 11.941 3.722 1.00 . A A . 55 LYS O 1 1
13 14993 1 1 55 GLN C C 1.882 8.031 3.108 1.00 . A A . 56 GLN C 1 1
13 14994 1 1 55 GLN CA C 1.184 9.384 3.304 1.00 . A A . 56 GLN CA 1 1
13 14995 1 1 55 GLN CB C -0.344 9.269 3.169 1.00 . A A . 56 GLN CB 1 1
13 14996 1 1 55 GLN CD C -1.586 7.172 3.749 1.00 . A A . 56 GLN CD 1 1
13 14997 1 1 55 GLN CG C -0.772 7.884 2.666 1.00 . A A . 56 GLN CG 1 1
13 14998 1 1 55 GLN H H 1.475 10.107 1.297 1.00 . A A . 56 GLN H 1 1
13 14999 1 1 55 GLN HA H 1.421 9.775 4.273 1.00 . A A . 56 GLN HA 1 1
13 15000 1 1 55 GLN HB2 H -0.797 9.452 4.130 1.00 . A A . 56 GLN HB2 1 1
13 15001 1 1 55 GLN HB3 H -0.684 10.016 2.467 1.00 . A A . 56 GLN HB3 1 1
13 15002 1 1 55 GLN HE21 H -0.042 6.974 4.984 1.00 . A A . 56 GLN HE21 1 1
13 15003 1 1 55 GLN HE22 H -1.510 6.339 5.551 1.00 . A A . 56 GLN HE22 1 1
13 15004 1 1 55 GLN HG2 H -1.376 8.000 1.779 1.00 . A A . 56 GLN HG2 1 1
13 15005 1 1 55 GLN HG3 H 0.096 7.297 2.429 1.00 . A A . 56 GLN HG3 1 1
13 15006 1 1 55 GLN N N 1.546 10.366 2.237 1.00 . A A . 56 GLN N 1 1
13 15007 1 1 55 GLN NE2 N -0.998 6.798 4.853 1.00 . A A . 56 GLN NE2 1 1
13 15008 1 1 55 GLN O O 2.229 7.643 2.009 1.00 . A A . 56 GLN O 1 1
13 15009 1 1 55 GLN OE1 O -2.770 6.953 3.590 1.00 . A A . 56 GLN OE1 1 1
13 15010 1 1 56 HIS C C 1.550 4.908 4.144 1.00 . A A . 57 HIS C 1 1
13 15011 1 1 56 HIS CA C 2.671 5.951 4.117 1.00 . A A . 57 HIS CA 1 1
13 15012 1 1 56 HIS CB C 3.536 5.820 5.383 1.00 . A A . 57 HIS CB 1 1
13 15013 1 1 56 HIS CD2 C 3.979 8.061 6.682 1.00 . A A . 57 HIS CD2 1 1
13 15014 1 1 56 HIS CE1 C 5.635 8.794 5.499 1.00 . A A . 57 HIS CE1 1 1
13 15015 1 1 56 HIS CG C 4.215 7.126 5.706 1.00 . A A . 57 HIS CG 1 1
13 15016 1 1 56 HIS H H 1.732 7.637 5.048 1.00 . A A . 57 HIS H 1 1
13 15017 1 1 56 HIS HA H 3.277 5.849 3.230 1.00 . A A . 57 HIS HA 1 1
13 15018 1 1 56 HIS HB2 H 2.910 5.533 6.214 1.00 . A A . 57 HIS HB2 1 1
13 15019 1 1 56 HIS HB3 H 4.280 5.061 5.223 1.00 . A A . 57 HIS HB3 1 1
13 15020 1 1 56 HIS HD1 H 5.695 7.176 4.193 1.00 . A A . 57 HIS HD1 1 1
13 15021 1 1 56 HIS HD2 H 3.212 7.990 7.439 1.00 . A A . 57 HIS HD2 1 1
13 15022 1 1 56 HIS HE1 H 6.433 9.412 5.119 1.00 . A A . 57 HIS HE1 1 1
13 15023 1 1 56 HIS N N 2.047 7.302 4.186 1.00 . A A . 57 HIS N 1 1
13 15024 1 1 56 HIS ND1 N 5.277 7.613 4.964 1.00 . A A . 57 HIS ND1 1 1
13 15025 1 1 56 HIS NE2 N 4.878 9.114 6.550 1.00 . A A . 57 HIS NE2 1 1
13 15026 1 1 56 HIS O O 0.886 4.741 5.149 1.00 . A A . 57 HIS O 1 1
13 15027 1 1 57 VAL C C 0.794 1.803 3.273 1.00 . A A . 58 VAL C 1 1
13 15028 1 1 57 VAL CA C 0.216 3.206 3.031 1.00 . A A . 58 VAL CA 1 1
13 15029 1 1 57 VAL CB C -0.400 3.311 1.627 1.00 . A A . 58 VAL CB 1 1
13 15030 1 1 57 VAL CG1 C -1.649 2.431 1.547 1.00 . A A . 58 VAL CG1 1 1
13 15031 1 1 57 VAL CG2 C -0.789 4.767 1.338 1.00 . A A . 58 VAL CG2 1 1
13 15032 1 1 57 VAL H H 1.853 4.384 2.251 1.00 . A A . 58 VAL H 1 1
13 15033 1 1 57 VAL HA H -0.528 3.439 3.776 1.00 . A A . 58 VAL HA 1 1
13 15034 1 1 57 VAL HB H 0.321 2.978 0.894 1.00 . A A . 58 VAL HB 1 1
13 15035 1 1 57 VAL HG11 H -1.468 1.499 2.061 1.00 . A A . 58 VAL HG11 1 1
13 15036 1 1 57 VAL HG12 H -2.480 2.942 2.009 1.00 . A A . 58 VAL HG12 1 1
13 15037 1 1 57 VAL HG13 H -1.883 2.231 0.511 1.00 . A A . 58 VAL HG13 1 1
13 15038 1 1 57 VAL HG21 H -1.440 5.128 2.121 1.00 . A A . 58 VAL HG21 1 1
13 15039 1 1 57 VAL HG22 H 0.101 5.380 1.299 1.00 . A A . 58 VAL HG22 1 1
13 15040 1 1 57 VAL HG23 H -1.304 4.822 0.390 1.00 . A A . 58 VAL HG23 1 1
13 15041 1 1 57 VAL N N 1.316 4.223 3.055 1.00 . A A . 58 VAL N 1 1
13 15042 1 1 57 VAL O O 1.291 1.180 2.351 1.00 . A A . 58 VAL O 1 1
13 15043 1 1 58 PRO C C 0.447 -1.072 4.221 1.00 . A A . 59 PRO C 1 1
13 15044 1 1 58 PRO CA C 1.269 0.017 4.890 1.00 . A A . 59 PRO CA 1 1
13 15045 1 1 58 PRO CB C 1.133 -0.022 6.411 1.00 . A A . 59 PRO CB 1 1
13 15046 1 1 58 PRO CD C 0.137 2.032 5.674 1.00 . A A . 59 PRO CD 1 1
13 15047 1 1 58 PRO CG C 0.038 0.947 6.712 1.00 . A A . 59 PRO CG 1 1
13 15048 1 1 58 PRO HA H 2.310 -0.070 4.603 1.00 . A A . 59 PRO HA 1 1
13 15049 1 1 58 PRO HB2 H 0.864 -1.016 6.740 1.00 . A A . 59 PRO HB2 1 1
13 15050 1 1 58 PRO HB3 H 2.050 0.298 6.880 1.00 . A A . 59 PRO HB3 1 1
13 15051 1 1 58 PRO HD2 H -0.843 2.414 5.432 1.00 . A A . 59 PRO HD2 1 1
13 15052 1 1 58 PRO HD3 H 0.786 2.819 6.010 1.00 . A A . 59 PRO HD3 1 1
13 15053 1 1 58 PRO HG2 H -0.921 0.451 6.649 1.00 . A A . 59 PRO HG2 1 1
13 15054 1 1 58 PRO HG3 H 0.177 1.369 7.695 1.00 . A A . 59 PRO HG3 1 1
13 15055 1 1 58 PRO N N 0.727 1.354 4.516 1.00 . A A . 59 PRO N 1 1
13 15056 1 1 58 PRO O O -0.570 -1.516 4.721 1.00 . A A . 59 PRO O 1 1
13 15057 1 1 59 VAL C C 0.853 -3.877 2.388 1.00 . A A . 60 VAL C 1 1
13 15058 1 1 59 VAL CA C 0.155 -2.521 2.300 1.00 . A A . 60 VAL CA 1 1
13 15059 1 1 59 VAL CB C 0.164 -2.041 0.840 1.00 . A A . 60 VAL CB 1 1
13 15060 1 1 59 VAL CG1 C -0.771 -0.840 0.682 1.00 . A A . 60 VAL CG1 1 1
13 15061 1 1 59 VAL CG2 C 1.583 -1.645 0.405 1.00 . A A . 60 VAL CG2 1 1
13 15062 1 1 59 VAL H H 1.697 -1.066 2.706 1.00 . A A . 60 VAL H 1 1
13 15063 1 1 59 VAL HA H -0.862 -2.600 2.647 1.00 . A A . 60 VAL HA 1 1
13 15064 1 1 59 VAL HB H -0.179 -2.845 0.213 1.00 . A A . 60 VAL HB 1 1
13 15065 1 1 59 VAL HG11 H -0.541 -0.103 1.436 1.00 . A A . 60 VAL HG11 1 1
13 15066 1 1 59 VAL HG12 H -0.638 -0.406 -0.297 1.00 . A A . 60 VAL HG12 1 1
13 15067 1 1 59 VAL HG13 H -1.795 -1.163 0.797 1.00 . A A . 60 VAL HG13 1 1
13 15068 1 1 59 VAL HG21 H 2.282 -2.410 0.712 1.00 . A A . 60 VAL HG21 1 1
13 15069 1 1 59 VAL HG22 H 1.613 -1.544 -0.670 1.00 . A A . 60 VAL HG22 1 1
13 15070 1 1 59 VAL HG23 H 1.853 -0.705 0.861 1.00 . A A . 60 VAL HG23 1 1
13 15071 1 1 59 VAL N N 0.887 -1.475 3.072 1.00 . A A . 60 VAL N 1 1
13 15072 1 1 59 VAL O O 2.009 -4.009 2.040 1.00 . A A . 60 VAL O 1 1
13 15073 1 1 60 TYR C C 0.913 -6.716 1.393 1.00 . A A . 61 TYR C 1 1
13 15074 1 1 60 TYR CA C 0.785 -6.249 2.843 1.00 . A A . 61 TYR CA 1 1
13 15075 1 1 60 TYR CB C -0.155 -7.153 3.645 1.00 . A A . 61 TYR CB 1 1
13 15076 1 1 60 TYR CD1 C 1.226 -9.256 3.482 1.00 . A A . 61 TYR CD1 1 1
13 15077 1 1 60 TYR CD2 C 0.840 -8.282 5.669 1.00 . A A . 61 TYR CD2 1 1
13 15078 1 1 60 TYR CE1 C 1.982 -10.278 4.069 1.00 . A A . 61 TYR CE1 1 1
13 15079 1 1 60 TYR CE2 C 1.596 -9.303 6.256 1.00 . A A . 61 TYR CE2 1 1
13 15080 1 1 60 TYR CG C 0.654 -8.259 4.282 1.00 . A A . 61 TYR CG 1 1
13 15081 1 1 60 TYR CZ C 2.167 -10.301 5.456 1.00 . A A . 61 TYR CZ 1 1
13 15082 1 1 60 TYR H H -0.789 -4.787 3.055 1.00 . A A . 61 TYR H 1 1
13 15083 1 1 60 TYR HA H 1.757 -6.192 3.313 1.00 . A A . 61 TYR HA 1 1
13 15084 1 1 60 TYR HB2 H -0.646 -6.575 4.414 1.00 . A A . 61 TYR HB2 1 1
13 15085 1 1 60 TYR HB3 H -0.895 -7.582 2.987 1.00 . A A . 61 TYR HB3 1 1
13 15086 1 1 60 TYR HD1 H 1.084 -9.237 2.413 1.00 . A A . 61 TYR HD1 1 1
13 15087 1 1 60 TYR HD2 H 0.399 -7.514 6.286 1.00 . A A . 61 TYR HD2 1 1
13 15088 1 1 60 TYR HE1 H 2.421 -11.047 3.450 1.00 . A A . 61 TYR HE1 1 1
13 15089 1 1 60 TYR HE2 H 1.740 -9.321 7.326 1.00 . A A . 61 TYR HE2 1 1
13 15090 1 1 60 TYR HH H 3.789 -10.957 6.221 1.00 . A A . 61 TYR HH 1 1
13 15091 1 1 60 TYR N N 0.151 -4.901 2.806 1.00 . A A . 61 TYR N 1 1
13 15092 1 1 60 TYR O O -0.058 -7.081 0.755 1.00 . A A . 61 TYR O 1 1
13 15093 1 1 60 TYR OH O 2.914 -11.306 6.036 1.00 . A A . 61 TYR OH 1 1
13 15094 1 1 61 ILE C C 1.855 -8.417 -0.918 1.00 . A A . 62 ILE C 1 1
13 15095 1 1 61 ILE CA C 2.319 -6.999 -0.576 1.00 . A A . 62 ILE CA 1 1
13 15096 1 1 61 ILE CB C 3.829 -6.854 -0.780 1.00 . A A . 62 ILE CB 1 1
13 15097 1 1 61 ILE CD1 C 4.213 -4.591 0.228 1.00 . A A . 62 ILE CD1 1 1
13 15098 1 1 61 ILE CG1 C 4.175 -5.397 -1.064 1.00 . A A . 62 ILE CG1 1 1
13 15099 1 1 61 ILE CG2 C 4.290 -7.703 -1.970 1.00 . A A . 62 ILE CG2 1 1
13 15100 1 1 61 ILE H H 2.848 -6.295 1.392 1.00 . A A . 62 ILE H 1 1
13 15101 1 1 61 ILE HA H 1.811 -6.297 -1.204 1.00 . A A . 62 ILE HA 1 1
13 15102 1 1 61 ILE HB H 4.337 -7.175 0.110 1.00 . A A . 62 ILE HB 1 1
13 15103 1 1 61 ILE HD11 H 4.441 -5.244 1.060 1.00 . A A . 62 ILE HD11 1 1
13 15104 1 1 61 ILE HD12 H 4.974 -3.829 0.147 1.00 . A A . 62 ILE HD12 1 1
13 15105 1 1 61 ILE HD13 H 3.254 -4.125 0.386 1.00 . A A . 62 ILE HD13 1 1
13 15106 1 1 61 ILE HG12 H 5.146 -5.358 -1.527 1.00 . A A . 62 ILE HG12 1 1
13 15107 1 1 61 ILE HG13 H 3.440 -4.974 -1.730 1.00 . A A . 62 ILE HG13 1 1
13 15108 1 1 61 ILE HG21 H 3.552 -7.653 -2.757 1.00 . A A . 62 ILE HG21 1 1
13 15109 1 1 61 ILE HG22 H 5.232 -7.326 -2.339 1.00 . A A . 62 ILE HG22 1 1
13 15110 1 1 61 ILE HG23 H 4.412 -8.727 -1.656 1.00 . A A . 62 ILE HG23 1 1
13 15111 1 1 61 ILE N N 2.097 -6.639 0.857 1.00 . A A . 62 ILE N 1 1
13 15112 1 1 61 ILE O O 1.018 -8.598 -1.780 1.00 . A A . 62 ILE O 1 1
13 15113 1 1 62 THR C C 2.519 -11.084 -2.091 1.00 . A A . 63 THR C 1 1
13 15114 1 1 62 THR CA C 2.073 -10.828 -0.643 1.00 . A A . 63 THR CA 1 1
13 15115 1 1 62 THR CB C 0.544 -10.947 -0.495 1.00 . A A . 63 THR CB 1 1
13 15116 1 1 62 THR CG2 C 0.159 -12.417 -0.311 1.00 . A A . 63 THR CG2 1 1
13 15117 1 1 62 THR H H 3.135 -9.242 0.349 1.00 . A A . 63 THR H 1 1
13 15118 1 1 62 THR HA H 2.568 -11.513 0.028 1.00 . A A . 63 THR HA 1 1
13 15119 1 1 62 THR HB H 0.065 -10.566 -1.383 1.00 . A A . 63 THR HB 1 1
13 15120 1 1 62 THR HG1 H -0.471 -9.503 0.326 1.00 . A A . 63 THR HG1 1 1
13 15121 1 1 62 THR HG21 H 0.900 -12.908 0.303 1.00 . A A . 63 THR HG21 1 1
13 15122 1 1 62 THR HG22 H -0.805 -12.477 0.172 1.00 . A A . 63 THR HG22 1 1
13 15123 1 1 62 THR HG23 H 0.111 -12.900 -1.275 1.00 . A A . 63 THR HG23 1 1
13 15124 1 1 62 THR N N 2.433 -9.417 -0.301 1.00 . A A . 63 THR N 1 1
13 15125 1 1 62 THR O O 2.976 -10.182 -2.769 1.00 . A A . 63 THR O 1 1
13 15126 1 1 62 THR OG1 O 0.108 -10.203 0.636 1.00 . A A . 63 THR OG1 1 1
13 15127 1 1 63 GLU C C 1.714 -12.196 -4.963 1.00 . A A . 64 GLU C 1 1
13 15128 1 1 63 GLU CA C 2.853 -12.534 -3.984 1.00 . A A . 64 GLU CA 1 1
13 15129 1 1 63 GLU CB C 3.199 -14.028 -4.037 1.00 . A A . 64 GLU CB 1 1
13 15130 1 1 63 GLU CD C 3.912 -14.512 -6.389 1.00 . A A . 64 GLU CD 1 1
13 15131 1 1 63 GLU CG C 4.400 -14.243 -4.962 1.00 . A A . 64 GLU CG 1 1
13 15132 1 1 63 GLU H H 2.051 -13.016 -2.035 1.00 . A A . 64 GLU H 1 1
13 15133 1 1 63 GLU HA H 3.735 -11.943 -4.205 1.00 . A A . 64 GLU HA 1 1
13 15134 1 1 63 GLU HB2 H 3.443 -14.376 -3.043 1.00 . A A . 64 GLU HB2 1 1
13 15135 1 1 63 GLU HB3 H 2.353 -14.582 -4.414 1.00 . A A . 64 GLU HB3 1 1
13 15136 1 1 63 GLU HG2 H 5.022 -13.360 -4.955 1.00 . A A . 64 GLU HG2 1 1
13 15137 1 1 63 GLU HG3 H 4.973 -15.091 -4.615 1.00 . A A . 64 GLU HG3 1 1
13 15138 1 1 63 GLU N N 2.410 -12.285 -2.581 1.00 . A A . 64 GLU N 1 1
13 15139 1 1 63 GLU O O 1.264 -13.041 -5.717 1.00 . A A . 64 GLU O 1 1
13 15140 1 1 63 GLU OE1 O 3.563 -15.647 -6.672 1.00 . A A . 64 GLU OE1 1 1
13 15141 1 1 63 GLU OE2 O 3.895 -13.579 -7.174 1.00 . A A . 64 GLU OE2 1 1
13 15142 1 1 64 ASN C C -0.197 -9.088 -5.909 1.00 . A A . 65 ASN C 1 1
13 15143 1 1 64 ASN CA C 0.113 -10.601 -5.890 1.00 . A A . 65 ASN CA 1 1
13 15144 1 1 64 ASN CB C -1.105 -11.371 -5.366 1.00 . A A . 65 ASN CB 1 1
13 15145 1 1 64 ASN CG C -1.958 -11.844 -6.546 1.00 . A A . 65 ASN CG 1 1
13 15146 1 1 64 ASN H H 1.601 -10.300 -4.343 1.00 . A A . 65 ASN H 1 1
13 15147 1 1 64 ASN HA H 0.343 -10.936 -6.884 1.00 . A A . 65 ASN HA 1 1
13 15148 1 1 64 ASN HB2 H -0.773 -12.226 -4.795 1.00 . A A . 65 ASN HB2 1 1
13 15149 1 1 64 ASN HB3 H -1.696 -10.725 -4.735 1.00 . A A . 65 ASN HB3 1 1
13 15150 1 1 64 ASN HD21 H -3.032 -10.174 -6.628 1.00 . A A . 65 ASN HD21 1 1
13 15151 1 1 64 ASN HD22 H -3.435 -11.355 -7.779 1.00 . A A . 65 ASN HD22 1 1
13 15152 1 1 64 ASN N N 1.232 -10.966 -4.956 1.00 . A A . 65 ASN N 1 1
13 15153 1 1 64 ASN ND2 N -2.885 -11.059 -7.024 1.00 . A A . 65 ASN ND2 1 1
13 15154 1 1 64 ASN O O -0.721 -8.586 -6.886 1.00 . A A . 65 ASN O 1 1
13 15155 1 1 64 ASN OD1 O -1.777 -12.940 -7.039 1.00 . A A . 65 ASN OD1 1 1
13 15156 1 1 65 MET C C 0.938 -6.070 -5.424 1.00 . A A . 66 MET C 1 1
13 15157 1 1 65 MET CA C -0.232 -6.892 -4.857 1.00 . A A . 66 MET CA 1 1
13 15158 1 1 65 MET CB C -0.491 -6.544 -3.391 1.00 . A A . 66 MET CB 1 1
13 15159 1 1 65 MET CE C -2.812 -6.028 -0.838 1.00 . A A . 66 MET CE 1 1
13 15160 1 1 65 MET CG C -1.610 -7.431 -2.831 1.00 . A A . 66 MET CG 1 1
13 15161 1 1 65 MET H H 0.503 -8.763 -4.060 1.00 . A A . 66 MET H 1 1
13 15162 1 1 65 MET HA H -1.124 -6.698 -5.426 1.00 . A A . 66 MET HA 1 1
13 15163 1 1 65 MET HB2 H 0.411 -6.698 -2.820 1.00 . A A . 66 MET HB2 1 1
13 15164 1 1 65 MET HB3 H -0.791 -5.513 -3.321 1.00 . A A . 66 MET HB3 1 1
13 15165 1 1 65 MET HE1 H -1.753 -5.917 -0.663 1.00 . A A . 66 MET HE1 1 1
13 15166 1 1 65 MET HE2 H -3.314 -5.100 -0.598 1.00 . A A . 66 MET HE2 1 1
13 15167 1 1 65 MET HE3 H -3.195 -6.823 -0.215 1.00 . A A . 66 MET HE3 1 1
13 15168 1 1 65 MET HG2 H -1.826 -8.227 -3.530 1.00 . A A . 66 MET HG2 1 1
13 15169 1 1 65 MET HG3 H -1.296 -7.854 -1.890 1.00 . A A . 66 MET HG3 1 1
13 15170 1 1 65 MET N N 0.089 -8.357 -4.854 1.00 . A A . 66 MET N 1 1
13 15171 1 1 65 MET O O 0.749 -4.981 -5.929 1.00 . A A . 66 MET O 1 1
13 15172 1 1 65 MET SD S -3.101 -6.434 -2.577 1.00 . A A . 66 MET SD 1 1
13 15173 1 1 66 VAL C C 3.320 -5.680 -7.389 1.00 . A A . 67 VAL C 1 1
13 15174 1 1 66 VAL CA C 3.336 -5.830 -5.857 1.00 . A A . 67 VAL CA 1 1
13 15175 1 1 66 VAL CB C 4.552 -6.676 -5.450 1.00 . A A . 67 VAL CB 1 1
13 15176 1 1 66 VAL CG1 C 4.357 -8.130 -5.901 1.00 . A A . 67 VAL CG1 1 1
13 15177 1 1 66 VAL CG2 C 5.803 -6.114 -6.128 1.00 . A A . 67 VAL CG2 1 1
13 15178 1 1 66 VAL H H 2.263 -7.458 -4.919 1.00 . A A . 67 VAL H 1 1
13 15179 1 1 66 VAL HA H 3.399 -4.864 -5.388 1.00 . A A . 67 VAL HA 1 1
13 15180 1 1 66 VAL HB H 4.675 -6.643 -4.377 1.00 . A A . 67 VAL HB 1 1
13 15181 1 1 66 VAL HG11 H 3.748 -8.149 -6.794 1.00 . A A . 67 VAL HG11 1 1
13 15182 1 1 66 VAL HG12 H 5.319 -8.574 -6.110 1.00 . A A . 67 VAL HG12 1 1
13 15183 1 1 66 VAL HG13 H 3.866 -8.687 -5.117 1.00 . A A . 67 VAL HG13 1 1
13 15184 1 1 66 VAL HG21 H 5.938 -5.084 -5.835 1.00 . A A . 67 VAL HG21 1 1
13 15185 1 1 66 VAL HG22 H 6.662 -6.691 -5.835 1.00 . A A . 67 VAL HG22 1 1
13 15186 1 1 66 VAL HG23 H 5.684 -6.167 -7.201 1.00 . A A . 67 VAL HG23 1 1
13 15187 1 1 66 VAL N N 2.140 -6.581 -5.338 1.00 . A A . 67 VAL N 1 1
13 15188 1 1 66 VAL O O 2.641 -6.404 -8.094 1.00 . A A . 67 VAL O 1 1
13 15189 1 1 67 GLY C C 3.792 -3.168 -9.798 1.00 . A A . 68 GLY C 1 1
13 15190 1 1 67 GLY CA C 4.224 -4.572 -9.376 1.00 . A A . 68 GLY CA 1 1
13 15191 1 1 67 GLY H H 4.678 -4.221 -7.303 1.00 . A A . 68 GLY H 1 1
13 15192 1 1 67 GLY HA2 H 3.605 -5.300 -9.877 1.00 . A A . 68 GLY HA2 1 1
13 15193 1 1 67 GLY HA3 H 5.253 -4.717 -9.671 1.00 . A A . 68 GLY HA3 1 1
13 15194 1 1 67 GLY N N 4.118 -4.763 -7.900 1.00 . A A . 68 GLY N 1 1
13 15195 1 1 67 GLY O O 4.031 -2.767 -10.923 1.00 . A A . 68 GLY O 1 1
13 15196 1 1 68 HIS C C 3.282 0.007 -8.408 1.00 . A A . 69 HIS C 1 1
13 15197 1 1 68 HIS CA C 2.709 -1.057 -9.351 1.00 . A A . 69 HIS CA 1 1
13 15198 1 1 68 HIS CB C 1.180 -1.107 -9.272 1.00 . A A . 69 HIS CB 1 1
13 15199 1 1 68 HIS CD2 C 0.872 -3.420 -10.497 1.00 . A A . 69 HIS CD2 1 1
13 15200 1 1 68 HIS CE1 C -0.509 -2.778 -12.038 1.00 . A A . 69 HIS CE1 1 1
13 15201 1 1 68 HIS CG C 0.651 -2.076 -10.300 1.00 . A A . 69 HIS CG 1 1
13 15202 1 1 68 HIS H H 2.943 -2.744 -8.040 1.00 . A A . 69 HIS H 1 1
13 15203 1 1 68 HIS HA H 3.012 -0.855 -10.365 1.00 . A A . 69 HIS HA 1 1
13 15204 1 1 68 HIS HB2 H 0.874 -1.425 -8.283 1.00 . A A . 69 HIS HB2 1 1
13 15205 1 1 68 HIS HB3 H 0.785 -0.129 -9.465 1.00 . A A . 69 HIS HB3 1 1
13 15206 1 1 68 HIS HD1 H -0.591 -0.788 -11.433 1.00 . A A . 69 HIS HD1 1 1
13 15207 1 1 68 HIS HD2 H 1.516 -4.043 -9.886 1.00 . A A . 69 HIS HD2 1 1
13 15208 1 1 68 HIS HE1 H -1.172 -2.776 -12.889 1.00 . A A . 69 HIS HE1 1 1
13 15209 1 1 68 HIS N N 3.149 -2.416 -8.940 1.00 . A A . 69 HIS N 1 1
13 15210 1 1 68 HIS ND1 N -0.233 -1.689 -11.295 1.00 . A A . 69 HIS ND1 1 1
13 15211 1 1 68 HIS NE2 N 0.138 -3.859 -11.594 1.00 . A A . 69 HIS NE2 1 1
13 15212 1 1 68 HIS O O 4.291 0.617 -8.697 1.00 . A A . 69 HIS O 1 1
13 15213 1 1 69 LYS C C 2.163 1.359 -5.118 1.00 . A A . 70 LYS C 1 1
13 15214 1 1 69 LYS CA C 3.122 1.262 -6.308 1.00 . A A . 70 LYS CA 1 1
13 15215 1 1 69 LYS CB C 3.181 2.606 -7.056 1.00 . A A . 70 LYS CB 1 1
13 15216 1 1 69 LYS CD C 0.849 3.494 -7.282 1.00 . A A . 70 LYS CD 1 1
13 15217 1 1 69 LYS CE C 0.047 4.310 -8.301 1.00 . A A . 70 LYS CE 1 1
13 15218 1 1 69 LYS CG C 1.980 2.747 -7.993 1.00 . A A . 70 LYS CG 1 1
13 15219 1 1 69 LYS H H 1.827 -0.278 -7.096 1.00 . A A . 70 LYS H 1 1
13 15220 1 1 69 LYS HA H 4.089 0.996 -5.970 1.00 . A A . 70 LYS HA 1 1
13 15221 1 1 69 LYS HB2 H 3.172 3.414 -6.340 1.00 . A A . 70 LYS HB2 1 1
13 15222 1 1 69 LYS HB3 H 4.092 2.653 -7.634 1.00 . A A . 70 LYS HB3 1 1
13 15223 1 1 69 LYS HD2 H 0.198 2.779 -6.797 1.00 . A A . 70 LYS HD2 1 1
13 15224 1 1 69 LYS HD3 H 1.267 4.158 -6.541 1.00 . A A . 70 LYS HD3 1 1
13 15225 1 1 69 LYS HE2 H -0.091 5.322 -7.945 1.00 . A A . 70 LYS HE2 1 1
13 15226 1 1 69 LYS HE3 H 0.546 4.313 -9.258 1.00 . A A . 70 LYS HE3 1 1
13 15227 1 1 69 LYS HG2 H 2.277 3.294 -8.875 1.00 . A A . 70 LYS HG2 1 1
13 15228 1 1 69 LYS HG3 H 1.636 1.769 -8.278 1.00 . A A . 70 LYS HG3 1 1
13 15229 1 1 69 LYS HZ1 H -1.116 2.633 -8.726 1.00 . A A . 70 LYS HZ1 1 1
13 15230 1 1 69 LYS HZ2 H -1.741 3.614 -7.487 1.00 . A A . 70 LYS HZ2 1 1
13 15231 1 1 69 LYS HZ3 H -1.865 4.110 -9.105 1.00 . A A . 70 LYS HZ3 1 1
13 15232 1 1 69 LYS N N 2.636 0.235 -7.293 1.00 . A A . 70 LYS N 1 1
13 15233 1 1 69 LYS NZ N -1.268 3.613 -8.413 1.00 . A A . 70 LYS NZ 1 1
13 15234 1 1 69 LYS O O 2.555 1.650 -4.004 1.00 . A A . 70 LYS O 1 1
13 15235 1 1 70 LEU C C -1.566 0.968 -4.970 1.00 . A A . 71 LEU C 1 1
13 15236 1 1 70 LEU CA C -0.166 1.165 -4.333 1.00 . A A . 71 LEU CA 1 1
13 15237 1 1 70 LEU CB C -0.065 2.559 -3.675 1.00 . A A . 71 LEU CB 1 1
13 15238 1 1 70 LEU CD1 C -2.202 3.853 -3.896 1.00 . A A . 71 LEU CD1 1 1
13 15239 1 1 70 LEU CD2 C -0.026 4.922 -4.496 1.00 . A A . 71 LEU CD2 1 1
13 15240 1 1 70 LEU CG C -0.817 3.611 -4.503 1.00 . A A . 71 LEU CG 1 1
13 15241 1 1 70 LEU H H 0.681 0.872 -6.292 1.00 . A A . 71 LEU H 1 1
13 15242 1 1 70 LEU HA H 0.009 0.404 -3.590 1.00 . A A . 71 LEU HA 1 1
13 15243 1 1 70 LEU HB2 H -0.494 2.515 -2.686 1.00 . A A . 71 LEU HB2 1 1
13 15244 1 1 70 LEU HB3 H 0.971 2.846 -3.597 1.00 . A A . 71 LEU HB3 1 1
13 15245 1 1 70 LEU HD11 H -2.160 3.691 -2.828 1.00 . A A . 71 LEU HD11 1 1
13 15246 1 1 70 LEU HD12 H -2.510 4.869 -4.094 1.00 . A A . 71 LEU HD12 1 1
13 15247 1 1 70 LEU HD13 H -2.912 3.169 -4.335 1.00 . A A . 71 LEU HD13 1 1
13 15248 1 1 70 LEU HD21 H 1.019 4.712 -4.672 1.00 . A A . 71 LEU HD21 1 1
13 15249 1 1 70 LEU HD22 H -0.397 5.571 -5.276 1.00 . A A . 71 LEU HD22 1 1
13 15250 1 1 70 LEU HD23 H -0.140 5.407 -3.539 1.00 . A A . 71 LEU HD23 1 1
13 15251 1 1 70 LEU HG H -0.927 3.261 -5.518 1.00 . A A . 71 LEU HG 1 1
13 15252 1 1 70 LEU N N 0.911 1.110 -5.382 1.00 . A A . 71 LEU N 1 1
13 15253 1 1 70 LEU O O -2.529 0.712 -4.272 1.00 . A A . 71 LEU O 1 1
13 15254 1 1 71 GLY C C -3.453 -0.560 -6.886 1.00 . A A . 72 GLY C 1 1
13 15255 1 1 71 GLY CA C -3.017 0.909 -6.945 1.00 . A A . 72 GLY CA 1 1
13 15256 1 1 71 GLY H H -0.908 1.292 -6.833 1.00 . A A . 72 GLY H 1 1
13 15257 1 1 71 GLY HA2 H -2.943 1.214 -7.978 1.00 . A A . 72 GLY HA2 1 1
13 15258 1 1 71 GLY HA3 H -3.752 1.521 -6.442 1.00 . A A . 72 GLY HA3 1 1
13 15259 1 1 71 GLY N N -1.688 1.086 -6.282 1.00 . A A . 72 GLY N 1 1
13 15260 1 1 71 GLY O O -4.619 -0.869 -7.035 1.00 . A A . 72 GLY O 1 1
13 15261 1 1 72 GLU C C -3.342 -3.227 -5.120 1.00 . A A . 73 GLU C 1 1
13 15262 1 1 72 GLU CA C -2.909 -2.911 -6.552 1.00 . A A . 73 GLU CA 1 1
13 15263 1 1 72 GLU CB C -1.640 -3.685 -6.903 1.00 . A A . 73 GLU CB 1 1
13 15264 1 1 72 GLU CD C -1.291 -5.213 -8.850 1.00 . A A . 73 GLU CD 1 1
13 15265 1 1 72 GLU CG C -1.487 -3.756 -8.420 1.00 . A A . 73 GLU CG 1 1
13 15266 1 1 72 GLU H H -1.602 -1.191 -6.503 1.00 . A A . 73 GLU H 1 1
13 15267 1 1 72 GLU HA H -3.696 -3.148 -7.250 1.00 . A A . 73 GLU HA 1 1
13 15268 1 1 72 GLU HB2 H -0.783 -3.183 -6.476 1.00 . A A . 73 GLU HB2 1 1
13 15269 1 1 72 GLU HB3 H -1.706 -4.686 -6.501 1.00 . A A . 73 GLU HB3 1 1
13 15270 1 1 72 GLU HG2 H -2.373 -3.355 -8.890 1.00 . A A . 73 GLU HG2 1 1
13 15271 1 1 72 GLU HG3 H -0.630 -3.175 -8.717 1.00 . A A . 73 GLU HG3 1 1
13 15272 1 1 72 GLU N N -2.535 -1.465 -6.647 1.00 . A A . 73 GLU N 1 1
13 15273 1 1 72 GLU O O -3.984 -4.225 -4.856 1.00 . A A . 73 GLU O 1 1
13 15274 1 1 72 GLU OE1 O -0.214 -5.740 -8.623 1.00 . A A . 73 GLU OE1 1 1
13 15275 1 1 72 GLU OE2 O -2.222 -5.776 -9.401 1.00 . A A . 73 GLU OE2 1 1
13 15276 1 1 73 PHE C C -4.593 -1.669 -2.467 1.00 . A A . 74 PHE C 1 1
13 15277 1 1 73 PHE CA C -3.383 -2.556 -2.780 1.00 . A A . 74 PHE CA 1 1
13 15278 1 1 73 PHE CB C -2.168 -2.104 -1.956 1.00 . A A . 74 PHE CB 1 1
13 15279 1 1 73 PHE CD1 C -0.275 -2.038 -3.635 1.00 . A A . 74 PHE CD1 1 1
13 15280 1 1 73 PHE CD2 C -0.283 -3.783 -1.963 1.00 . A A . 74 PHE CD2 1 1
13 15281 1 1 73 PHE CE1 C 0.920 -2.538 -4.153 1.00 . A A . 74 PHE CE1 1 1
13 15282 1 1 73 PHE CE2 C 0.911 -4.280 -2.484 1.00 . A A . 74 PHE CE2 1 1
13 15283 1 1 73 PHE CG C -0.881 -2.660 -2.537 1.00 . A A . 74 PHE CG 1 1
13 15284 1 1 73 PHE CZ C 1.513 -3.660 -3.573 1.00 . A A . 74 PHE CZ 1 1
13 15285 1 1 73 PHE H H -2.499 -1.559 -4.459 1.00 . A A . 74 PHE H 1 1
13 15286 1 1 73 PHE HA H -3.608 -3.592 -2.583 1.00 . A A . 74 PHE HA 1 1
13 15287 1 1 73 PHE HB2 H -2.121 -1.025 -1.957 1.00 . A A . 74 PHE HB2 1 1
13 15288 1 1 73 PHE HB3 H -2.281 -2.454 -0.940 1.00 . A A . 74 PHE HB3 1 1
13 15289 1 1 73 PHE HD1 H -0.733 -1.174 -4.086 1.00 . A A . 74 PHE HD1 1 1
13 15290 1 1 73 PHE HD2 H -0.748 -4.280 -1.130 1.00 . A A . 74 PHE HD2 1 1
13 15291 1 1 73 PHE HE1 H 1.384 -2.058 -5.001 1.00 . A A . 74 PHE HE1 1 1
13 15292 1 1 73 PHE HE2 H 1.370 -5.141 -2.042 1.00 . A A . 74 PHE HE2 1 1
13 15293 1 1 73 PHE HZ H 2.433 -4.053 -3.969 1.00 . A A . 74 PHE HZ 1 1
13 15294 1 1 73 PHE N N -3.001 -2.360 -4.204 1.00 . A A . 74 PHE N 1 1
13 15295 1 1 73 PHE O O -5.315 -1.900 -1.516 1.00 . A A . 74 PHE O 1 1
13 15296 1 1 74 ALA C C -6.712 0.503 -4.379 1.00 . A A . 75 ALA C 1 1
13 15297 1 1 74 ALA CA C -5.979 0.251 -3.051 1.00 . A A . 75 ALA CA 1 1
13 15298 1 1 74 ALA CB C -5.361 1.544 -2.514 1.00 . A A . 75 ALA CB 1 1
13 15299 1 1 74 ALA H H -4.225 -0.494 -4.044 1.00 . A A . 75 ALA H 1 1
13 15300 1 1 74 ALA HA H -6.652 -0.168 -2.321 1.00 . A A . 75 ALA HA 1 1
13 15301 1 1 74 ALA HB1 H -6.111 2.320 -2.491 1.00 . A A . 75 ALA HB1 1 1
13 15302 1 1 74 ALA HB2 H -4.985 1.376 -1.516 1.00 . A A . 75 ALA HB2 1 1
13 15303 1 1 74 ALA HB3 H -4.548 1.847 -3.159 1.00 . A A . 75 ALA HB3 1 1
13 15304 1 1 74 ALA N N -4.819 -0.654 -3.277 1.00 . A A . 75 ALA N 1 1
13 15305 1 1 74 ALA O O -6.898 1.640 -4.775 1.00 . A A . 75 ALA O 1 1
13 15306 1 1 75 PRO C C -9.334 -0.249 -6.071 1.00 . A A . 76 PRO C 1 1
13 15307 1 1 75 PRO CA C -7.833 -0.455 -6.320 1.00 . A A . 76 PRO CA 1 1
13 15308 1 1 75 PRO CB C -7.558 -1.795 -6.996 1.00 . A A . 76 PRO CB 1 1
13 15309 1 1 75 PRO CD C -6.937 -1.974 -4.641 1.00 . A A . 76 PRO CD 1 1
13 15310 1 1 75 PRO CG C -7.268 -2.762 -5.887 1.00 . A A . 76 PRO CG 1 1
13 15311 1 1 75 PRO HA H -7.431 0.351 -6.910 1.00 . A A . 76 PRO HA 1 1
13 15312 1 1 75 PRO HB2 H -8.424 -2.115 -7.559 1.00 . A A . 76 PRO HB2 1 1
13 15313 1 1 75 PRO HB3 H -6.700 -1.715 -7.645 1.00 . A A . 76 PRO HB3 1 1
13 15314 1 1 75 PRO HD2 H -7.614 -2.235 -3.840 1.00 . A A . 76 PRO HD2 1 1
13 15315 1 1 75 PRO HD3 H -5.916 -2.154 -4.349 1.00 . A A . 76 PRO HD3 1 1
13 15316 1 1 75 PRO HG2 H -8.135 -3.381 -5.707 1.00 . A A . 76 PRO HG2 1 1
13 15317 1 1 75 PRO HG3 H -6.424 -3.381 -6.153 1.00 . A A . 76 PRO HG3 1 1
13 15318 1 1 75 PRO N N -7.113 -0.571 -5.032 1.00 . A A . 76 PRO N 1 1
13 15319 1 1 75 PRO O O -10.172 -0.927 -6.637 1.00 . A A . 76 PRO O 1 1
13 15320 1 1 76 THR C C -11.780 1.738 -6.061 1.00 . A A . 77 THR C 1 1
13 15321 1 1 76 THR CA C -11.109 0.960 -4.916 1.00 . A A . 77 THR CA 1 1
13 15322 1 1 76 THR CB C -11.100 1.788 -3.620 1.00 . A A . 77 THR CB 1 1
13 15323 1 1 76 THR CG2 C -10.545 3.192 -3.889 1.00 . A A . 77 THR CG2 1 1
13 15324 1 1 76 THR H H -8.966 1.216 -4.786 1.00 . A A . 77 THR H 1 1
13 15325 1 1 76 THR HA H -11.630 0.032 -4.747 1.00 . A A . 77 THR HA 1 1
13 15326 1 1 76 THR HB H -10.478 1.297 -2.887 1.00 . A A . 77 THR HB 1 1
13 15327 1 1 76 THR HG1 H -12.519 1.271 -2.394 1.00 . A A . 77 THR HG1 1 1
13 15328 1 1 76 THR HG21 H -9.638 3.117 -4.471 1.00 . A A . 77 THR HG21 1 1
13 15329 1 1 76 THR HG22 H -11.276 3.770 -4.436 1.00 . A A . 77 THR HG22 1 1
13 15330 1 1 76 THR HG23 H -10.330 3.680 -2.950 1.00 . A A . 77 THR HG23 1 1
13 15331 1 1 76 THR N N -9.668 0.688 -5.223 1.00 . A A . 77 THR N 1 1
13 15332 1 1 76 THR O O -12.980 1.658 -6.246 1.00 . A A . 77 THR O 1 1
13 15333 1 1 76 THR OG1 O -12.425 1.893 -3.119 1.00 . A A . 77 THR OG1 1 1
13 15334 1 1 77 ARG C C -11.990 2.316 -9.109 1.00 . A A . 78 ARG C 1 1
13 15335 1 1 77 ARG CA C -11.620 3.259 -7.957 1.00 . A A . 78 ARG CA 1 1
13 15336 1 1 77 ARG CB C -10.532 4.249 -8.391 1.00 . A A . 78 ARG CB 1 1
13 15337 1 1 77 ARG CD C -11.787 6.410 -8.246 1.00 . A A . 78 ARG CD 1 1
13 15338 1 1 77 ARG CG C -11.163 5.386 -9.199 1.00 . A A . 78 ARG CG 1 1
13 15339 1 1 77 ARG CZ C -11.592 8.720 -8.959 1.00 . A A . 78 ARG CZ 1 1
13 15340 1 1 77 ARG H H -10.055 2.532 -6.660 1.00 . A A . 78 ARG H 1 1
13 15341 1 1 77 ARG HA H -12.491 3.797 -7.619 1.00 . A A . 78 ARG HA 1 1
13 15342 1 1 77 ARG HB2 H -10.046 4.655 -7.515 1.00 . A A . 78 ARG HB2 1 1
13 15343 1 1 77 ARG HB3 H -9.803 3.738 -9.000 1.00 . A A . 78 ARG HB3 1 1
13 15344 1 1 77 ARG HD2 H -12.659 5.989 -7.764 1.00 . A A . 78 ARG HD2 1 1
13 15345 1 1 77 ARG HD3 H -11.066 6.728 -7.510 1.00 . A A . 78 ARG HD3 1 1
13 15346 1 1 77 ARG HE H -12.864 7.444 -9.800 1.00 . A A . 78 ARG HE 1 1
13 15347 1 1 77 ARG HG2 H -10.400 5.867 -9.796 1.00 . A A . 78 ARG HG2 1 1
13 15348 1 1 77 ARG HG3 H -11.928 4.987 -9.847 1.00 . A A . 78 ARG HG3 1 1
13 15349 1 1 77 ARG HH11 H -12.992 9.424 -7.709 1.00 . A A . 78 ARG HH11 1 1
13 15350 1 1 77 ARG HH12 H -11.690 10.511 -8.064 1.00 . A A . 78 ARG HH12 1 1
13 15351 1 1 77 ARG HH21 H -10.057 8.285 -10.175 1.00 . A A . 78 ARG HH21 1 1
13 15352 1 1 77 ARG HH22 H -10.024 9.864 -9.463 1.00 . A A . 78 ARG HH22 1 1
13 15353 1 1 77 ARG N N -11.019 2.484 -6.828 1.00 . A A . 78 ARG N 1 1
13 15354 1 1 77 ARG NE N -12.173 7.559 -9.113 1.00 . A A . 78 ARG NE 1 1
13 15355 1 1 77 ARG NH1 N -12.134 9.622 -8.183 1.00 . A A . 78 ARG NH1 1 1
13 15356 1 1 77 ARG NH2 N -10.470 8.976 -9.581 1.00 . A A . 78 ARG NH2 1 1
13 15357 1 1 77 ARG O O -13.139 2.230 -9.500 1.00 . A A . 78 ARG O 1 1
13 15358 1 1 78 THR C C -10.453 -0.593 -10.655 1.00 . A A . 79 THR C 1 1
13 15359 1 1 78 THR CA C -11.319 0.668 -10.778 1.00 . A A . 79 THR CA 1 1
13 15360 1 1 78 THR CB C -10.980 1.438 -12.064 1.00 . A A . 79 THR CB 1 1
13 15361 1 1 78 THR CG2 C -12.105 2.423 -12.391 1.00 . A A . 79 THR CG2 1 1
13 15362 1 1 78 THR H H -10.109 1.695 -9.317 1.00 . A A . 79 THR H 1 1
13 15363 1 1 78 THR HA H -12.365 0.400 -10.777 1.00 . A A . 79 THR HA 1 1
13 15364 1 1 78 THR HB H -10.875 0.740 -12.881 1.00 . A A . 79 THR HB 1 1
13 15365 1 1 78 THR HG1 H -9.216 1.998 -12.670 1.00 . A A . 79 THR HG1 1 1
13 15366 1 1 78 THR HG21 H -13.059 1.931 -12.272 1.00 . A A . 79 THR HG21 1 1
13 15367 1 1 78 THR HG22 H -12.050 3.267 -11.720 1.00 . A A . 79 THR HG22 1 1
13 15368 1 1 78 THR HG23 H -12.000 2.764 -13.409 1.00 . A A . 79 THR HG23 1 1
13 15369 1 1 78 THR N N -11.026 1.609 -9.652 1.00 . A A . 79 THR N 1 1
13 15370 1 1 78 THR O O -10.953 -1.672 -10.393 1.00 . A A . 79 THR O 1 1
13 15371 1 1 78 THR OG1 O -9.760 2.150 -11.894 1.00 . A A . 79 THR OG1 1 1
13 15372 1 1 79 TYR C C -6.926 -1.259 -10.088 1.00 . A A . 80 TYR C 1 1
13 15373 1 1 79 TYR CA C -8.257 -1.655 -10.738 1.00 . A A . 80 TYR CA 1 1
13 15374 1 1 79 TYR CB C -8.031 -2.114 -12.182 1.00 . A A . 80 TYR CB 1 1
13 15375 1 1 79 TYR CD1 C -9.427 -4.217 -12.246 1.00 . A A . 80 TYR CD1 1 1
13 15376 1 1 79 TYR CD2 C -10.159 -2.292 -13.527 1.00 . A A . 80 TYR CD2 1 1
13 15377 1 1 79 TYR CE1 C -10.541 -4.937 -12.691 1.00 . A A . 80 TYR CE1 1 1
13 15378 1 1 79 TYR CE2 C -11.273 -3.012 -13.972 1.00 . A A . 80 TYR CE2 1 1
13 15379 1 1 79 TYR CG C -9.235 -2.894 -12.663 1.00 . A A . 80 TYR CG 1 1
13 15380 1 1 79 TYR CZ C -11.465 -4.334 -13.554 1.00 . A A . 80 TYR CZ 1 1
13 15381 1 1 79 TYR H H -8.781 0.414 -11.051 1.00 . A A . 80 TYR H 1 1
13 15382 1 1 79 TYR HA H -8.732 -2.441 -10.171 1.00 . A A . 80 TYR HA 1 1
13 15383 1 1 79 TYR HB2 H -7.884 -1.252 -12.815 1.00 . A A . 80 TYR HB2 1 1
13 15384 1 1 79 TYR HB3 H -7.155 -2.745 -12.226 1.00 . A A . 80 TYR HB3 1 1
13 15385 1 1 79 TYR HD1 H -8.714 -4.682 -11.580 1.00 . A A . 80 TYR HD1 1 1
13 15386 1 1 79 TYR HD2 H -10.010 -1.272 -13.849 1.00 . A A . 80 TYR HD2 1 1
13 15387 1 1 79 TYR HE1 H -10.689 -5.958 -12.369 1.00 . A A . 80 TYR HE1 1 1
13 15388 1 1 79 TYR HE2 H -11.985 -2.547 -14.637 1.00 . A A . 80 TYR HE2 1 1
13 15389 1 1 79 TYR HH H -13.277 -4.905 -13.366 1.00 . A A . 80 TYR HH 1 1
13 15390 1 1 79 TYR N N -9.159 -0.466 -10.841 1.00 . A A . 80 TYR N 1 1
13 15391 1 1 79 TYR O O -6.410 -0.181 -10.310 1.00 . A A . 80 TYR O 1 1
13 15392 1 1 79 TYR OH O -12.564 -5.044 -13.992 1.00 . A A . 80 TYR OH 1 1
14 15393 1 1 7 GLY C C 8.267 4.981 -13.387 1.00 . A A . 8 GLY C 1 1
14 15394 1 1 7 GLY CA C 8.236 4.787 -14.904 1.00 . A A . 8 GLY CA 1 1
14 15395 1 1 7 GLY H H 10.233 4.209 -15.471 1.00 . A A . 8 GLY H 1 1
14 15396 1 1 7 GLY HA2 H 7.285 4.366 -15.191 1.00 . A A . 8 GLY HA2 1 1
14 15397 1 1 7 GLY HA3 H 8.372 5.741 -15.395 1.00 . A A . 8 GLY HA3 1 1
14 15398 1 1 7 GLY N N 9.332 3.861 -15.310 1.00 . A A . 8 GLY N 1 1
14 15399 1 1 7 GLY O O 8.936 5.863 -12.882 1.00 . A A . 8 GLY O 1 1
14 15400 1 1 8 VAL C C 8.840 3.762 -10.567 1.00 . A A . 9 VAL C 1 1
14 15401 1 1 8 VAL CA C 7.531 4.296 -11.167 1.00 . A A . 9 VAL CA 1 1
14 15402 1 1 8 VAL CB C 6.333 3.461 -10.684 1.00 . A A . 9 VAL CB 1 1
14 15403 1 1 8 VAL CG1 C 5.043 3.987 -11.318 1.00 . A A . 9 VAL CG1 1 1
14 15404 1 1 8 VAL CG2 C 6.526 1.986 -11.065 1.00 . A A . 9 VAL CG2 1 1
14 15405 1 1 8 VAL H H 7.017 3.462 -13.090 1.00 . A A . 9 VAL H 1 1
14 15406 1 1 8 VAL HA H 7.390 5.329 -10.888 1.00 . A A . 9 VAL HA 1 1
14 15407 1 1 8 VAL HB H 6.257 3.544 -9.612 1.00 . A A . 9 VAL HB 1 1
14 15408 1 1 8 VAL HG11 H 5.017 5.065 -11.243 1.00 . A A . 9 VAL HG11 1 1
14 15409 1 1 8 VAL HG12 H 5.008 3.698 -12.359 1.00 . A A . 9 VAL HG12 1 1
14 15410 1 1 8 VAL HG13 H 4.191 3.570 -10.801 1.00 . A A . 9 VAL HG13 1 1
14 15411 1 1 8 VAL HG21 H 7.240 1.910 -11.872 1.00 . A A . 9 VAL HG21 1 1
14 15412 1 1 8 VAL HG22 H 6.892 1.438 -10.210 1.00 . A A . 9 VAL HG22 1 1
14 15413 1 1 8 VAL HG23 H 5.581 1.568 -11.382 1.00 . A A . 9 VAL HG23 1 1
14 15414 1 1 8 VAL N N 7.547 4.163 -12.658 1.00 . A A . 9 VAL N 1 1
14 15415 1 1 8 VAL O O 9.462 2.867 -11.109 1.00 . A A . 9 VAL O 1 1
14 15416 1 1 9 PHE C C 10.198 3.047 -7.538 1.00 . A A . 10 PHE C 1 1
14 15417 1 1 9 PHE CA C 10.521 3.844 -8.808 1.00 . A A . 10 PHE CA 1 1
14 15418 1 1 9 PHE CB C 11.305 5.140 -8.503 1.00 . A A . 10 PHE CB 1 1
14 15419 1 1 9 PHE CD1 C 10.564 5.810 -6.180 1.00 . A A . 10 PHE CD1 1 1
14 15420 1 1 9 PHE CD2 C 12.810 4.940 -6.478 1.00 . A A . 10 PHE CD2 1 1
14 15421 1 1 9 PHE CE1 C 10.803 5.962 -4.811 1.00 . A A . 10 PHE CE1 1 1
14 15422 1 1 9 PHE CE2 C 13.049 5.095 -5.109 1.00 . A A . 10 PHE CE2 1 1
14 15423 1 1 9 PHE CG C 11.565 5.298 -7.016 1.00 . A A . 10 PHE CG 1 1
14 15424 1 1 9 PHE CZ C 12.047 5.605 -4.274 1.00 . A A . 10 PHE CZ 1 1
14 15425 1 1 9 PHE H H 8.735 5.027 -9.039 1.00 . A A . 10 PHE H 1 1
14 15426 1 1 9 PHE HA H 11.086 3.232 -9.493 1.00 . A A . 10 PHE HA 1 1
14 15427 1 1 9 PHE HB2 H 12.248 5.113 -9.024 1.00 . A A . 10 PHE HB2 1 1
14 15428 1 1 9 PHE HB3 H 10.735 5.989 -8.853 1.00 . A A . 10 PHE HB3 1 1
14 15429 1 1 9 PHE HD1 H 9.606 6.085 -6.593 1.00 . A A . 10 PHE HD1 1 1
14 15430 1 1 9 PHE HD2 H 13.584 4.543 -7.118 1.00 . A A . 10 PHE HD2 1 1
14 15431 1 1 9 PHE HE1 H 10.028 6.353 -4.168 1.00 . A A . 10 PHE HE1 1 1
14 15432 1 1 9 PHE HE2 H 14.007 4.819 -4.696 1.00 . A A . 10 PHE HE2 1 1
14 15433 1 1 9 PHE HZ H 12.237 5.721 -3.211 1.00 . A A . 10 PHE HZ 1 1
14 15434 1 1 9 PHE N N 9.256 4.309 -9.454 1.00 . A A . 10 PHE N 1 1
14 15435 1 1 9 PHE O O 9.223 3.308 -6.862 1.00 . A A . 10 PHE O 1 1
14 15436 1 1 10 VAL C C 11.707 1.779 -4.868 1.00 . A A . 11 VAL C 1 1
14 15437 1 1 10 VAL CA C 10.770 1.287 -5.972 1.00 . A A . 11 VAL CA 1 1
14 15438 1 1 10 VAL CB C 11.049 -0.179 -6.354 1.00 . A A . 11 VAL CB 1 1
14 15439 1 1 10 VAL CG1 C 12.519 -0.370 -6.750 1.00 . A A . 11 VAL CG1 1 1
14 15440 1 1 10 VAL CG2 C 10.724 -1.081 -5.161 1.00 . A A . 11 VAL CG2 1 1
14 15441 1 1 10 VAL H H 11.806 1.906 -7.755 1.00 . A A . 11 VAL H 1 1
14 15442 1 1 10 VAL HA H 9.742 1.395 -5.660 1.00 . A A . 11 VAL HA 1 1
14 15443 1 1 10 VAL HB H 10.419 -0.452 -7.189 1.00 . A A . 11 VAL HB 1 1
14 15444 1 1 10 VAL HG11 H 12.902 0.544 -7.177 1.00 . A A . 11 VAL HG11 1 1
14 15445 1 1 10 VAL HG12 H 13.097 -0.629 -5.876 1.00 . A A . 11 VAL HG12 1 1
14 15446 1 1 10 VAL HG13 H 12.594 -1.165 -7.478 1.00 . A A . 11 VAL HG13 1 1
14 15447 1 1 10 VAL HG21 H 9.695 -0.933 -4.868 1.00 . A A . 11 VAL HG21 1 1
14 15448 1 1 10 VAL HG22 H 10.873 -2.113 -5.440 1.00 . A A . 11 VAL HG22 1 1
14 15449 1 1 10 VAL HG23 H 11.374 -0.834 -4.332 1.00 . A A . 11 VAL HG23 1 1
14 15450 1 1 10 VAL N N 11.019 2.088 -7.205 1.00 . A A . 11 VAL N 1 1
14 15451 1 1 10 VAL O O 12.909 1.604 -4.938 1.00 . A A . 11 VAL O 1 1
14 15452 1 1 11 ASP C C 13.036 1.951 -2.282 1.00 . A A . 12 ASP C 1 1
14 15453 1 1 11 ASP CA C 12.015 2.979 -2.774 1.00 . A A . 12 ASP CA 1 1
14 15454 1 1 11 ASP CB C 11.047 3.356 -1.651 1.00 . A A . 12 ASP CB 1 1
14 15455 1 1 11 ASP CG C 11.818 4.058 -0.529 1.00 . A A . 12 ASP CG 1 1
14 15456 1 1 11 ASP H H 10.195 2.593 -3.860 1.00 . A A . 12 ASP H 1 1
14 15457 1 1 11 ASP HA H 12.524 3.857 -3.118 1.00 . A A . 12 ASP HA 1 1
14 15458 1 1 11 ASP HB2 H 10.287 4.019 -2.039 1.00 . A A . 12 ASP HB2 1 1
14 15459 1 1 11 ASP HB3 H 10.582 2.463 -1.261 1.00 . A A . 12 ASP HB3 1 1
14 15460 1 1 11 ASP N N 11.165 2.434 -3.871 1.00 . A A . 12 ASP N 1 1
14 15461 1 1 11 ASP O O 12.692 0.966 -1.657 1.00 . A A . 12 ASP O 1 1
14 15462 1 1 11 ASP OD1 O 12.384 5.108 -0.787 1.00 . A A . 12 ASP OD1 1 1
14 15463 1 1 11 ASP OD2 O 11.825 3.535 0.570 1.00 . A A . 12 ASP OD2 1 1
14 15464 1 1 12 ASP C C 15.458 1.351 -0.560 1.00 . A A . 13 ASP C 1 1
14 15465 1 1 12 ASP CA C 15.366 1.287 -2.084 1.00 . A A . 13 ASP CA 1 1
14 15466 1 1 12 ASP CB C 16.648 1.821 -2.727 1.00 . A A . 13 ASP CB 1 1
14 15467 1 1 12 ASP CG C 17.712 0.719 -2.742 1.00 . A A . 13 ASP CG 1 1
14 15468 1 1 12 ASP H H 14.536 3.014 -3.022 1.00 . A A . 13 ASP H 1 1
14 15469 1 1 12 ASP HA H 15.170 0.287 -2.418 1.00 . A A . 13 ASP HA 1 1
14 15470 1 1 12 ASP HB2 H 16.438 2.137 -3.740 1.00 . A A . 13 ASP HB2 1 1
14 15471 1 1 12 ASP HB3 H 17.011 2.663 -2.155 1.00 . A A . 13 ASP HB3 1 1
14 15472 1 1 12 ASP N N 14.295 2.204 -2.543 1.00 . A A . 13 ASP N 1 1
14 15473 1 1 12 ASP O O 15.902 0.424 0.090 1.00 . A A . 13 ASP O 1 1
14 15474 1 1 12 ASP OD1 O 17.733 -0.043 -3.695 1.00 . A A . 13 ASP OD1 1 1
14 15475 1 1 12 ASP OD2 O 18.485 0.655 -1.800 1.00 . A A . 13 ASP OD2 1 1
14 15476 1 1 13 HIS C C 14.105 1.576 2.135 1.00 . A A . 14 HIS C 1 1
14 15477 1 1 13 HIS CA C 15.047 2.601 1.489 1.00 . A A . 14 HIS CA 1 1
14 15478 1 1 13 HIS CB C 14.564 4.034 1.740 1.00 . A A . 14 HIS CB 1 1
14 15479 1 1 13 HIS CD2 C 16.615 5.354 2.720 1.00 . A A . 14 HIS CD2 1 1
14 15480 1 1 13 HIS CE1 C 16.037 5.326 4.808 1.00 . A A . 14 HIS CE1 1 1
14 15481 1 1 13 HIS CG C 15.421 4.680 2.793 1.00 . A A . 14 HIS CG 1 1
14 15482 1 1 13 HIS H H 14.658 3.174 -0.542 1.00 . A A . 14 HIS H 1 1
14 15483 1 1 13 HIS HA H 16.048 2.471 1.852 1.00 . A A . 14 HIS HA 1 1
14 15484 1 1 13 HIS HB2 H 14.631 4.602 0.818 1.00 . A A . 14 HIS HB2 1 1
14 15485 1 1 13 HIS HB3 H 13.538 4.015 2.073 1.00 . A A . 14 HIS HB3 1 1
14 15486 1 1 13 HIS HD1 H 14.269 4.270 4.522 1.00 . A A . 14 HIS HD1 1 1
14 15487 1 1 13 HIS HD2 H 17.170 5.540 1.811 1.00 . A A . 14 HIS HD2 1 1
14 15488 1 1 13 HIS HE1 H 16.032 5.480 5.877 1.00 . A A . 14 HIS HE1 1 1
14 15489 1 1 13 HIS N N 15.018 2.449 0.010 1.00 . A A . 14 HIS N 1 1
14 15490 1 1 13 HIS ND1 N 15.072 4.675 4.134 1.00 . A A . 14 HIS ND1 1 1
14 15491 1 1 13 HIS NE2 N 17.002 5.761 3.993 1.00 . A A . 14 HIS NE2 1 1
14 15492 1 1 13 HIS O O 14.329 1.128 3.244 1.00 . A A . 14 HIS O 1 1
14 15493 1 1 14 LEU C C 12.792 -1.213 1.819 1.00 . A A . 15 LEU C 1 1
14 15494 1 1 14 LEU CA C 12.132 0.160 1.967 1.00 . A A . 15 LEU CA 1 1
14 15495 1 1 14 LEU CB C 10.854 0.305 1.112 1.00 . A A . 15 LEU CB 1 1
14 15496 1 1 14 LEU CD1 C 10.085 -2.076 0.867 1.00 . A A . 15 LEU CD1 1 1
14 15497 1 1 14 LEU CD2 C 9.740 -0.448 -0.996 1.00 . A A . 15 LEU CD2 1 1
14 15498 1 1 14 LEU CG C 10.682 -0.870 0.135 1.00 . A A . 15 LEU CG 1 1
14 15499 1 1 14 LEU H H 12.933 1.536 0.531 1.00 . A A . 15 LEU H 1 1
14 15500 1 1 14 LEU HA H 11.911 0.361 3.005 1.00 . A A . 15 LEU HA 1 1
14 15501 1 1 14 LEU HB2 H 9.995 0.351 1.762 1.00 . A A . 15 LEU HB2 1 1
14 15502 1 1 14 LEU HB3 H 10.919 1.221 0.546 1.00 . A A . 15 LEU HB3 1 1
14 15503 1 1 14 LEU HD11 H 9.911 -1.819 1.902 1.00 . A A . 15 LEU HD11 1 1
14 15504 1 1 14 LEU HD12 H 9.151 -2.354 0.403 1.00 . A A . 15 LEU HD12 1 1
14 15505 1 1 14 LEU HD13 H 10.774 -2.906 0.815 1.00 . A A . 15 LEU HD13 1 1
14 15506 1 1 14 LEU HD21 H 9.953 0.571 -1.282 1.00 . A A . 15 LEU HD21 1 1
14 15507 1 1 14 LEU HD22 H 9.885 -1.098 -1.848 1.00 . A A . 15 LEU HD22 1 1
14 15508 1 1 14 LEU HD23 H 8.716 -0.521 -0.660 1.00 . A A . 15 LEU HD23 1 1
14 15509 1 1 14 LEU HG H 11.640 -1.139 -0.282 1.00 . A A . 15 LEU HG 1 1
14 15510 1 1 14 LEU N N 13.072 1.181 1.430 1.00 . A A . 15 LEU N 1 1
14 15511 1 1 14 LEU O O 12.642 -2.083 2.655 1.00 . A A . 15 LEU O 1 1
14 15512 1 1 15 LEU C C 15.248 -2.933 1.660 1.00 . A A . 16 LEU C 1 1
14 15513 1 1 15 LEU CA C 14.248 -2.683 0.532 1.00 . A A . 16 LEU CA 1 1
14 15514 1 1 15 LEU CB C 14.990 -2.525 -0.792 1.00 . A A . 16 LEU CB 1 1
14 15515 1 1 15 LEU CD1 C 13.175 -1.843 -2.323 1.00 . A A . 16 LEU CD1 1 1
14 15516 1 1 15 LEU CD2 C 14.916 -3.458 -3.103 1.00 . A A . 16 LEU CD2 1 1
14 15517 1 1 15 LEU CG C 14.078 -2.996 -1.911 1.00 . A A . 16 LEU CG 1 1
14 15518 1 1 15 LEU H H 13.642 -0.662 0.116 1.00 . A A . 16 LEU H 1 1
14 15519 1 1 15 LEU HA H 13.537 -3.485 0.457 1.00 . A A . 16 LEU HA 1 1
14 15520 1 1 15 LEU HB2 H 15.248 -1.487 -0.943 1.00 . A A . 16 LEU HB2 1 1
14 15521 1 1 15 LEU HB3 H 15.886 -3.126 -0.780 1.00 . A A . 16 LEU HB3 1 1
14 15522 1 1 15 LEU HD11 H 13.679 -0.910 -2.130 1.00 . A A . 16 LEU HD11 1 1
14 15523 1 1 15 LEU HD12 H 12.943 -1.920 -3.374 1.00 . A A . 16 LEU HD12 1 1
14 15524 1 1 15 LEU HD13 H 12.265 -1.886 -1.744 1.00 . A A . 16 LEU HD13 1 1
14 15525 1 1 15 LEU HD21 H 15.838 -3.893 -2.745 1.00 . A A . 16 LEU HD21 1 1
14 15526 1 1 15 LEU HD22 H 14.365 -4.196 -3.665 1.00 . A A . 16 LEU HD22 1 1
14 15527 1 1 15 LEU HD23 H 15.139 -2.613 -3.737 1.00 . A A . 16 LEU HD23 1 1
14 15528 1 1 15 LEU HG H 13.471 -3.814 -1.550 1.00 . A A . 16 LEU HG 1 1
14 15529 1 1 15 LEU N N 13.541 -1.391 0.758 1.00 . A A . 16 LEU N 1 1
14 15530 1 1 15 LEU O O 15.301 -4.007 2.223 1.00 . A A . 16 LEU O 1 1
14 15531 1 1 16 GLU C C 16.348 -2.633 4.372 1.00 . A A . 17 GLU C 1 1
14 15532 1 1 16 GLU CA C 17.035 -2.103 3.099 1.00 . A A . 17 GLU CA 1 1
14 15533 1 1 16 GLU CB C 17.633 -0.700 3.317 1.00 . A A . 17 GLU CB 1 1
14 15534 1 1 16 GLU CD C 17.583 1.373 4.720 1.00 . A A . 17 GLU CD 1 1
14 15535 1 1 16 GLU CG C 17.037 -0.049 4.569 1.00 . A A . 17 GLU CG 1 1
14 15536 1 1 16 GLU H H 15.963 -1.076 1.524 1.00 . A A . 17 GLU H 1 1
14 15537 1 1 16 GLU HA H 17.812 -2.782 2.795 1.00 . A A . 17 GLU HA 1 1
14 15538 1 1 16 GLU HB2 H 18.703 -0.786 3.436 1.00 . A A . 17 GLU HB2 1 1
14 15539 1 1 16 GLU HB3 H 17.419 -0.082 2.458 1.00 . A A . 17 GLU HB3 1 1
14 15540 1 1 16 GLU HG2 H 15.961 -0.015 4.478 1.00 . A A . 17 GLU HG2 1 1
14 15541 1 1 16 GLU HG3 H 17.306 -0.631 5.437 1.00 . A A . 17 GLU HG3 1 1
14 15542 1 1 16 GLU N N 16.036 -1.937 1.996 1.00 . A A . 17 GLU N 1 1
14 15543 1 1 16 GLU O O 16.983 -3.226 5.225 1.00 . A A . 17 GLU O 1 1
14 15544 1 1 16 GLU OE1 O 17.054 2.261 4.075 1.00 . A A . 17 GLU OE1 1 1
14 15545 1 1 16 GLU OE2 O 18.521 1.548 5.481 1.00 . A A . 17 GLU OE2 1 1
14 15546 1 1 17 LYS C C 13.538 -4.199 5.396 1.00 . A A . 18 LYS C 1 1
14 15547 1 1 17 LYS CA C 14.332 -2.920 5.711 1.00 . A A . 18 LYS CA 1 1
14 15548 1 1 17 LYS CB C 13.383 -1.782 6.099 1.00 . A A . 18 LYS CB 1 1
14 15549 1 1 17 LYS CD C 14.398 -1.340 8.347 1.00 . A A . 18 LYS CD 1 1
14 15550 1 1 17 LYS CE C 15.801 -0.940 8.815 1.00 . A A . 18 LYS CE 1 1
14 15551 1 1 17 LYS CG C 14.132 -0.756 6.955 1.00 . A A . 18 LYS CG 1 1
14 15552 1 1 17 LYS H H 14.561 -1.947 3.799 1.00 . A A . 18 LYS H 1 1
14 15553 1 1 17 LYS HA H 15.028 -3.104 6.514 1.00 . A A . 18 LYS HA 1 1
14 15554 1 1 17 LYS HB2 H 13.013 -1.303 5.205 1.00 . A A . 18 LYS HB2 1 1
14 15555 1 1 17 LYS HB3 H 12.554 -2.182 6.662 1.00 . A A . 18 LYS HB3 1 1
14 15556 1 1 17 LYS HD2 H 13.663 -0.958 9.043 1.00 . A A . 18 LYS HD2 1 1
14 15557 1 1 17 LYS HD3 H 14.326 -2.417 8.307 1.00 . A A . 18 LYS HD3 1 1
14 15558 1 1 17 LYS HE2 H 16.044 0.054 8.465 1.00 . A A . 18 LYS HE2 1 1
14 15559 1 1 17 LYS HE3 H 15.866 -0.986 9.891 1.00 . A A . 18 LYS HE3 1 1
14 15560 1 1 17 LYS HG2 H 15.071 -0.509 6.481 1.00 . A A . 18 LYS HG2 1 1
14 15561 1 1 17 LYS HG3 H 13.532 0.137 7.051 1.00 . A A . 18 LYS HG3 1 1
14 15562 1 1 17 LYS HZ1 H 16.422 -2.902 8.478 1.00 . A A . 18 LYS HZ1 1 1
14 15563 1 1 17 LYS HZ2 H 16.697 -1.855 7.169 1.00 . A A . 18 LYS HZ2 1 1
14 15564 1 1 17 LYS HZ3 H 17.690 -1.779 8.545 1.00 . A A . 18 LYS HZ3 1 1
14 15565 1 1 17 LYS N N 15.056 -2.427 4.502 1.00 . A A . 18 LYS N 1 1
14 15566 1 1 17 LYS NZ N 16.721 -1.945 8.206 1.00 . A A . 18 LYS NZ 1 1
14 15567 1 1 17 LYS O O 13.353 -5.037 6.255 1.00 . A A . 18 LYS O 1 1
14 15568 1 1 18 VAL C C 13.194 -6.787 3.603 1.00 . A A . 19 VAL C 1 1
14 15569 1 1 18 VAL CA C 12.275 -5.583 3.832 1.00 . A A . 19 VAL CA 1 1
14 15570 1 1 18 VAL CB C 11.504 -5.230 2.559 1.00 . A A . 19 VAL CB 1 1
14 15571 1 1 18 VAL CG1 C 12.371 -5.470 1.321 1.00 . A A . 19 VAL CG1 1 1
14 15572 1 1 18 VAL CG2 C 10.255 -6.106 2.493 1.00 . A A . 19 VAL CG2 1 1
14 15573 1 1 18 VAL H H 13.219 -3.667 3.496 1.00 . A A . 19 VAL H 1 1
14 15574 1 1 18 VAL HA H 11.577 -5.803 4.624 1.00 . A A . 19 VAL HA 1 1
14 15575 1 1 18 VAL HB H 11.219 -4.193 2.595 1.00 . A A . 19 VAL HB 1 1
14 15576 1 1 18 VAL HG11 H 13.293 -4.916 1.422 1.00 . A A . 19 VAL HG11 1 1
14 15577 1 1 18 VAL HG12 H 12.591 -6.524 1.234 1.00 . A A . 19 VAL HG12 1 1
14 15578 1 1 18 VAL HG13 H 11.844 -5.136 0.441 1.00 . A A . 19 VAL HG13 1 1
14 15579 1 1 18 VAL HG21 H 10.319 -6.873 3.255 1.00 . A A . 19 VAL HG21 1 1
14 15580 1 1 18 VAL HG22 H 9.379 -5.497 2.667 1.00 . A A . 19 VAL HG22 1 1
14 15581 1 1 18 VAL HG23 H 10.188 -6.568 1.520 1.00 . A A . 19 VAL HG23 1 1
14 15582 1 1 18 VAL N N 13.063 -4.355 4.177 1.00 . A A . 19 VAL N 1 1
14 15583 1 1 18 VAL O O 12.900 -7.884 4.036 1.00 . A A . 19 VAL O 1 1
14 15584 1 1 19 LEU C C 15.723 -8.153 4.123 1.00 . A A . 20 LEU C 1 1
14 15585 1 1 19 LEU CA C 15.272 -7.720 2.745 1.00 . A A . 20 LEU CA 1 1
14 15586 1 1 19 LEU CB C 16.464 -7.169 1.951 1.00 . A A . 20 LEU CB 1 1
14 15587 1 1 19 LEU CD1 C 17.108 -5.467 0.250 1.00 . A A . 20 LEU CD1 1 1
14 15588 1 1 19 LEU CD2 C 15.539 -7.314 -0.365 1.00 . A A . 20 LEU CD2 1 1
14 15589 1 1 19 LEU CG C 15.977 -6.363 0.751 1.00 . A A . 20 LEU CG 1 1
14 15590 1 1 19 LEU H H 14.542 -5.684 2.656 1.00 . A A . 20 LEU H 1 1
14 15591 1 1 19 LEU HA H 14.796 -8.532 2.217 1.00 . A A . 20 LEU HA 1 1
14 15592 1 1 19 LEU HB2 H 17.055 -6.532 2.593 1.00 . A A . 20 LEU HB2 1 1
14 15593 1 1 19 LEU HB3 H 17.073 -7.991 1.606 1.00 . A A . 20 LEU HB3 1 1
14 15594 1 1 19 LEU HD11 H 17.466 -4.853 1.064 1.00 . A A . 20 LEU HD11 1 1
14 15595 1 1 19 LEU HD12 H 17.916 -6.079 -0.121 1.00 . A A . 20 LEU HD12 1 1
14 15596 1 1 19 LEU HD13 H 16.742 -4.833 -0.545 1.00 . A A . 20 LEU HD13 1 1
14 15597 1 1 19 LEU HD21 H 16.326 -8.028 -0.559 1.00 . A A . 20 LEU HD21 1 1
14 15598 1 1 19 LEU HD22 H 14.645 -7.836 -0.061 1.00 . A A . 20 LEU HD22 1 1
14 15599 1 1 19 LEU HD23 H 15.337 -6.747 -1.262 1.00 . A A . 20 LEU HD23 1 1
14 15600 1 1 19 LEU HG H 15.143 -5.752 1.056 1.00 . A A . 20 LEU HG 1 1
14 15601 1 1 19 LEU N N 14.317 -6.583 2.958 1.00 . A A . 20 LEU N 1 1
14 15602 1 1 19 LEU O O 15.891 -9.322 4.412 1.00 . A A . 20 LEU O 1 1
14 15603 1 1 20 GLU C C 15.220 -8.354 7.038 1.00 . A A . 21 GLU C 1 1
14 15604 1 1 20 GLU CA C 16.277 -7.457 6.380 1.00 . A A . 21 GLU CA 1 1
14 15605 1 1 20 GLU CB C 16.326 -6.083 7.052 1.00 . A A . 21 GLU CB 1 1
14 15606 1 1 20 GLU CD C 15.553 -5.477 9.351 1.00 . A A . 21 GLU CD 1 1
14 15607 1 1 20 GLU CG C 16.612 -6.238 8.550 1.00 . A A . 21 GLU CG 1 1
14 15608 1 1 20 GLU H H 15.708 -6.253 4.689 1.00 . A A . 21 GLU H 1 1
14 15609 1 1 20 GLU HA H 17.243 -7.923 6.407 1.00 . A A . 21 GLU HA 1 1
14 15610 1 1 20 GLU HB2 H 17.104 -5.491 6.597 1.00 . A A . 21 GLU HB2 1 1
14 15611 1 1 20 GLU HB3 H 15.376 -5.591 6.919 1.00 . A A . 21 GLU HB3 1 1
14 15612 1 1 20 GLU HG2 H 16.585 -7.284 8.818 1.00 . A A . 21 GLU HG2 1 1
14 15613 1 1 20 GLU HG3 H 17.588 -5.835 8.773 1.00 . A A . 21 GLU HG3 1 1
14 15614 1 1 20 GLU N N 15.880 -7.180 4.979 1.00 . A A . 21 GLU N 1 1
14 15615 1 1 20 GLU O O 15.550 -9.258 7.784 1.00 . A A . 21 GLU O 1 1
14 15616 1 1 20 GLU OE1 O 14.420 -5.929 9.380 1.00 . A A . 21 GLU OE1 1 1
14 15617 1 1 20 GLU OE2 O 15.891 -4.453 9.921 1.00 . A A . 21 GLU OE2 1 1
14 15618 1 1 21 LEU C C 12.906 -10.379 6.693 1.00 . A A . 22 LEU C 1 1
14 15619 1 1 21 LEU CA C 12.898 -9.003 7.359 1.00 . A A . 22 LEU CA 1 1
14 15620 1 1 21 LEU CB C 11.589 -8.281 7.096 1.00 . A A . 22 LEU CB 1 1
14 15621 1 1 21 LEU CD1 C 10.836 -5.938 7.393 1.00 . A A . 22 LEU CD1 1 1
14 15622 1 1 21 LEU CD2 C 10.576 -7.594 9.257 1.00 . A A . 22 LEU CD2 1 1
14 15623 1 1 21 LEU CG C 11.455 -7.140 8.094 1.00 . A A . 22 LEU CG 1 1
14 15624 1 1 21 LEU H H 13.684 -7.402 6.133 1.00 . A A . 22 LEU H 1 1
14 15625 1 1 21 LEU HA H 13.057 -9.101 8.420 1.00 . A A . 22 LEU HA 1 1
14 15626 1 1 21 LEU HB2 H 11.589 -7.887 6.087 1.00 . A A . 22 LEU HB2 1 1
14 15627 1 1 21 LEU HB3 H 10.765 -8.966 7.219 1.00 . A A . 22 LEU HB3 1 1
14 15628 1 1 21 LEU HD11 H 11.345 -5.784 6.452 1.00 . A A . 22 LEU HD11 1 1
14 15629 1 1 21 LEU HD12 H 9.788 -6.125 7.211 1.00 . A A . 22 LEU HD12 1 1
14 15630 1 1 21 LEU HD13 H 10.947 -5.062 8.014 1.00 . A A . 22 LEU HD13 1 1
14 15631 1 1 21 LEU HD21 H 10.791 -8.632 9.481 1.00 . A A . 22 LEU HD21 1 1
14 15632 1 1 21 LEU HD22 H 10.784 -6.988 10.126 1.00 . A A . 22 LEU HD22 1 1
14 15633 1 1 21 LEU HD23 H 9.537 -7.492 8.985 1.00 . A A . 22 LEU HD23 1 1
14 15634 1 1 21 LEU HG H 12.434 -6.872 8.464 1.00 . A A . 22 LEU HG 1 1
14 15635 1 1 21 LEU N N 13.949 -8.132 6.755 1.00 . A A . 22 LEU N 1 1
14 15636 1 1 21 LEU O O 12.507 -11.363 7.284 1.00 . A A . 22 LEU O 1 1
14 15637 1 1 22 ASN C C 14.693 -12.547 5.253 1.00 . A A . 23 ASN C 1 1
14 15638 1 1 22 ASN CA C 13.452 -11.776 4.778 1.00 . A A . 23 ASN CA 1 1
14 15639 1 1 22 ASN CB C 13.565 -11.441 3.290 1.00 . A A . 23 ASN CB 1 1
14 15640 1 1 22 ASN CG C 12.166 -11.244 2.701 1.00 . A A . 23 ASN CG 1 1
14 15641 1 1 22 ASN H H 13.721 -9.652 5.029 1.00 . A A . 23 ASN H 1 1
14 15642 1 1 22 ASN HA H 12.557 -12.349 4.963 1.00 . A A . 23 ASN HA 1 1
14 15643 1 1 22 ASN HB2 H 14.139 -10.533 3.171 1.00 . A A . 23 ASN HB2 1 1
14 15644 1 1 22 ASN HB3 H 14.060 -12.250 2.775 1.00 . A A . 23 ASN HB3 1 1
14 15645 1 1 22 ASN HD21 H 12.142 -9.287 3.033 1.00 . A A . 23 ASN HD21 1 1
14 15646 1 1 22 ASN HD22 H 10.746 -9.916 2.302 1.00 . A A . 23 ASN HD22 1 1
14 15647 1 1 22 ASN N N 13.384 -10.458 5.476 1.00 . A A . 23 ASN N 1 1
14 15648 1 1 22 ASN ND2 N 11.641 -10.050 2.676 1.00 . A A . 23 ASN ND2 1 1
14 15649 1 1 22 ASN O O 14.849 -13.720 4.971 1.00 . A A . 23 ASN O 1 1
14 15650 1 1 22 ASN OD1 O 11.543 -12.189 2.257 1.00 . A A . 23 ASN OD1 1 1
14 15651 1 1 23 ALA C C 16.470 -13.298 7.788 1.00 . A A . 24 ALA C 1 1
14 15652 1 1 23 ALA CA C 16.790 -12.562 6.490 1.00 . A A . 24 ALA CA 1 1
14 15653 1 1 23 ALA CB C 17.776 -11.428 6.758 1.00 . A A . 24 ALA CB 1 1
14 15654 1 1 23 ALA H H 15.425 -10.959 6.205 1.00 . A A . 24 ALA H 1 1
14 15655 1 1 23 ALA HA H 17.182 -13.228 5.751 1.00 . A A . 24 ALA HA 1 1
14 15656 1 1 23 ALA HB1 H 17.389 -10.806 7.552 1.00 . A A . 24 ALA HB1 1 1
14 15657 1 1 23 ALA HB2 H 18.728 -11.841 7.054 1.00 . A A . 24 ALA HB2 1 1
14 15658 1 1 23 ALA HB3 H 17.899 -10.838 5.863 1.00 . A A . 24 ALA HB3 1 1
14 15659 1 1 23 ALA N N 15.572 -11.892 5.983 1.00 . A A . 24 ALA N 1 1
14 15660 1 1 23 ALA O O 16.996 -14.363 8.053 1.00 . A A . 24 ALA O 1 1
14 15661 1 1 24 LYS C C 13.868 -14.074 9.725 1.00 . A A . 25 LYS C 1 1
14 15662 1 1 24 LYS CA C 15.234 -13.397 9.873 1.00 . A A . 25 LYS CA 1 1
14 15663 1 1 24 LYS CB C 15.220 -12.269 10.914 1.00 . A A . 25 LYS CB 1 1
14 15664 1 1 24 LYS CD C 14.175 -10.095 11.562 1.00 . A A . 25 LYS CD 1 1
14 15665 1 1 24 LYS CE C 13.836 -8.861 10.720 1.00 . A A . 25 LYS CE 1 1
14 15666 1 1 24 LYS CG C 13.999 -11.362 10.720 1.00 . A A . 25 LYS CG 1 1
14 15667 1 1 24 LYS H H 15.181 -11.881 8.354 1.00 . A A . 25 LYS H 1 1
14 15668 1 1 24 LYS HA H 15.980 -14.125 10.135 1.00 . A A . 25 LYS HA 1 1
14 15669 1 1 24 LYS HB2 H 15.194 -12.696 11.905 1.00 . A A . 25 LYS HB2 1 1
14 15670 1 1 24 LYS HB3 H 16.117 -11.678 10.800 1.00 . A A . 25 LYS HB3 1 1
14 15671 1 1 24 LYS HD2 H 13.516 -10.137 12.418 1.00 . A A . 25 LYS HD2 1 1
14 15672 1 1 24 LYS HD3 H 15.198 -10.025 11.901 1.00 . A A . 25 LYS HD3 1 1
14 15673 1 1 24 LYS HE2 H 14.634 -8.657 10.018 1.00 . A A . 25 LYS HE2 1 1
14 15674 1 1 24 LYS HE3 H 12.904 -9.007 10.198 1.00 . A A . 25 LYS HE3 1 1
14 15675 1 1 24 LYS HG2 H 13.909 -11.095 9.677 1.00 . A A . 25 LYS HG2 1 1
14 15676 1 1 24 LYS HG3 H 13.109 -11.883 11.039 1.00 . A A . 25 LYS HG3 1 1
14 15677 1 1 24 LYS HZ1 H 12.951 -7.966 12.379 1.00 . A A . 25 LYS HZ1 1 1
14 15678 1 1 24 LYS HZ2 H 14.605 -7.616 12.203 1.00 . A A . 25 LYS HZ2 1 1
14 15679 1 1 24 LYS HZ3 H 13.462 -6.869 11.193 1.00 . A A . 25 LYS HZ3 1 1
14 15680 1 1 24 LYS N N 15.602 -12.737 8.595 1.00 . A A . 25 LYS N 1 1
14 15681 1 1 24 LYS NZ N 13.704 -7.744 11.698 1.00 . A A . 25 LYS NZ 1 1
14 15682 1 1 24 LYS O O 13.592 -15.076 10.357 1.00 . A A . 25 LYS O 1 1
14 15683 1 1 25 GLY C C 10.625 -13.391 9.476 1.00 . A A . 26 GLY C 1 1
14 15684 1 1 25 GLY CA C 11.677 -14.148 8.668 1.00 . A A . 26 GLY CA 1 1
14 15685 1 1 25 GLY H H 13.275 -12.726 8.379 1.00 . A A . 26 GLY H 1 1
14 15686 1 1 25 GLY HA2 H 11.695 -15.179 8.985 1.00 . A A . 26 GLY HA2 1 1
14 15687 1 1 25 GLY HA3 H 11.425 -14.101 7.617 1.00 . A A . 26 GLY HA3 1 1
14 15688 1 1 25 GLY N N 13.021 -13.536 8.881 1.00 . A A . 26 GLY N 1 1
14 15689 1 1 25 GLY O O 9.622 -13.951 9.873 1.00 . A A . 26 GLY O 1 1
14 15690 1 1 26 GLU C C 8.819 -10.688 9.573 1.00 . A A . 27 GLU C 1 1
14 15691 1 1 26 GLU CA C 9.843 -11.339 10.509 1.00 . A A . 27 GLU CA 1 1
14 15692 1 1 26 GLU CB C 10.652 -10.273 11.249 1.00 . A A . 27 GLU CB 1 1
14 15693 1 1 26 GLU CD C 10.908 -9.621 13.650 1.00 . A A . 27 GLU CD 1 1
14 15694 1 1 26 GLU CG C 11.000 -10.778 12.652 1.00 . A A . 27 GLU CG 1 1
14 15695 1 1 26 GLU H H 11.665 -11.689 9.389 1.00 . A A . 27 GLU H 1 1
14 15696 1 1 26 GLU HA H 9.344 -11.978 11.220 1.00 . A A . 27 GLU HA 1 1
14 15697 1 1 26 GLU HB2 H 11.561 -10.069 10.703 1.00 . A A . 27 GLU HB2 1 1
14 15698 1 1 26 GLU HB3 H 10.069 -9.368 11.329 1.00 . A A . 27 GLU HB3 1 1
14 15699 1 1 26 GLU HG2 H 10.306 -11.556 12.936 1.00 . A A . 27 GLU HG2 1 1
14 15700 1 1 26 GLU HG3 H 12.004 -11.174 12.652 1.00 . A A . 27 GLU HG3 1 1
14 15701 1 1 26 GLU N N 10.843 -12.123 9.722 1.00 . A A . 27 GLU N 1 1
14 15702 1 1 26 GLU O O 9.167 -10.108 8.562 1.00 . A A . 27 GLU O 1 1
14 15703 1 1 26 GLU OE1 O 9.811 -9.347 14.111 1.00 . A A . 27 GLU OE1 1 1
14 15704 1 1 26 GLU OE2 O 11.936 -9.030 13.939 1.00 . A A . 27 GLU OE2 1 1
14 15705 1 1 27 LYS C C 6.072 -8.818 9.658 1.00 . A A . 28 LYS C 1 1
14 15706 1 1 27 LYS CA C 6.498 -10.161 9.053 1.00 . A A . 28 LYS CA 1 1
14 15707 1 1 27 LYS CB C 5.338 -11.162 9.061 1.00 . A A . 28 LYS CB 1 1
14 15708 1 1 27 LYS CD C 4.919 -13.550 8.438 1.00 . A A . 28 LYS CD 1 1
14 15709 1 1 27 LYS CE C 3.693 -13.827 7.560 1.00 . A A . 28 LYS CE 1 1
14 15710 1 1 27 LYS CG C 5.583 -12.241 8.002 1.00 . A A . 28 LYS CG 1 1
14 15711 1 1 27 LYS H H 7.303 -11.248 10.733 1.00 . A A . 28 LYS H 1 1
14 15712 1 1 27 LYS HA H 6.861 -10.022 8.047 1.00 . A A . 28 LYS HA 1 1
14 15713 1 1 27 LYS HB2 H 5.267 -11.623 10.036 1.00 . A A . 28 LYS HB2 1 1
14 15714 1 1 27 LYS HB3 H 4.416 -10.647 8.840 1.00 . A A . 28 LYS HB3 1 1
14 15715 1 1 27 LYS HD2 H 5.625 -14.362 8.335 1.00 . A A . 28 LYS HD2 1 1
14 15716 1 1 27 LYS HD3 H 4.610 -13.473 9.470 1.00 . A A . 28 LYS HD3 1 1
14 15717 1 1 27 LYS HE2 H 3.860 -13.457 6.557 1.00 . A A . 28 LYS HE2 1 1
14 15718 1 1 27 LYS HE3 H 3.475 -14.883 7.540 1.00 . A A . 28 LYS HE3 1 1
14 15719 1 1 27 LYS HG2 H 5.165 -11.919 7.059 1.00 . A A . 28 LYS HG2 1 1
14 15720 1 1 27 LYS HG3 H 6.645 -12.400 7.888 1.00 . A A . 28 LYS HG3 1 1
14 15721 1 1 27 LYS HZ1 H 2.487 -13.380 9.202 1.00 . A A . 28 LYS HZ1 1 1
14 15722 1 1 27 LYS HZ2 H 2.755 -12.065 8.163 1.00 . A A . 28 LYS HZ2 1 1
14 15723 1 1 27 LYS HZ3 H 1.683 -13.301 7.708 1.00 . A A . 28 LYS HZ3 1 1
14 15724 1 1 27 LYS N N 7.556 -10.777 9.910 1.00 . A A . 28 LYS N 1 1
14 15725 1 1 27 LYS NZ N 2.570 -13.087 8.208 1.00 . A A . 28 LYS NZ 1 1
14 15726 1 1 27 LYS O O 5.028 -8.703 10.276 1.00 . A A . 28 LYS O 1 1
14 15727 1 1 28 ARG C C 6.232 -5.476 8.925 1.00 . A A . 29 ARG C 1 1
14 15728 1 1 28 ARG CA C 6.549 -6.463 10.055 1.00 . A A . 29 ARG CA 1 1
14 15729 1 1 28 ARG CB C 7.808 -6.034 10.817 1.00 . A A . 29 ARG CB 1 1
14 15730 1 1 28 ARG CD C 8.286 -4.142 12.385 1.00 . A A . 29 ARG CD 1 1
14 15731 1 1 28 ARG CG C 7.410 -5.377 12.142 1.00 . A A . 29 ARG CG 1 1
14 15732 1 1 28 ARG CZ C 8.028 -2.286 13.923 1.00 . A A . 29 ARG CZ 1 1
14 15733 1 1 28 ARG H H 7.718 -7.928 8.993 1.00 . A A . 29 ARG H 1 1
14 15734 1 1 28 ARG HA H 5.715 -6.537 10.734 1.00 . A A . 29 ARG HA 1 1
14 15735 1 1 28 ARG HB2 H 8.420 -6.898 11.015 1.00 . A A . 29 ARG HB2 1 1
14 15736 1 1 28 ARG HB3 H 8.366 -5.327 10.221 1.00 . A A . 29 ARG HB3 1 1
14 15737 1 1 28 ARG HD2 H 9.191 -4.424 12.906 1.00 . A A . 29 ARG HD2 1 1
14 15738 1 1 28 ARG HD3 H 8.525 -3.660 11.449 1.00 . A A . 29 ARG HD3 1 1
14 15739 1 1 28 ARG HE H 6.484 -3.347 13.264 1.00 . A A . 29 ARG HE 1 1
14 15740 1 1 28 ARG HG2 H 6.372 -5.080 12.099 1.00 . A A . 29 ARG HG2 1 1
14 15741 1 1 28 ARG HG3 H 7.551 -6.080 12.948 1.00 . A A . 29 ARG HG3 1 1
14 15742 1 1 28 ARG HH11 H 8.126 -3.366 15.609 1.00 . A A . 29 ARG HH11 1 1
14 15743 1 1 28 ARG HH12 H 8.769 -1.761 15.711 1.00 . A A . 29 ARG HH12 1 1
14 15744 1 1 28 ARG HH21 H 8.063 -0.984 12.399 1.00 . A A . 29 ARG HH21 1 1
14 15745 1 1 28 ARG HH22 H 8.733 -0.408 13.888 1.00 . A A . 29 ARG HH22 1 1
14 15746 1 1 28 ARG N N 6.883 -7.804 9.490 1.00 . A A . 29 ARG N 1 1
14 15747 1 1 28 ARG NE N 7.457 -3.234 13.230 1.00 . A A . 29 ARG NE 1 1
14 15748 1 1 28 ARG NH1 N 8.331 -2.487 15.179 1.00 . A A . 29 ARG NH1 1 1
14 15749 1 1 28 ARG NH2 N 8.296 -1.137 13.359 1.00 . A A . 29 ARG NH2 1 1
14 15750 1 1 28 ARG O O 5.818 -5.865 7.848 1.00 . A A . 29 ARG O 1 1
14 15751 1 1 29 LEU C C 7.396 -2.401 7.744 1.00 . A A . 30 LEU C 1 1
14 15752 1 1 29 LEU CA C 6.126 -3.186 8.113 1.00 . A A . 30 LEU CA 1 1
14 15753 1 1 29 LEU CB C 5.058 -2.267 8.737 1.00 . A A . 30 LEU CB 1 1
14 15754 1 1 29 LEU CD1 C 5.179 0.161 9.328 1.00 . A A . 30 LEU CD1 1 1
14 15755 1 1 29 LEU CD2 C 5.366 -1.568 11.121 1.00 . A A . 30 LEU CD2 1 1
14 15756 1 1 29 LEU CG C 5.707 -1.235 9.666 1.00 . A A . 30 LEU CG 1 1
14 15757 1 1 29 LEU H H 6.749 -3.914 10.042 1.00 . A A . 30 LEU H 1 1
14 15758 1 1 29 LEU HA H 5.722 -3.668 7.237 1.00 . A A . 30 LEU HA 1 1
14 15759 1 1 29 LEU HB2 H 4.527 -1.754 7.952 1.00 . A A . 30 LEU HB2 1 1
14 15760 1 1 29 LEU HB3 H 4.361 -2.867 9.303 1.00 . A A . 30 LEU HB3 1 1
14 15761 1 1 29 LEU HD11 H 4.105 0.179 9.444 1.00 . A A . 30 LEU HD11 1 1
14 15762 1 1 29 LEU HD12 H 5.626 0.886 9.992 1.00 . A A . 30 LEU HD12 1 1
14 15763 1 1 29 LEU HD13 H 5.434 0.405 8.306 1.00 . A A . 30 LEU HD13 1 1
14 15764 1 1 29 LEU HD21 H 5.689 -2.574 11.345 1.00 . A A . 30 LEU HD21 1 1
14 15765 1 1 29 LEU HD22 H 5.868 -0.874 11.777 1.00 . A A . 30 LEU HD22 1 1
14 15766 1 1 29 LEU HD23 H 4.298 -1.493 11.267 1.00 . A A . 30 LEU HD23 1 1
14 15767 1 1 29 LEU HG H 6.776 -1.252 9.532 1.00 . A A . 30 LEU HG 1 1
14 15768 1 1 29 LEU N N 6.419 -4.201 9.166 1.00 . A A . 30 LEU N 1 1
14 15769 1 1 29 LEU O O 8.360 -2.367 8.487 1.00 . A A . 30 LEU O 1 1
14 15770 1 1 30 ILE C C 8.074 0.406 5.661 1.00 . A A . 31 ILE C 1 1
14 15771 1 1 30 ILE CA C 8.564 -0.960 6.154 1.00 . A A . 31 ILE CA 1 1
14 15772 1 1 30 ILE CB C 9.204 -1.763 5.012 1.00 . A A . 31 ILE CB 1 1
14 15773 1 1 30 ILE CD1 C 8.984 -4.248 4.829 1.00 . A A . 31 ILE CD1 1 1
14 15774 1 1 30 ILE CG1 C 9.699 -3.108 5.555 1.00 . A A . 31 ILE CG1 1 1
14 15775 1 1 30 ILE CG2 C 10.388 -0.980 4.433 1.00 . A A . 31 ILE CG2 1 1
14 15776 1 1 30 ILE H H 6.593 -1.807 6.036 1.00 . A A . 31 ILE H 1 1
14 15777 1 1 30 ILE HA H 9.268 -0.839 6.963 1.00 . A A . 31 ILE HA 1 1
14 15778 1 1 30 ILE HB H 8.472 -1.934 4.236 1.00 . A A . 31 ILE HB 1 1
14 15779 1 1 30 ILE HD11 H 9.018 -4.073 3.764 1.00 . A A . 31 ILE HD11 1 1
14 15780 1 1 30 ILE HD12 H 9.473 -5.183 5.057 1.00 . A A . 31 ILE HD12 1 1
14 15781 1 1 30 ILE HD13 H 7.955 -4.291 5.154 1.00 . A A . 31 ILE HD13 1 1
14 15782 1 1 30 ILE HG12 H 10.765 -3.192 5.398 1.00 . A A . 31 ILE HG12 1 1
14 15783 1 1 30 ILE HG13 H 9.484 -3.169 6.611 1.00 . A A . 31 ILE HG13 1 1
14 15784 1 1 30 ILE HG21 H 10.534 -0.073 5.004 1.00 . A A . 31 ILE HG21 1 1
14 15785 1 1 30 ILE HG22 H 11.281 -1.585 4.483 1.00 . A A . 31 ILE HG22 1 1
14 15786 1 1 30 ILE HG23 H 10.185 -0.727 3.402 1.00 . A A . 31 ILE HG23 1 1
14 15787 1 1 30 ILE N N 7.386 -1.764 6.601 1.00 . A A . 31 ILE N 1 1
14 15788 1 1 30 ILE O O 7.392 0.506 4.660 1.00 . A A . 31 ILE O 1 1
14 15789 1 1 31 LYS C C 8.892 3.446 4.932 1.00 . A A . 32 LYS C 1 1
14 15790 1 1 31 LYS CA C 7.940 2.821 5.959 1.00 . A A . 32 LYS CA 1 1
14 15791 1 1 31 LYS CB C 7.860 3.682 7.240 1.00 . A A . 32 LYS CB 1 1
14 15792 1 1 31 LYS CD C 8.443 2.357 9.285 1.00 . A A . 32 LYS CD 1 1
14 15793 1 1 31 LYS CE C 9.609 1.593 9.923 1.00 . A A . 32 LYS CE 1 1
14 15794 1 1 31 LYS CG C 8.980 3.333 8.232 1.00 . A A . 32 LYS CG 1 1
14 15795 1 1 31 LYS H H 8.951 1.333 7.169 1.00 . A A . 32 LYS H 1 1
14 15796 1 1 31 LYS HA H 6.956 2.744 5.525 1.00 . A A . 32 LYS HA 1 1
14 15797 1 1 31 LYS HB2 H 7.942 4.723 6.970 1.00 . A A . 32 LYS HB2 1 1
14 15798 1 1 31 LYS HB3 H 6.904 3.516 7.714 1.00 . A A . 32 LYS HB3 1 1
14 15799 1 1 31 LYS HD2 H 7.912 2.906 10.048 1.00 . A A . 32 LYS HD2 1 1
14 15800 1 1 31 LYS HD3 H 7.770 1.653 8.813 1.00 . A A . 32 LYS HD3 1 1
14 15801 1 1 31 LYS HE2 H 10.476 1.628 9.278 1.00 . A A . 32 LYS HE2 1 1
14 15802 1 1 31 LYS HE3 H 9.843 2.005 10.891 1.00 . A A . 32 LYS HE3 1 1
14 15803 1 1 31 LYS HG2 H 9.806 2.881 7.702 1.00 . A A . 32 LYS HG2 1 1
14 15804 1 1 31 LYS HG3 H 9.318 4.234 8.722 1.00 . A A . 32 LYS HG3 1 1
14 15805 1 1 31 LYS HZ1 H 8.224 0.186 10.592 1.00 . A A . 32 LYS HZ1 1 1
14 15806 1 1 31 LYS HZ2 H 8.973 -0.226 9.126 1.00 . A A . 32 LYS HZ2 1 1
14 15807 1 1 31 LYS HZ3 H 9.831 -0.368 10.587 1.00 . A A . 32 LYS HZ3 1 1
14 15808 1 1 31 LYS N N 8.406 1.452 6.369 1.00 . A A . 32 LYS N 1 1
14 15809 1 1 31 LYS NZ N 9.123 0.190 10.068 1.00 . A A . 32 LYS NZ 1 1
14 15810 1 1 31 LYS O O 10.067 3.132 4.878 1.00 . A A . 32 LYS O 1 1
14 15811 1 1 32 THR C C 8.913 6.489 3.010 1.00 . A A . 33 THR C 1 1
14 15812 1 1 32 THR CA C 9.200 4.979 3.050 1.00 . A A . 33 THR CA 1 1
14 15813 1 1 32 THR CB C 8.746 4.302 1.752 1.00 . A A . 33 THR CB 1 1
14 15814 1 1 32 THR CG2 C 9.241 5.096 0.544 1.00 . A A . 33 THR CG2 1 1
14 15815 1 1 32 THR H H 7.414 4.538 4.172 1.00 . A A . 33 THR H 1 1
14 15816 1 1 32 THR HA H 10.249 4.794 3.219 1.00 . A A . 33 THR HA 1 1
14 15817 1 1 32 THR HB H 7.668 4.260 1.728 1.00 . A A . 33 THR HB 1 1
14 15818 1 1 32 THR HG1 H 8.557 2.371 1.903 1.00 . A A . 33 THR HG1 1 1
14 15819 1 1 32 THR HG21 H 10.250 5.435 0.724 1.00 . A A . 33 THR HG21 1 1
14 15820 1 1 32 THR HG22 H 9.223 4.466 -0.333 1.00 . A A . 33 THR HG22 1 1
14 15821 1 1 32 THR HG23 H 8.598 5.949 0.387 1.00 . A A . 33 THR HG23 1 1
14 15822 1 1 32 THR N N 8.369 4.321 4.106 1.00 . A A . 33 THR N 1 1
14 15823 1 1 32 THR O O 7.916 6.947 3.535 1.00 . A A . 33 THR O 1 1
14 15824 1 1 32 THR OG1 O 9.270 2.982 1.699 1.00 . A A . 33 THR OG1 1 1
14 15825 1 1 33 TRP C C 10.097 9.320 0.992 1.00 . A A . 34 TRP C 1 1
14 15826 1 1 33 TRP CA C 9.553 8.751 2.314 1.00 . A A . 34 TRP CA 1 1
14 15827 1 1 33 TRP CB C 10.330 9.349 3.491 1.00 . A A . 34 TRP CB 1 1
14 15828 1 1 33 TRP CD1 C 8.878 9.118 5.543 1.00 . A A . 34 TRP CD1 1 1
14 15829 1 1 33 TRP CD2 C 10.484 7.553 5.434 1.00 . A A . 34 TRP CD2 1 1
14 15830 1 1 33 TRP CE2 C 9.765 7.308 6.625 1.00 . A A . 34 TRP CE2 1 1
14 15831 1 1 33 TRP CE3 C 11.557 6.704 5.117 1.00 . A A . 34 TRP CE3 1 1
14 15832 1 1 33 TRP CG C 9.907 8.710 4.771 1.00 . A A . 34 TRP CG 1 1
14 15833 1 1 33 TRP CH2 C 11.173 5.421 7.147 1.00 . A A . 34 TRP CH2 1 1
14 15834 1 1 33 TRP CZ2 C 10.101 6.256 7.476 1.00 . A A . 34 TRP CZ2 1 1
14 15835 1 1 33 TRP CZ3 C 11.898 5.643 5.969 1.00 . A A . 34 TRP CZ3 1 1
14 15836 1 1 33 TRP H H 10.578 6.875 1.977 1.00 . A A . 34 TRP H 1 1
14 15837 1 1 33 TRP HA H 8.504 8.976 2.416 1.00 . A A . 34 TRP HA 1 1
14 15838 1 1 33 TRP HB2 H 11.388 9.183 3.342 1.00 . A A . 34 TRP HB2 1 1
14 15839 1 1 33 TRP HB3 H 10.140 10.411 3.541 1.00 . A A . 34 TRP HB3 1 1
14 15840 1 1 33 TRP HD1 H 8.227 9.953 5.330 1.00 . A A . 34 TRP HD1 1 1
14 15841 1 1 33 TRP HE1 H 8.133 8.372 7.368 1.00 . A A . 34 TRP HE1 1 1
14 15842 1 1 33 TRP HE3 H 12.116 6.868 4.206 1.00 . A A . 34 TRP HE3 1 1
14 15843 1 1 33 TRP HH2 H 11.439 4.602 7.800 1.00 . A A . 34 TRP HH2 1 1
14 15844 1 1 33 TRP HZ2 H 9.539 6.089 8.383 1.00 . A A . 34 TRP HZ2 1 1
14 15845 1 1 33 TRP HZ3 H 12.725 4.996 5.717 1.00 . A A . 34 TRP HZ3 1 1
14 15846 1 1 33 TRP N N 9.779 7.266 2.391 1.00 . A A . 34 TRP N 1 1
14 15847 1 1 33 TRP NE1 N 8.793 8.290 6.648 1.00 . A A . 34 TRP NE1 1 1
14 15848 1 1 33 TRP O O 10.634 10.412 0.956 1.00 . A A . 34 TRP O 1 1
14 15849 1 1 34 SER C C 9.373 9.807 -2.196 1.00 . A A . 35 SER C 1 1
14 15850 1 1 34 SER CA C 10.490 9.102 -1.399 1.00 . A A . 35 SER CA 1 1
14 15851 1 1 34 SER CB C 11.007 7.860 -2.125 1.00 . A A . 35 SER CB 1 1
14 15852 1 1 34 SER H H 9.537 7.715 -0.043 1.00 . A A . 35 SER H 1 1
14 15853 1 1 34 SER HA H 11.307 9.787 -1.229 1.00 . A A . 35 SER HA 1 1
14 15854 1 1 34 SER HB2 H 11.545 7.235 -1.432 1.00 . A A . 35 SER HB2 1 1
14 15855 1 1 34 SER HB3 H 10.173 7.307 -2.533 1.00 . A A . 35 SER HB3 1 1
14 15856 1 1 34 SER HG H 12.786 8.145 -2.861 1.00 . A A . 35 SER HG 1 1
14 15857 1 1 34 SER N N 9.969 8.593 -0.091 1.00 . A A . 35 SER N 1 1
14 15858 1 1 34 SER O O 8.736 10.712 -1.693 1.00 . A A . 35 SER O 1 1
14 15859 1 1 34 SER OG O 11.885 8.263 -3.168 1.00 . A A . 35 SER OG 1 1
14 15860 1 1 35 ARG C C 7.213 9.065 -4.982 1.00 . A A . 36 ARG C 1 1
14 15861 1 1 35 ARG CA C 8.071 10.098 -4.238 1.00 . A A . 36 ARG CA 1 1
14 15862 1 1 35 ARG CB C 8.826 10.986 -5.235 1.00 . A A . 36 ARG CB 1 1
14 15863 1 1 35 ARG CD C 10.839 12.102 -4.251 1.00 . A A . 36 ARG CD 1 1
14 15864 1 1 35 ARG CG C 9.338 12.243 -4.524 1.00 . A A . 36 ARG CG 1 1
14 15865 1 1 35 ARG CZ C 11.286 12.732 -1.950 1.00 . A A . 36 ARG CZ 1 1
14 15866 1 1 35 ARG H H 9.667 8.704 -3.836 1.00 . A A . 36 ARG H 1 1
14 15867 1 1 35 ARG HA H 7.452 10.709 -3.602 1.00 . A A . 36 ARG HA 1 1
14 15868 1 1 35 ARG HB2 H 9.661 10.437 -5.645 1.00 . A A . 36 ARG HB2 1 1
14 15869 1 1 35 ARG HB3 H 8.159 11.275 -6.034 1.00 . A A . 36 ARG HB3 1 1
14 15870 1 1 35 ARG HD2 H 11.065 11.105 -3.899 1.00 . A A . 36 ARG HD2 1 1
14 15871 1 1 35 ARG HD3 H 11.405 12.323 -5.143 1.00 . A A . 36 ARG HD3 1 1
14 15872 1 1 35 ARG HE H 11.223 14.056 -3.431 1.00 . A A . 36 ARG HE 1 1
14 15873 1 1 35 ARG HG2 H 9.165 13.106 -5.151 1.00 . A A . 36 ARG HG2 1 1
14 15874 1 1 35 ARG HG3 H 8.814 12.367 -3.588 1.00 . A A . 36 ARG HG3 1 1
14 15875 1 1 35 ARG HH11 H 9.539 13.508 -1.345 1.00 . A A . 36 ARG HH11 1 1
14 15876 1 1 35 ARG HH12 H 10.473 12.719 -0.118 1.00 . A A . 36 ARG HH12 1 1
14 15877 1 1 35 ARG HH21 H 13.070 11.869 -2.264 1.00 . A A . 36 ARG HH21 1 1
14 15878 1 1 35 ARG HH22 H 12.477 11.790 -0.639 1.00 . A A . 36 ARG HH22 1 1
14 15879 1 1 35 ARG N N 9.138 9.423 -3.433 1.00 . A A . 36 ARG N 1 1
14 15880 1 1 35 ARG NE N 11.138 13.109 -3.194 1.00 . A A . 36 ARG NE 1 1
14 15881 1 1 35 ARG NH1 N 10.361 13.008 -1.070 1.00 . A A . 36 ARG NH1 1 1
14 15882 1 1 35 ARG NH2 N 12.361 12.080 -1.590 1.00 . A A . 36 ARG NH2 1 1
14 15883 1 1 35 ARG O O 6.013 8.994 -4.786 1.00 . A A . 36 ARG O 1 1
14 15884 1 1 36 ARG C C 7.140 5.865 -5.925 1.00 . A A . 37 ARG C 1 1
14 15885 1 1 36 ARG CA C 7.026 7.242 -6.596 1.00 . A A . 37 ARG CA 1 1
14 15886 1 1 36 ARG CB C 7.652 7.212 -7.994 1.00 . A A . 37 ARG CB 1 1
14 15887 1 1 36 ARG CD C 8.798 9.116 -9.147 1.00 . A A . 37 ARG CD 1 1
14 15888 1 1 36 ARG CG C 7.445 8.564 -8.686 1.00 . A A . 37 ARG CG 1 1
14 15889 1 1 36 ARG CZ C 9.218 8.755 -11.509 1.00 . A A . 37 ARG CZ 1 1
14 15890 1 1 36 ARG H H 8.781 8.344 -5.979 1.00 . A A . 37 ARG H 1 1
14 15891 1 1 36 ARG HA H 5.992 7.541 -6.664 1.00 . A A . 37 ARG HA 1 1
14 15892 1 1 36 ARG HB2 H 8.710 7.010 -7.910 1.00 . A A . 37 ARG HB2 1 1
14 15893 1 1 36 ARG HB3 H 7.183 6.436 -8.580 1.00 . A A . 37 ARG HB3 1 1
14 15894 1 1 36 ARG HD2 H 8.694 10.146 -9.458 1.00 . A A . 37 ARG HD2 1 1
14 15895 1 1 36 ARG HD3 H 9.528 9.033 -8.356 1.00 . A A . 37 ARG HD3 1 1
14 15896 1 1 36 ARG HE H 9.442 7.321 -10.153 1.00 . A A . 37 ARG HE 1 1
14 15897 1 1 36 ARG HG2 H 6.798 8.433 -9.541 1.00 . A A . 37 ARG HG2 1 1
14 15898 1 1 36 ARG HG3 H 6.993 9.258 -7.994 1.00 . A A . 37 ARG HG3 1 1
14 15899 1 1 36 ARG HH11 H 11.176 9.187 -11.461 1.00 . A A . 37 ARG HH11 1 1
14 15900 1 1 36 ARG HH12 H 10.355 9.596 -12.931 1.00 . A A . 37 ARG HH12 1 1
14 15901 1 1 36 ARG HH21 H 7.266 8.439 -11.841 1.00 . A A . 37 ARG HH21 1 1
14 15902 1 1 36 ARG HH22 H 8.136 9.172 -13.146 1.00 . A A . 37 ARG HH22 1 1
14 15903 1 1 36 ARG N N 7.814 8.267 -5.835 1.00 . A A . 37 ARG N 1 1
14 15904 1 1 36 ARG NE N 9.196 8.258 -10.301 1.00 . A A . 37 ARG NE 1 1
14 15905 1 1 36 ARG NH1 N 10.337 9.215 -12.006 1.00 . A A . 37 ARG NH1 1 1
14 15906 1 1 36 ARG NH2 N 8.121 8.791 -12.221 1.00 . A A . 37 ARG NH2 1 1
14 15907 1 1 36 ARG O O 7.174 4.850 -6.592 1.00 . A A . 37 ARG O 1 1
14 15908 1 1 37 SER C C 6.513 3.413 -4.511 1.00 . A A . 38 SER C 1 1
14 15909 1 1 37 SER CA C 7.311 4.549 -3.847 1.00 . A A . 38 SER CA 1 1
14 15910 1 1 37 SER CB C 6.730 4.884 -2.472 1.00 . A A . 38 SER CB 1 1
14 15911 1 1 37 SER H H 7.169 6.676 -4.114 1.00 . A A . 38 SER H 1 1
14 15912 1 1 37 SER HA H 8.346 4.267 -3.744 1.00 . A A . 38 SER HA 1 1
14 15913 1 1 37 SER HB2 H 5.886 5.548 -2.584 1.00 . A A . 38 SER HB2 1 1
14 15914 1 1 37 SER HB3 H 6.411 3.974 -1.984 1.00 . A A . 38 SER HB3 1 1
14 15915 1 1 37 SER HG H 7.541 6.474 -1.703 1.00 . A A . 38 SER HG 1 1
14 15916 1 1 37 SER N N 7.197 5.835 -4.611 1.00 . A A . 38 SER N 1 1
14 15917 1 1 37 SER O O 5.322 3.526 -4.740 1.00 . A A . 38 SER O 1 1
14 15918 1 1 37 SER OG O 7.725 5.532 -1.695 1.00 . A A . 38 SER OG 1 1
14 15919 1 1 38 THR C C 6.756 -0.137 -4.709 1.00 . A A . 39 THR C 1 1
14 15920 1 1 38 THR CA C 6.476 1.165 -5.475 1.00 . A A . 39 THR CA 1 1
14 15921 1 1 38 THR CB C 7.067 1.096 -6.892 1.00 . A A . 39 THR CB 1 1
14 15922 1 1 38 THR CG2 C 6.588 -0.177 -7.601 1.00 . A A . 39 THR CG2 1 1
14 15923 1 1 38 THR H H 8.131 2.260 -4.627 1.00 . A A . 39 THR H 1 1
14 15924 1 1 38 THR HA H 5.414 1.347 -5.529 1.00 . A A . 39 THR HA 1 1
14 15925 1 1 38 THR HB H 8.143 1.084 -6.831 1.00 . A A . 39 THR HB 1 1
14 15926 1 1 38 THR HG1 H 5.691 2.223 -7.693 1.00 . A A . 39 THR HG1 1 1
14 15927 1 1 38 THR HG21 H 5.591 -0.424 -7.264 1.00 . A A . 39 THR HG21 1 1
14 15928 1 1 38 THR HG22 H 6.576 -0.011 -8.668 1.00 . A A . 39 THR HG22 1 1
14 15929 1 1 38 THR HG23 H 7.258 -0.992 -7.370 1.00 . A A . 39 THR HG23 1 1
14 15930 1 1 38 THR N N 7.172 2.320 -4.822 1.00 . A A . 39 THR N 1 1
14 15931 1 1 38 THR O O 7.686 -0.223 -3.926 1.00 . A A . 39 THR O 1 1
14 15932 1 1 38 THR OG1 O 6.649 2.237 -7.635 1.00 . A A . 39 THR OG1 1 1
14 15933 1 1 39 ILE C C 7.459 -3.134 -4.678 1.00 . A A . 40 ILE C 1 1
14 15934 1 1 39 ILE CA C 6.148 -2.462 -4.229 1.00 . A A . 40 ILE CA 1 1
14 15935 1 1 39 ILE CB C 4.951 -3.328 -4.645 1.00 . A A . 40 ILE CB 1 1
14 15936 1 1 39 ILE CD1 C 2.931 -2.582 -5.876 1.00 . A A . 40 ILE CD1 1 1
14 15937 1 1 39 ILE CG1 C 3.649 -2.534 -4.532 1.00 . A A . 40 ILE CG1 1 1
14 15938 1 1 39 ILE CG2 C 4.856 -4.553 -3.740 1.00 . A A . 40 ILE CG2 1 1
14 15939 1 1 39 ILE H H 5.206 -1.041 -5.569 1.00 . A A . 40 ILE H 1 1
14 15940 1 1 39 ILE HA H 6.144 -2.319 -3.159 1.00 . A A . 40 ILE HA 1 1
14 15941 1 1 39 ILE HB H 5.086 -3.652 -5.667 1.00 . A A . 40 ILE HB 1 1
14 15942 1 1 39 ILE HD11 H 3.564 -2.150 -6.635 1.00 . A A . 40 ILE HD11 1 1
14 15943 1 1 39 ILE HD12 H 2.713 -3.606 -6.131 1.00 . A A . 40 ILE HD12 1 1
14 15944 1 1 39 ILE HD13 H 2.012 -2.022 -5.813 1.00 . A A . 40 ILE HD13 1 1
14 15945 1 1 39 ILE HG12 H 3.023 -2.971 -3.769 1.00 . A A . 40 ILE HG12 1 1
14 15946 1 1 39 ILE HG13 H 3.865 -1.508 -4.276 1.00 . A A . 40 ILE HG13 1 1
14 15947 1 1 39 ILE HG21 H 5.109 -4.274 -2.728 1.00 . A A . 40 ILE HG21 1 1
14 15948 1 1 39 ILE HG22 H 3.849 -4.940 -3.766 1.00 . A A . 40 ILE HG22 1 1
14 15949 1 1 39 ILE HG23 H 5.542 -5.310 -4.089 1.00 . A A . 40 ILE HG23 1 1
14 15950 1 1 39 ILE N N 5.951 -1.147 -4.934 1.00 . A A . 40 ILE N 1 1
14 15951 1 1 39 ILE O O 8.047 -2.767 -5.679 1.00 . A A . 40 ILE O 1 1
14 15952 1 1 40 VAL C C 8.920 -6.336 -4.466 1.00 . A A . 41 VAL C 1 1
14 15953 1 1 40 VAL CA C 9.185 -4.840 -4.312 1.00 . A A . 41 VAL CA 1 1
14 15954 1 1 40 VAL CB C 10.186 -4.600 -3.158 1.00 . A A . 41 VAL CB 1 1
14 15955 1 1 40 VAL CG1 C 11.388 -3.824 -3.690 1.00 . A A . 41 VAL CG1 1 1
14 15956 1 1 40 VAL CG2 C 9.546 -3.804 -2.010 1.00 . A A . 41 VAL CG2 1 1
14 15957 1 1 40 VAL H H 7.418 -4.403 -3.140 1.00 . A A . 41 VAL H 1 1
14 15958 1 1 40 VAL HA H 9.580 -4.455 -5.232 1.00 . A A . 41 VAL HA 1 1
14 15959 1 1 40 VAL HB H 10.523 -5.562 -2.783 1.00 . A A . 41 VAL HB 1 1
14 15960 1 1 40 VAL HG11 H 11.455 -3.951 -4.760 1.00 . A A . 41 VAL HG11 1 1
14 15961 1 1 40 VAL HG12 H 11.270 -2.776 -3.458 1.00 . A A . 41 VAL HG12 1 1
14 15962 1 1 40 VAL HG13 H 12.289 -4.196 -3.227 1.00 . A A . 41 VAL HG13 1 1
14 15963 1 1 40 VAL HG21 H 9.171 -2.865 -2.387 1.00 . A A . 41 VAL HG21 1 1
14 15964 1 1 40 VAL HG22 H 8.733 -4.373 -1.586 1.00 . A A . 41 VAL HG22 1 1
14 15965 1 1 40 VAL HG23 H 10.288 -3.614 -1.248 1.00 . A A . 41 VAL HG23 1 1
14 15966 1 1 40 VAL N N 7.914 -4.124 -3.941 1.00 . A A . 41 VAL N 1 1
14 15967 1 1 40 VAL O O 7.792 -6.757 -4.453 1.00 . A A . 41 VAL O 1 1
14 15968 1 1 41 PRO C C 9.829 -9.243 -3.375 1.00 . A A . 42 PRO C 1 1
14 15969 1 1 41 PRO CA C 9.837 -8.557 -4.752 1.00 . A A . 42 PRO CA 1 1
14 15970 1 1 41 PRO CB C 11.085 -8.935 -5.528 1.00 . A A . 42 PRO CB 1 1
14 15971 1 1 41 PRO CD C 11.378 -6.672 -4.714 1.00 . A A . 42 PRO CD 1 1
14 15972 1 1 41 PRO CG C 12.104 -7.885 -5.218 1.00 . A A . 42 PRO CG 1 1
14 15973 1 1 41 PRO HA H 8.954 -8.809 -5.305 1.00 . A A . 42 PRO HA 1 1
14 15974 1 1 41 PRO HB2 H 11.439 -9.899 -5.216 1.00 . A A . 42 PRO HB2 1 1
14 15975 1 1 41 PRO HB3 H 10.873 -8.922 -6.579 1.00 . A A . 42 PRO HB3 1 1
14 15976 1 1 41 PRO HD2 H 11.760 -6.383 -3.749 1.00 . A A . 42 PRO HD2 1 1
14 15977 1 1 41 PRO HD3 H 11.470 -5.866 -5.421 1.00 . A A . 42 PRO HD3 1 1
14 15978 1 1 41 PRO HG2 H 12.784 -8.248 -4.460 1.00 . A A . 42 PRO HG2 1 1
14 15979 1 1 41 PRO HG3 H 12.653 -7.632 -6.112 1.00 . A A . 42 PRO HG3 1 1
14 15980 1 1 41 PRO N N 9.976 -7.095 -4.616 1.00 . A A . 42 PRO N 1 1
14 15981 1 1 41 PRO O O 9.206 -10.271 -3.189 1.00 . A A . 42 PRO O 1 1
14 15982 1 1 42 GLU C C 9.450 -8.732 -0.164 1.00 . A A . 43 GLU C 1 1
14 15983 1 1 42 GLU CA C 10.577 -9.280 -1.051 1.00 . A A . 43 GLU CA 1 1
14 15984 1 1 42 GLU CB C 11.938 -8.857 -0.488 1.00 . A A . 43 GLU CB 1 1
14 15985 1 1 42 GLU CD C 13.632 -10.687 -0.295 1.00 . A A . 43 GLU CD 1 1
14 15986 1 1 42 GLU CG C 13.059 -9.604 -1.213 1.00 . A A . 43 GLU CG 1 1
14 15987 1 1 42 GLU H H 11.011 -7.864 -2.604 1.00 . A A . 43 GLU H 1 1
14 15988 1 1 42 GLU HA H 10.523 -10.352 -1.110 1.00 . A A . 43 GLU HA 1 1
14 15989 1 1 42 GLU HB2 H 12.068 -7.794 -0.626 1.00 . A A . 43 GLU HB2 1 1
14 15990 1 1 42 GLU HB3 H 11.978 -9.089 0.565 1.00 . A A . 43 GLU HB3 1 1
14 15991 1 1 42 GLU HG2 H 12.666 -10.061 -2.110 1.00 . A A . 43 GLU HG2 1 1
14 15992 1 1 42 GLU HG3 H 13.840 -8.907 -1.477 1.00 . A A . 43 GLU HG3 1 1
14 15993 1 1 42 GLU N N 10.523 -8.681 -2.419 1.00 . A A . 43 GLU N 1 1
14 15994 1 1 42 GLU O O 9.490 -8.872 1.041 1.00 . A A . 43 GLU O 1 1
14 15995 1 1 42 GLU OE1 O 14.553 -10.382 0.445 1.00 . A A . 43 GLU OE1 1 1
14 15996 1 1 42 GLU OE2 O 13.141 -11.803 -0.349 1.00 . A A . 43 GLU OE2 1 1
14 15997 1 1 43 MET C C 6.154 -8.534 0.206 1.00 . A A . 44 MET C 1 1
14 15998 1 1 43 MET CA C 7.330 -7.550 0.098 1.00 . A A . 44 MET CA 1 1
14 15999 1 1 43 MET CB C 6.867 -6.279 -0.617 1.00 . A A . 44 MET CB 1 1
14 16000 1 1 43 MET CE C 6.280 -8.775 -3.677 1.00 . A A . 44 MET CE 1 1
14 16001 1 1 43 MET CG C 6.636 -6.554 -2.103 1.00 . A A . 44 MET CG 1 1
14 16002 1 1 43 MET H H 8.441 -8.003 -1.727 1.00 . A A . 44 MET H 1 1
14 16003 1 1 43 MET HA H 7.694 -7.293 1.076 1.00 . A A . 44 MET HA 1 1
14 16004 1 1 43 MET HB2 H 5.948 -5.935 -0.170 1.00 . A A . 44 MET HB2 1 1
14 16005 1 1 43 MET HB3 H 7.623 -5.516 -0.511 1.00 . A A . 44 MET HB3 1 1
14 16006 1 1 43 MET HE1 H 7.312 -8.937 -3.418 1.00 . A A . 44 MET HE1 1 1
14 16007 1 1 43 MET HE2 H 5.797 -9.728 -3.839 1.00 . A A . 44 MET HE2 1 1
14 16008 1 1 43 MET HE3 H 6.224 -8.183 -4.578 1.00 . A A . 44 MET HE3 1 1
14 16009 1 1 43 MET HG2 H 6.258 -5.665 -2.568 1.00 . A A . 44 MET HG2 1 1
14 16010 1 1 43 MET HG3 H 7.571 -6.821 -2.555 1.00 . A A . 44 MET HG3 1 1
14 16011 1 1 43 MET N N 8.452 -8.108 -0.742 1.00 . A A . 44 MET N 1 1
14 16012 1 1 43 MET O O 5.116 -8.201 0.744 1.00 . A A . 44 MET O 1 1
14 16013 1 1 43 MET SD S 5.445 -7.902 -2.332 1.00 . A A . 44 MET SD 1 1
14 16014 1 1 44 VAL C C 4.680 -11.059 1.118 1.00 . A A . 45 VAL C 1 1
14 16015 1 1 44 VAL CA C 5.177 -10.725 -0.309 1.00 . A A . 45 VAL CA 1 1
14 16016 1 1 44 VAL CB C 5.783 -11.978 -0.969 1.00 . A A . 45 VAL CB 1 1
14 16017 1 1 44 VAL CG1 C 4.709 -13.054 -1.132 1.00 . A A . 45 VAL CG1 1 1
14 16018 1 1 44 VAL CG2 C 6.360 -11.622 -2.350 1.00 . A A . 45 VAL CG2 1 1
14 16019 1 1 44 VAL H H 7.129 -9.949 -0.782 1.00 . A A . 45 VAL H 1 1
14 16020 1 1 44 VAL HA H 4.353 -10.357 -0.906 1.00 . A A . 45 VAL HA 1 1
14 16021 1 1 44 VAL HB H 6.574 -12.360 -0.340 1.00 . A A . 45 VAL HB 1 1
14 16022 1 1 44 VAL HG11 H 3.736 -12.625 -0.950 1.00 . A A . 45 VAL HG11 1 1
14 16023 1 1 44 VAL HG12 H 4.745 -13.450 -2.136 1.00 . A A . 45 VAL HG12 1 1
14 16024 1 1 44 VAL HG13 H 4.888 -13.851 -0.426 1.00 . A A . 45 VAL HG13 1 1
14 16025 1 1 44 VAL HG21 H 5.596 -11.153 -2.948 1.00 . A A . 45 VAL HG21 1 1
14 16026 1 1 44 VAL HG22 H 7.198 -10.941 -2.233 1.00 . A A . 45 VAL HG22 1 1
14 16027 1 1 44 VAL HG23 H 6.697 -12.522 -2.841 1.00 . A A . 45 VAL HG23 1 1
14 16028 1 1 44 VAL N N 6.294 -9.722 -0.330 1.00 . A A . 45 VAL N 1 1
14 16029 1 1 44 VAL O O 3.736 -11.811 1.281 1.00 . A A . 45 VAL O 1 1
14 16030 1 1 45 GLY C C 5.108 -9.610 4.430 1.00 . A A . 46 GLY C 1 1
14 16031 1 1 45 GLY CA C 4.812 -10.808 3.525 1.00 . A A . 46 GLY CA 1 1
14 16032 1 1 45 GLY H H 6.022 -9.907 2.009 1.00 . A A . 46 GLY H 1 1
14 16033 1 1 45 GLY HA2 H 5.330 -11.676 3.904 1.00 . A A . 46 GLY HA2 1 1
14 16034 1 1 45 GLY HA3 H 3.749 -10.998 3.513 1.00 . A A . 46 GLY HA3 1 1
14 16035 1 1 45 GLY N N 5.279 -10.515 2.143 1.00 . A A . 46 GLY N 1 1
14 16036 1 1 45 GLY O O 5.420 -9.775 5.594 1.00 . A A . 46 GLY O 1 1
14 16037 1 1 46 HIS C C 4.342 -6.082 4.495 1.00 . A A . 47 HIS C 1 1
14 16038 1 1 46 HIS CA C 5.334 -7.211 4.763 1.00 . A A . 47 HIS CA 1 1
14 16039 1 1 46 HIS CB C 6.750 -6.767 4.373 1.00 . A A . 47 HIS CB 1 1
14 16040 1 1 46 HIS CD2 C 8.006 -8.881 3.463 1.00 . A A . 47 HIS CD2 1 1
14 16041 1 1 46 HIS CE1 C 9.149 -9.370 5.236 1.00 . A A . 47 HIS CE1 1 1
14 16042 1 1 46 HIS CG C 7.690 -7.943 4.409 1.00 . A A . 47 HIS CG 1 1
14 16043 1 1 46 HIS H H 4.789 -8.281 2.958 1.00 . A A . 47 HIS H 1 1
14 16044 1 1 46 HIS HA H 5.313 -7.483 5.804 1.00 . A A . 47 HIS HA 1 1
14 16045 1 1 46 HIS HB2 H 6.735 -6.352 3.376 1.00 . A A . 47 HIS HB2 1 1
14 16046 1 1 46 HIS HB3 H 7.092 -6.014 5.068 1.00 . A A . 47 HIS HB3 1 1
14 16047 1 1 46 HIS HD1 H 8.429 -7.793 6.389 1.00 . A A . 47 HIS HD1 1 1
14 16048 1 1 46 HIS HD2 H 7.597 -8.916 2.464 1.00 . A A . 47 HIS HD2 1 1
14 16049 1 1 46 HIS HE1 H 9.820 -9.859 5.926 1.00 . A A . 47 HIS HE1 1 1
14 16050 1 1 46 HIS N N 5.032 -8.403 3.908 1.00 . A A . 47 HIS N 1 1
14 16051 1 1 46 HIS ND1 N 8.430 -8.271 5.533 1.00 . A A . 47 HIS ND1 1 1
14 16052 1 1 46 HIS NE2 N 8.928 -9.783 3.986 1.00 . A A . 47 HIS NE2 1 1
14 16053 1 1 46 HIS O O 3.810 -5.953 3.410 1.00 . A A . 47 HIS O 1 1
14 16054 1 1 47 THR C C 4.035 -2.855 5.035 1.00 . A A . 48 THR C 1 1
14 16055 1 1 47 THR CA C 3.188 -4.101 5.313 1.00 . A A . 48 THR CA 1 1
14 16056 1 1 47 THR CB C 2.437 -3.965 6.656 1.00 . A A . 48 THR CB 1 1
14 16057 1 1 47 THR CG2 C 0.931 -3.934 6.401 1.00 . A A . 48 THR CG2 1 1
14 16058 1 1 47 THR H H 4.584 -5.369 6.326 1.00 . A A . 48 THR H 1 1
14 16059 1 1 47 THR HA H 2.494 -4.291 4.510 1.00 . A A . 48 THR HA 1 1
14 16060 1 1 47 THR HB H 2.730 -3.045 7.139 1.00 . A A . 48 THR HB 1 1
14 16061 1 1 47 THR HG1 H 3.323 -4.742 8.209 1.00 . A A . 48 THR HG1 1 1
14 16062 1 1 47 THR HG21 H 0.737 -3.510 5.428 1.00 . A A . 48 THR HG21 1 1
14 16063 1 1 47 THR HG22 H 0.541 -4.941 6.440 1.00 . A A . 48 THR HG22 1 1
14 16064 1 1 47 THR HG23 H 0.449 -3.332 7.158 1.00 . A A . 48 THR HG23 1 1
14 16065 1 1 47 THR N N 4.119 -5.249 5.478 1.00 . A A . 48 THR N 1 1
14 16066 1 1 47 THR O O 4.329 -2.079 5.921 1.00 . A A . 48 THR O 1 1
14 16067 1 1 47 THR OG1 O 2.744 -5.061 7.512 1.00 . A A . 48 THR OG1 1 1
14 16068 1 1 48 ILE C C 4.500 -0.233 3.366 1.00 . A A . 49 ILE C 1 1
14 16069 1 1 48 ILE CA C 5.329 -1.508 3.489 1.00 . A A . 49 ILE CA 1 1
14 16070 1 1 48 ILE CB C 6.005 -1.862 2.157 1.00 . A A . 49 ILE CB 1 1
14 16071 1 1 48 ILE CD1 C 7.140 -3.881 1.212 1.00 . A A . 49 ILE CD1 1 1
14 16072 1 1 48 ILE CG1 C 7.075 -2.929 2.405 1.00 . A A . 49 ILE CG1 1 1
14 16073 1 1 48 ILE CG2 C 6.666 -0.615 1.558 1.00 . A A . 49 ILE CG2 1 1
14 16074 1 1 48 ILE H H 4.228 -3.329 3.115 1.00 . A A . 49 ILE H 1 1
14 16075 1 1 48 ILE HA H 6.081 -1.385 4.252 1.00 . A A . 49 ILE HA 1 1
14 16076 1 1 48 ILE HB H 5.265 -2.243 1.468 1.00 . A A . 49 ILE HB 1 1
14 16077 1 1 48 ILE HD11 H 6.838 -3.358 0.316 1.00 . A A . 49 ILE HD11 1 1
14 16078 1 1 48 ILE HD12 H 8.151 -4.242 1.094 1.00 . A A . 49 ILE HD12 1 1
14 16079 1 1 48 ILE HD13 H 6.478 -4.716 1.383 1.00 . A A . 49 ILE HD13 1 1
14 16080 1 1 48 ILE HG12 H 8.035 -2.451 2.537 1.00 . A A . 49 ILE HG12 1 1
14 16081 1 1 48 ILE HG13 H 6.827 -3.488 3.294 1.00 . A A . 49 ILE HG13 1 1
14 16082 1 1 48 ILE HG21 H 7.342 -0.183 2.280 1.00 . A A . 49 ILE HG21 1 1
14 16083 1 1 48 ILE HG22 H 7.217 -0.891 0.670 1.00 . A A . 49 ILE HG22 1 1
14 16084 1 1 48 ILE HG23 H 5.906 0.107 1.299 1.00 . A A . 49 ILE HG23 1 1
14 16085 1 1 48 ILE N N 4.461 -2.679 3.813 1.00 . A A . 49 ILE N 1 1
14 16086 1 1 48 ILE O O 3.655 -0.116 2.497 1.00 . A A . 49 ILE O 1 1
14 16087 1 1 49 ALA C C 4.563 2.851 3.008 1.00 . A A . 50 ALA C 1 1
14 16088 1 1 49 ALA CA C 3.989 2.005 4.137 1.00 . A A . 50 ALA CA 1 1
14 16089 1 1 49 ALA CB C 4.142 2.693 5.493 1.00 . A A . 50 ALA CB 1 1
14 16090 1 1 49 ALA H H 5.444 0.615 4.903 1.00 . A A . 50 ALA H 1 1
14 16091 1 1 49 ALA HA H 2.957 1.795 3.946 1.00 . A A . 50 ALA HA 1 1
14 16092 1 1 49 ALA HB1 H 5.188 2.772 5.744 1.00 . A A . 50 ALA HB1 1 1
14 16093 1 1 49 ALA HB2 H 3.704 3.684 5.447 1.00 . A A . 50 ALA HB2 1 1
14 16094 1 1 49 ALA HB3 H 3.632 2.110 6.246 1.00 . A A . 50 ALA HB3 1 1
14 16095 1 1 49 ALA N N 4.749 0.731 4.221 1.00 . A A . 50 ALA N 1 1
14 16096 1 1 49 ALA O O 5.350 3.756 3.221 1.00 . A A . 50 ALA O 1 1
14 16097 1 1 50 VAL C C 4.361 4.773 0.753 1.00 . A A . 51 VAL C 1 1
14 16098 1 1 50 VAL CA C 4.689 3.286 0.617 1.00 . A A . 51 VAL CA 1 1
14 16099 1 1 50 VAL CB C 3.979 2.682 -0.609 1.00 . A A . 51 VAL CB 1 1
14 16100 1 1 50 VAL CG1 C 4.295 1.187 -0.712 1.00 . A A . 51 VAL CG1 1 1
14 16101 1 1 50 VAL CG2 C 2.461 2.878 -0.491 1.00 . A A . 51 VAL CG2 1 1
14 16102 1 1 50 VAL H H 3.549 1.788 1.678 1.00 . A A . 51 VAL H 1 1
14 16103 1 1 50 VAL HA H 5.756 3.148 0.524 1.00 . A A . 51 VAL HA 1 1
14 16104 1 1 50 VAL HB H 4.334 3.179 -1.498 1.00 . A A . 51 VAL HB 1 1
14 16105 1 1 50 VAL HG11 H 5.331 1.020 -0.459 1.00 . A A . 51 VAL HG11 1 1
14 16106 1 1 50 VAL HG12 H 3.663 0.637 -0.031 1.00 . A A . 51 VAL HG12 1 1
14 16107 1 1 50 VAL HG13 H 4.112 0.850 -1.723 1.00 . A A . 51 VAL HG13 1 1
14 16108 1 1 50 VAL HG21 H 2.129 2.550 0.483 1.00 . A A . 51 VAL HG21 1 1
14 16109 1 1 50 VAL HG22 H 2.221 3.924 -0.620 1.00 . A A . 51 VAL HG22 1 1
14 16110 1 1 50 VAL HG23 H 1.963 2.298 -1.255 1.00 . A A . 51 VAL HG23 1 1
14 16111 1 1 50 VAL N N 4.176 2.535 1.801 1.00 . A A . 51 VAL N 1 1
14 16112 1 1 50 VAL O O 3.223 5.150 0.970 1.00 . A A . 51 VAL O 1 1
14 16113 1 1 51 TYR C C 4.410 7.572 -0.539 1.00 . A A . 52 TYR C 1 1
14 16114 1 1 51 TYR CA C 5.078 7.079 0.745 1.00 . A A . 52 TYR CA 1 1
14 16115 1 1 51 TYR CB C 6.447 7.741 0.948 1.00 . A A . 52 TYR CB 1 1
14 16116 1 1 51 TYR CD1 C 5.425 9.491 2.457 1.00 . A A . 52 TYR CD1 1 1
14 16117 1 1 51 TYR CD2 C 6.936 10.200 0.703 1.00 . A A . 52 TYR CD2 1 1
14 16118 1 1 51 TYR CE1 C 5.264 10.822 2.857 1.00 . A A . 52 TYR CE1 1 1
14 16119 1 1 51 TYR CE2 C 6.778 11.531 1.102 1.00 . A A . 52 TYR CE2 1 1
14 16120 1 1 51 TYR CG C 6.262 9.179 1.378 1.00 . A A . 52 TYR CG 1 1
14 16121 1 1 51 TYR CZ C 5.941 11.842 2.180 1.00 . A A . 52 TYR CZ 1 1
14 16122 1 1 51 TYR H H 6.255 5.298 0.453 1.00 . A A . 52 TYR H 1 1
14 16123 1 1 51 TYR HA H 4.445 7.274 1.596 1.00 . A A . 52 TYR HA 1 1
14 16124 1 1 51 TYR HB2 H 6.995 7.210 1.711 1.00 . A A . 52 TYR HB2 1 1
14 16125 1 1 51 TYR HB3 H 7.003 7.713 0.023 1.00 . A A . 52 TYR HB3 1 1
14 16126 1 1 51 TYR HD1 H 4.902 8.704 2.979 1.00 . A A . 52 TYR HD1 1 1
14 16127 1 1 51 TYR HD2 H 7.581 9.959 -0.127 1.00 . A A . 52 TYR HD2 1 1
14 16128 1 1 51 TYR HE1 H 4.618 11.060 3.689 1.00 . A A . 52 TYR HE1 1 1
14 16129 1 1 51 TYR HE2 H 7.300 12.318 0.578 1.00 . A A . 52 TYR HE2 1 1
14 16130 1 1 51 TYR HH H 5.330 13.627 1.876 1.00 . A A . 52 TYR HH 1 1
14 16131 1 1 51 TYR N N 5.346 5.620 0.628 1.00 . A A . 52 TYR N 1 1
14 16132 1 1 51 TYR O O 5.047 7.711 -1.568 1.00 . A A . 52 TYR O 1 1
14 16133 1 1 51 TYR OH O 5.784 13.155 2.578 1.00 . A A . 52 TYR OH 1 1
14 16134 1 1 52 ASN C C 2.854 9.771 -2.045 1.00 . A A . 53 ASN C 1 1
14 16135 1 1 52 ASN CA C 2.402 8.339 -1.696 1.00 . A A . 53 ASN CA 1 1
14 16136 1 1 52 ASN CB C 0.922 8.312 -1.291 1.00 . A A . 53 ASN CB 1 1
14 16137 1 1 52 ASN CG C 0.058 8.949 -2.384 1.00 . A A . 53 ASN CG 1 1
14 16138 1 1 52 ASN H H 2.639 7.726 0.365 1.00 . A A . 53 ASN H 1 1
14 16139 1 1 52 ASN HA H 2.567 7.678 -2.528 1.00 . A A . 53 ASN HA 1 1
14 16140 1 1 52 ASN HB2 H 0.611 7.289 -1.141 1.00 . A A . 53 ASN HB2 1 1
14 16141 1 1 52 ASN HB3 H 0.794 8.863 -0.370 1.00 . A A . 53 ASN HB3 1 1
14 16142 1 1 52 ASN HD21 H -0.055 10.708 -1.465 1.00 . A A . 53 ASN HD21 1 1
14 16143 1 1 52 ASN HD22 H -0.875 10.609 -2.948 1.00 . A A . 53 ASN HD22 1 1
14 16144 1 1 52 ASN N N 3.127 7.843 -0.483 1.00 . A A . 53 ASN N 1 1
14 16145 1 1 52 ASN ND2 N -0.323 10.192 -2.255 1.00 . A A . 53 ASN ND2 1 1
14 16146 1 1 52 ASN O O 2.384 10.366 -2.997 1.00 . A A . 53 ASN O 1 1
14 16147 1 1 52 ASN OD1 O -0.272 8.311 -3.364 1.00 . A A . 53 ASN OD1 1 1
14 16148 1 1 53 GLY C C 3.859 12.564 -0.285 1.00 . A A . 54 GLY C 1 1
14 16149 1 1 53 GLY CA C 4.214 11.724 -1.515 1.00 . A A . 54 GLY CA 1 1
14 16150 1 1 53 GLY H H 4.097 9.842 -0.495 1.00 . A A . 54 GLY H 1 1
14 16151 1 1 53 GLY HA2 H 3.718 12.130 -2.383 1.00 . A A . 54 GLY HA2 1 1
14 16152 1 1 53 GLY HA3 H 5.284 11.728 -1.668 1.00 . A A . 54 GLY HA3 1 1
14 16153 1 1 53 GLY N N 3.747 10.332 -1.267 1.00 . A A . 54 GLY N 1 1
14 16154 1 1 53 GLY O O 4.434 13.609 -0.045 1.00 . A A . 54 GLY O 1 1
14 16155 1 1 54 LYS C C 2.228 11.861 2.886 1.00 . A A . 55 LYS C 1 1
14 16156 1 1 54 LYS CA C 2.494 12.834 1.724 1.00 . A A . 55 LYS CA 1 1
14 16157 1 1 54 LYS CB C 1.198 13.570 1.352 1.00 . A A . 55 LYS CB 1 1
14 16158 1 1 54 LYS CD C -1.103 13.254 0.423 1.00 . A A . 55 LYS CD 1 1
14 16159 1 1 54 LYS CE C -1.994 12.350 -0.435 1.00 . A A . 55 LYS CE 1 1
14 16160 1 1 54 LYS CG C 0.325 12.705 0.435 1.00 . A A . 55 LYS CG 1 1
14 16161 1 1 54 LYS H H 2.472 11.251 0.270 1.00 . A A . 55 LYS H 1 1
14 16162 1 1 54 LYS HA H 3.248 13.546 2.004 1.00 . A A . 55 LYS HA 1 1
14 16163 1 1 54 LYS HB2 H 0.651 13.788 2.254 1.00 . A A . 55 LYS HB2 1 1
14 16164 1 1 54 LYS HB3 H 1.442 14.493 0.847 1.00 . A A . 55 LYS HB3 1 1
14 16165 1 1 54 LYS HD2 H -1.486 13.284 1.433 1.00 . A A . 55 LYS HD2 1 1
14 16166 1 1 54 LYS HD3 H -1.101 14.251 0.008 1.00 . A A . 55 LYS HD3 1 1
14 16167 1 1 54 LYS HE2 H -1.682 12.390 -1.469 1.00 . A A . 55 LYS HE2 1 1
14 16168 1 1 54 LYS HE3 H -1.959 11.334 -0.071 1.00 . A A . 55 LYS HE3 1 1
14 16169 1 1 54 LYS HG2 H 0.727 12.723 -0.569 1.00 . A A . 55 LYS HG2 1 1
14 16170 1 1 54 LYS HG3 H 0.314 11.688 0.800 1.00 . A A . 55 LYS HG3 1 1
14 16171 1 1 54 LYS HZ1 H -3.392 13.885 -0.612 1.00 . A A . 55 LYS HZ1 1 1
14 16172 1 1 54 LYS HZ2 H -4.034 12.334 -0.848 1.00 . A A . 55 LYS HZ2 1 1
14 16173 1 1 54 LYS HZ3 H -3.651 12.862 0.720 1.00 . A A . 55 LYS HZ3 1 1
14 16174 1 1 54 LYS N N 2.912 12.097 0.495 1.00 . A A . 55 LYS N 1 1
14 16175 1 1 54 LYS NZ N -3.371 12.900 -0.282 1.00 . A A . 55 LYS NZ 1 1
14 16176 1 1 54 LYS O O 2.367 12.220 4.039 1.00 . A A . 55 LYS O 1 1
14 16177 1 1 55 GLN C C 2.169 8.311 3.444 1.00 . A A . 56 GLN C 1 1
14 16178 1 1 55 GLN CA C 1.507 9.675 3.685 1.00 . A A . 56 GLN CA 1 1
14 16179 1 1 55 GLN CB C -0.027 9.586 3.653 1.00 . A A . 56 GLN CB 1 1
14 16180 1 1 55 GLN CD C -1.252 7.515 4.348 1.00 . A A . 56 GLN CD 1 1
14 16181 1 1 55 GLN CG C -0.512 8.204 3.199 1.00 . A A . 56 GLN CG 1 1
14 16182 1 1 55 GLN H H 1.683 10.386 1.662 1.00 . A A . 56 GLN H 1 1
14 16183 1 1 55 GLN HA H 1.817 10.062 4.635 1.00 . A A . 56 GLN HA 1 1
14 16184 1 1 55 GLN HB2 H -0.410 9.789 4.639 1.00 . A A . 56 GLN HB2 1 1
14 16185 1 1 55 GLN HB3 H -0.400 10.330 2.966 1.00 . A A . 56 GLN HB3 1 1
14 16186 1 1 55 GLN HE21 H 0.383 7.266 5.450 1.00 . A A . 56 GLN HE21 1 1
14 16187 1 1 55 GLN HE22 H -1.049 6.676 6.138 1.00 . A A . 56 GLN HE22 1 1
14 16188 1 1 55 GLN HG2 H -1.180 8.321 2.359 1.00 . A A . 56 GLN HG2 1 1
14 16189 1 1 55 GLN HG3 H 0.328 7.603 2.903 1.00 . A A . 56 GLN HG3 1 1
14 16190 1 1 55 GLN N N 1.816 10.648 2.595 1.00 . A A . 56 GLN N 1 1
14 16191 1 1 55 GLN NE2 N -0.584 7.120 5.400 1.00 . A A . 56 GLN NE2 1 1
14 16192 1 1 55 GLN O O 2.429 7.916 2.323 1.00 . A A . 56 GLN O 1 1
14 16193 1 1 55 GLN OE1 O -2.452 7.331 4.290 1.00 . A A . 56 GLN OE1 1 1
14 16194 1 1 56 HIS C C 1.873 5.195 4.522 1.00 . A A . 57 HIS C 1 1
14 16195 1 1 56 HIS CA C 3.001 6.225 4.396 1.00 . A A . 57 HIS CA 1 1
14 16196 1 1 56 HIS CB C 3.968 6.089 5.586 1.00 . A A . 57 HIS CB 1 1
14 16197 1 1 56 HIS CD2 C 5.617 8.108 5.221 1.00 . A A . 57 HIS CD2 1 1
14 16198 1 1 56 HIS CE1 C 5.092 9.265 6.974 1.00 . A A . 57 HIS CE1 1 1
14 16199 1 1 56 HIS CG C 4.646 7.403 5.884 1.00 . A A . 57 HIS CG 1 1
14 16200 1 1 56 HIS H H 2.155 7.923 5.390 1.00 . A A . 57 HIS H 1 1
14 16201 1 1 56 HIS HA H 3.529 6.110 3.463 1.00 . A A . 57 HIS HA 1 1
14 16202 1 1 56 HIS HB2 H 3.417 5.771 6.458 1.00 . A A . 57 HIS HB2 1 1
14 16203 1 1 56 HIS HB3 H 4.712 5.350 5.350 1.00 . A A . 57 HIS HB3 1 1
14 16204 1 1 56 HIS HD1 H 3.662 7.932 7.684 1.00 . A A . 57 HIS HD1 1 1
14 16205 1 1 56 HIS HD2 H 6.088 7.799 4.301 1.00 . A A . 57 HIS HD2 1 1
14 16206 1 1 56 HIS HE1 H 5.059 10.044 7.723 1.00 . A A . 57 HIS HE1 1 1
14 16207 1 1 56 HIS N N 2.401 7.583 4.508 1.00 . A A . 57 HIS N 1 1
14 16208 1 1 56 HIS ND1 N 4.326 8.161 7.001 1.00 . A A . 57 HIS ND1 1 1
14 16209 1 1 56 HIS NE2 N 5.897 9.284 5.910 1.00 . A A . 57 HIS NE2 1 1
14 16210 1 1 56 HIS O O 1.346 4.982 5.596 1.00 . A A . 57 HIS O 1 1
14 16211 1 1 57 VAL C C 0.958 2.156 3.672 1.00 . A A . 58 VAL C 1 1
14 16212 1 1 57 VAL CA C 0.374 3.566 3.513 1.00 . A A . 58 VAL CA 1 1
14 16213 1 1 57 VAL CB C -0.378 3.698 2.179 1.00 . A A . 58 VAL CB 1 1
14 16214 1 1 57 VAL CG1 C -1.614 2.794 2.195 1.00 . A A . 58 VAL CG1 1 1
14 16215 1 1 57 VAL CG2 C -0.819 5.152 1.972 1.00 . A A . 58 VAL CG2 1 1
14 16216 1 1 57 VAL H H 1.915 4.765 2.580 1.00 . A A . 58 VAL H 1 1
14 16217 1 1 57 VAL HA H -0.288 3.796 4.332 1.00 . A A . 58 VAL HA 1 1
14 16218 1 1 57 VAL HB H 0.273 3.400 1.369 1.00 . A A . 58 VAL HB 1 1
14 16219 1 1 57 VAL HG11 H -1.315 1.779 2.405 1.00 . A A . 58 VAL HG11 1 1
14 16220 1 1 57 VAL HG12 H -2.298 3.134 2.958 1.00 . A A . 58 VAL HG12 1 1
14 16221 1 1 57 VAL HG13 H -2.100 2.835 1.231 1.00 . A A . 58 VAL HG13 1 1
14 16222 1 1 57 VAL HG21 H -1.415 5.470 2.815 1.00 . A A . 58 VAL HG21 1 1
14 16223 1 1 57 VAL HG22 H 0.052 5.787 1.888 1.00 . A A . 58 VAL HG22 1 1
14 16224 1 1 57 VAL HG23 H -1.406 5.226 1.070 1.00 . A A . 58 VAL HG23 1 1
14 16225 1 1 57 VAL N N 1.484 4.570 3.440 1.00 . A A . 58 VAL N 1 1
14 16226 1 1 57 VAL O O 1.398 1.568 2.702 1.00 . A A . 58 VAL O 1 1
14 16227 1 1 58 PRO C C 0.658 -0.751 4.519 1.00 . A A . 59 PRO C 1 1
14 16228 1 1 58 PRO CA C 1.519 0.310 5.186 1.00 . A A . 59 PRO CA 1 1
14 16229 1 1 58 PRO CB C 1.467 0.211 6.710 1.00 . A A . 59 PRO CB 1 1
14 16230 1 1 58 PRO CD C 0.438 2.293 6.113 1.00 . A A . 59 PRO CD 1 1
14 16231 1 1 58 PRO CG C 0.394 1.166 7.110 1.00 . A A . 59 PRO CG 1 1
14 16232 1 1 58 PRO HA H 2.542 0.236 4.840 1.00 . A A . 59 PRO HA 1 1
14 16233 1 1 58 PRO HB2 H 1.213 -0.796 7.013 1.00 . A A . 59 PRO HB2 1 1
14 16234 1 1 58 PRO HB3 H 2.410 0.510 7.141 1.00 . A A . 59 PRO HB3 1 1
14 16235 1 1 58 PRO HD2 H -0.553 2.686 5.940 1.00 . A A . 59 PRO HD2 1 1
14 16236 1 1 58 PRO HD3 H 1.108 3.065 6.444 1.00 . A A . 59 PRO HD3 1 1
14 16237 1 1 58 PRO HG2 H -0.570 0.676 7.080 1.00 . A A . 59 PRO HG2 1 1
14 16238 1 1 58 PRO HG3 H 0.587 1.549 8.100 1.00 . A A . 59 PRO HG3 1 1
14 16239 1 1 58 PRO N N 0.960 1.661 4.898 1.00 . A A . 59 PRO N 1 1
14 16240 1 1 58 PRO O O -0.326 -1.217 5.061 1.00 . A A . 59 PRO O 1 1
14 16241 1 1 59 VAL C C 0.891 -3.501 2.694 1.00 . A A . 60 VAL C 1 1
14 16242 1 1 59 VAL CA C 0.248 -2.126 2.572 1.00 . A A . 60 VAL CA 1 1
14 16243 1 1 59 VAL CB C 0.292 -1.667 1.110 1.00 . A A . 60 VAL CB 1 1
14 16244 1 1 59 VAL CG1 C -0.423 -2.699 0.236 1.00 . A A . 60 VAL CG1 1 1
14 16245 1 1 59 VAL CG2 C -0.400 -0.308 0.972 1.00 . A A . 60 VAL CG2 1 1
14 16246 1 1 59 VAL H H 1.823 -0.693 2.929 1.00 . A A . 60 VAL H 1 1
14 16247 1 1 59 VAL HA H -0.772 -2.153 2.917 1.00 . A A . 60 VAL HA 1 1
14 16248 1 1 59 VAL HB H 1.321 -1.586 0.787 1.00 . A A . 60 VAL HB 1 1
14 16249 1 1 59 VAL HG11 H -1.443 -2.810 0.570 1.00 . A A . 60 VAL HG11 1 1
14 16250 1 1 59 VAL HG12 H -0.413 -2.370 -0.792 1.00 . A A . 60 VAL HG12 1 1
14 16251 1 1 59 VAL HG13 H 0.089 -3.651 0.314 1.00 . A A . 60 VAL HG13 1 1
14 16252 1 1 59 VAL HG21 H -1.333 -0.322 1.518 1.00 . A A . 60 VAL HG21 1 1
14 16253 1 1 59 VAL HG22 H 0.241 0.463 1.375 1.00 . A A . 60 VAL HG22 1 1
14 16254 1 1 59 VAL HG23 H -0.595 -0.106 -0.070 1.00 . A A . 60 VAL HG23 1 1
14 16255 1 1 59 VAL N N 1.028 -1.110 3.330 1.00 . A A . 60 VAL N 1 1
14 16256 1 1 59 VAL O O 1.993 -3.719 2.220 1.00 . A A . 60 VAL O 1 1
14 16257 1 1 60 TYR C C 0.722 -6.430 1.991 1.00 . A A . 61 TYR C 1 1
14 16258 1 1 60 TYR CA C 0.788 -5.808 3.375 1.00 . A A . 61 TYR CA 1 1
14 16259 1 1 60 TYR CB C -0.064 -6.609 4.352 1.00 . A A . 61 TYR CB 1 1
14 16260 1 1 60 TYR CD1 C 0.872 -8.868 3.688 1.00 . A A . 61 TYR CD1 1 1
14 16261 1 1 60 TYR CD2 C 1.169 -8.090 5.966 1.00 . A A . 61 TYR CD2 1 1
14 16262 1 1 60 TYR CE1 C 1.558 -10.040 3.992 1.00 . A A . 61 TYR CE1 1 1
14 16263 1 1 60 TYR CE2 C 1.859 -9.263 6.272 1.00 . A A . 61 TYR CE2 1 1
14 16264 1 1 60 TYR CG C 0.673 -7.887 4.678 1.00 . A A . 61 TYR CG 1 1
14 16265 1 1 60 TYR CZ C 2.055 -10.242 5.288 1.00 . A A . 61 TYR CZ 1 1
14 16266 1 1 60 TYR H H -0.687 -4.261 3.642 1.00 . A A . 61 TYR H 1 1
14 16267 1 1 60 TYR HA H 1.806 -5.760 3.721 1.00 . A A . 61 TYR HA 1 1
14 16268 1 1 60 TYR HB2 H -0.223 -6.036 5.254 1.00 . A A . 61 TYR HB2 1 1
14 16269 1 1 60 TYR HB3 H -1.015 -6.847 3.898 1.00 . A A . 61 TYR HB3 1 1
14 16270 1 1 60 TYR HD1 H 0.499 -8.714 2.688 1.00 . A A . 61 TYR HD1 1 1
14 16271 1 1 60 TYR HD2 H 1.020 -7.338 6.726 1.00 . A A . 61 TYR HD2 1 1
14 16272 1 1 60 TYR HE1 H 1.707 -10.789 3.224 1.00 . A A . 61 TYR HE1 1 1
14 16273 1 1 60 TYR HE2 H 2.243 -9.411 7.268 1.00 . A A . 61 TYR HE2 1 1
14 16274 1 1 60 TYR HH H 2.092 -12.111 5.676 1.00 . A A . 61 TYR HH 1 1
14 16275 1 1 60 TYR N N 0.206 -4.445 3.288 1.00 . A A . 61 TYR N 1 1
14 16276 1 1 60 TYR O O -0.342 -6.757 1.495 1.00 . A A . 61 TYR O 1 1
14 16277 1 1 60 TYR OH O 2.735 -11.403 5.595 1.00 . A A . 61 TYR OH 1 1
14 16278 1 1 61 ILE C C 2.041 -8.657 0.037 1.00 . A A . 62 ILE C 1 1
14 16279 1 1 61 ILE CA C 1.832 -7.153 -0.011 1.00 . A A . 62 ILE CA 1 1
14 16280 1 1 61 ILE CB C 3.004 -6.505 -0.744 1.00 . A A . 62 ILE CB 1 1
14 16281 1 1 61 ILE CD1 C 4.093 -4.486 0.267 1.00 . A A . 62 ILE CD1 1 1
14 16282 1 1 61 ILE CG1 C 2.939 -4.977 -0.610 1.00 . A A . 62 ILE CG1 1 1
14 16283 1 1 61 ILE CG2 C 2.929 -6.892 -2.223 1.00 . A A . 62 ILE CG2 1 1
14 16284 1 1 61 ILE H H 2.684 -6.292 1.757 1.00 . A A . 62 ILE H 1 1
14 16285 1 1 61 ILE HA H 0.910 -6.916 -0.516 1.00 . A A . 62 ILE HA 1 1
14 16286 1 1 61 ILE HB H 3.933 -6.874 -0.316 1.00 . A A . 62 ILE HB 1 1
14 16287 1 1 61 ILE HD11 H 4.310 -5.224 1.026 1.00 . A A . 62 ILE HD11 1 1
14 16288 1 1 61 ILE HD12 H 4.969 -4.331 -0.345 1.00 . A A . 62 ILE HD12 1 1
14 16289 1 1 61 ILE HD13 H 3.816 -3.554 0.739 1.00 . A A . 62 ILE HD13 1 1
14 16290 1 1 61 ILE HG12 H 3.016 -4.526 -1.588 1.00 . A A . 62 ILE HG12 1 1
14 16291 1 1 61 ILE HG13 H 2.001 -4.693 -0.156 1.00 . A A . 62 ILE HG13 1 1
14 16292 1 1 61 ILE HG21 H 1.945 -6.663 -2.607 1.00 . A A . 62 ILE HG21 1 1
14 16293 1 1 61 ILE HG22 H 3.669 -6.340 -2.778 1.00 . A A . 62 ILE HG22 1 1
14 16294 1 1 61 ILE HG23 H 3.118 -7.954 -2.328 1.00 . A A . 62 ILE HG23 1 1
14 16295 1 1 61 ILE N N 1.841 -6.576 1.350 1.00 . A A . 62 ILE N 1 1
14 16296 1 1 61 ILE O O 2.572 -9.201 0.985 1.00 . A A . 62 ILE O 1 1
14 16297 1 1 62 THR C C 2.518 -11.037 -2.473 1.00 . A A . 63 THR C 1 1
14 16298 1 1 62 THR CA C 1.850 -10.777 -1.116 1.00 . A A . 63 THR CA 1 1
14 16299 1 1 62 THR CB C 0.443 -11.383 -1.018 1.00 . A A . 63 THR CB 1 1
14 16300 1 1 62 THR CG2 C 0.542 -12.854 -0.618 1.00 . A A . 63 THR CG2 1 1
14 16301 1 1 62 THR H H 1.260 -8.828 -1.768 1.00 . A A . 63 THR H 1 1
14 16302 1 1 62 THR HA H 2.474 -11.134 -0.313 1.00 . A A . 63 THR HA 1 1
14 16303 1 1 62 THR HB H -0.049 -11.305 -1.967 1.00 . A A . 63 THR HB 1 1
14 16304 1 1 62 THR HG1 H -1.238 -10.732 -0.282 1.00 . A A . 63 THR HG1 1 1
14 16305 1 1 62 THR HG21 H 1.568 -13.095 -0.386 1.00 . A A . 63 THR HG21 1 1
14 16306 1 1 62 THR HG22 H -0.075 -13.032 0.250 1.00 . A A . 63 THR HG22 1 1
14 16307 1 1 62 THR HG23 H 0.202 -13.472 -1.435 1.00 . A A . 63 THR HG23 1 1
14 16308 1 1 62 THR N N 1.657 -9.313 -1.013 1.00 . A A . 63 THR N 1 1
14 16309 1 1 62 THR O O 3.110 -10.138 -3.044 1.00 . A A . 63 THR O 1 1
14 16310 1 1 62 THR OG1 O -0.312 -10.683 -0.036 1.00 . A A . 63 THR OG1 1 1
14 16311 1 1 63 GLU C C 2.131 -12.172 -5.479 1.00 . A A . 64 GLU C 1 1
14 16312 1 1 63 GLU CA C 3.116 -12.454 -4.326 1.00 . A A . 64 GLU CA 1 1
14 16313 1 1 63 GLU CB C 3.537 -13.928 -4.310 1.00 . A A . 64 GLU CB 1 1
14 16314 1 1 63 GLU CD C 5.667 -15.242 -4.275 1.00 . A A . 64 GLU CD 1 1
14 16315 1 1 63 GLU CG C 4.930 -14.070 -4.930 1.00 . A A . 64 GLU CG 1 1
14 16316 1 1 63 GLU H H 1.985 -12.952 -2.554 1.00 . A A . 64 GLU H 1 1
14 16317 1 1 63 GLU HA H 3.991 -11.820 -4.410 1.00 . A A . 64 GLU HA 1 1
14 16318 1 1 63 GLU HB2 H 3.558 -14.285 -3.291 1.00 . A A . 64 GLU HB2 1 1
14 16319 1 1 63 GLU HB3 H 2.831 -14.511 -4.881 1.00 . A A . 64 GLU HB3 1 1
14 16320 1 1 63 GLU HG2 H 4.835 -14.251 -5.991 1.00 . A A . 64 GLU HG2 1 1
14 16321 1 1 63 GLU HG3 H 5.491 -13.161 -4.770 1.00 . A A . 64 GLU HG3 1 1
14 16322 1 1 63 GLU N N 2.454 -12.223 -3.007 1.00 . A A . 64 GLU N 1 1
14 16323 1 1 63 GLU O O 1.997 -12.967 -6.394 1.00 . A A . 64 GLU O 1 1
14 16324 1 1 63 GLU OE1 O 5.501 -16.357 -4.742 1.00 . A A . 64 GLU OE1 1 1
14 16325 1 1 63 GLU OE2 O 6.386 -15.004 -3.318 1.00 . A A . 64 GLU OE2 1 1
14 16326 1 1 64 ASN C C 0.162 -9.242 -6.680 1.00 . A A . 65 ASN C 1 1
14 16327 1 1 64 ASN CA C 0.453 -10.751 -6.543 1.00 . A A . 65 ASN CA 1 1
14 16328 1 1 64 ASN CB C -0.824 -11.500 -6.146 1.00 . A A . 65 ASN CB 1 1
14 16329 1 1 64 ASN CG C -1.754 -11.609 -7.356 1.00 . A A . 65 ASN CG 1 1
14 16330 1 1 64 ASN H H 1.545 -10.431 -4.698 1.00 . A A . 65 ASN H 1 1
14 16331 1 1 64 ASN HA H 0.818 -11.138 -7.477 1.00 . A A . 65 ASN HA 1 1
14 16332 1 1 64 ASN HB2 H -0.566 -12.490 -5.799 1.00 . A A . 65 ASN HB2 1 1
14 16333 1 1 64 ASN HB3 H -1.325 -10.961 -5.355 1.00 . A A . 65 ASN HB3 1 1
14 16334 1 1 64 ASN HD21 H -2.774 -9.964 -6.905 1.00 . A A . 65 ASN HD21 1 1
14 16335 1 1 64 ASN HD22 H -3.279 -10.768 -8.311 1.00 . A A . 65 ASN HD22 1 1
14 16336 1 1 64 ASN N N 1.432 -11.055 -5.443 1.00 . A A . 65 ASN N 1 1
14 16337 1 1 64 ASN ND2 N -2.679 -10.705 -7.539 1.00 . A A . 65 ASN ND2 1 1
14 16338 1 1 64 ASN O O -0.067 -8.755 -7.770 1.00 . A A . 65 ASN O 1 1
14 16339 1 1 64 ASN OD1 O -1.639 -12.527 -8.144 1.00 . A A . 65 ASN OD1 1 1
14 16340 1 1 65 MET C C 1.122 -6.217 -5.979 1.00 . A A . 66 MET C 1 1
14 16341 1 1 65 MET CA C -0.147 -7.036 -5.675 1.00 . A A . 66 MET CA 1 1
14 16342 1 1 65 MET CB C -0.711 -6.688 -4.298 1.00 . A A . 66 MET CB 1 1
14 16343 1 1 65 MET CE C -1.497 -8.194 -1.571 1.00 . A A . 66 MET CE 1 1
14 16344 1 1 65 MET CG C -2.058 -7.395 -4.108 1.00 . A A . 66 MET CG 1 1
14 16345 1 1 65 MET H H 0.328 -8.916 -4.724 1.00 . A A . 66 MET H 1 1
14 16346 1 1 65 MET HA H -0.898 -6.839 -6.420 1.00 . A A . 66 MET HA 1 1
14 16347 1 1 65 MET HB2 H -0.020 -7.011 -3.532 1.00 . A A . 66 MET HB2 1 1
14 16348 1 1 65 MET HB3 H -0.855 -5.621 -4.230 1.00 . A A . 66 MET HB3 1 1
14 16349 1 1 65 MET HE1 H -1.421 -9.134 -2.100 1.00 . A A . 66 MET HE1 1 1
14 16350 1 1 65 MET HE2 H -0.529 -7.722 -1.539 1.00 . A A . 66 MET HE2 1 1
14 16351 1 1 65 MET HE3 H -1.843 -8.370 -0.561 1.00 . A A . 66 MET HE3 1 1
14 16352 1 1 65 MET HG2 H -2.772 -7.005 -4.819 1.00 . A A . 66 MET HG2 1 1
14 16353 1 1 65 MET HG3 H -1.933 -8.456 -4.272 1.00 . A A . 66 MET HG3 1 1
14 16354 1 1 65 MET N N 0.151 -8.505 -5.595 1.00 . A A . 66 MET N 1 1
14 16355 1 1 65 MET O O 1.085 -5.005 -5.994 1.00 . A A . 66 MET O 1 1
14 16356 1 1 65 MET SD S -2.669 -7.115 -2.427 1.00 . A A . 66 MET SD 1 1
14 16357 1 1 66 VAL C C 3.590 -5.704 -8.005 1.00 . A A . 67 VAL C 1 1
14 16358 1 1 66 VAL CA C 3.500 -6.103 -6.522 1.00 . A A . 67 VAL CA 1 1
14 16359 1 1 66 VAL CB C 4.643 -7.068 -6.172 1.00 . A A . 67 VAL CB 1 1
14 16360 1 1 66 VAL CG1 C 4.501 -8.364 -6.978 1.00 . A A . 67 VAL CG1 1 1
14 16361 1 1 66 VAL CG2 C 5.982 -6.412 -6.514 1.00 . A A . 67 VAL CG2 1 1
14 16362 1 1 66 VAL H H 2.249 -7.839 -6.213 1.00 . A A . 67 VAL H 1 1
14 16363 1 1 66 VAL HA H 3.561 -5.229 -5.898 1.00 . A A . 67 VAL HA 1 1
14 16364 1 1 66 VAL HB H 4.610 -7.295 -5.116 1.00 . A A . 67 VAL HB 1 1
14 16365 1 1 66 VAL HG11 H 4.035 -8.148 -7.928 1.00 . A A . 67 VAL HG11 1 1
14 16366 1 1 66 VAL HG12 H 5.478 -8.793 -7.146 1.00 . A A . 67 VAL HG12 1 1
14 16367 1 1 66 VAL HG13 H 3.891 -9.065 -6.428 1.00 . A A . 67 VAL HG13 1 1
14 16368 1 1 66 VAL HG21 H 6.001 -6.165 -7.565 1.00 . A A . 67 VAL HG21 1 1
14 16369 1 1 66 VAL HG22 H 6.101 -5.510 -5.932 1.00 . A A . 67 VAL HG22 1 1
14 16370 1 1 66 VAL HG23 H 6.785 -7.096 -6.292 1.00 . A A . 67 VAL HG23 1 1
14 16371 1 1 66 VAL N N 2.239 -6.860 -6.225 1.00 . A A . 67 VAL N 1 1
14 16372 1 1 66 VAL O O 2.869 -6.215 -8.842 1.00 . A A . 67 VAL O 1 1
14 16373 1 1 67 GLY C C 4.118 -2.977 -9.975 1.00 . A A . 68 GLY C 1 1
14 16374 1 1 67 GLY CA C 4.676 -4.383 -9.749 1.00 . A A . 68 GLY CA 1 1
14 16375 1 1 67 GLY H H 5.080 -4.425 -7.633 1.00 . A A . 68 GLY H 1 1
14 16376 1 1 67 GLY HA2 H 4.161 -5.077 -10.397 1.00 . A A . 68 GLY HA2 1 1
14 16377 1 1 67 GLY HA3 H 5.729 -4.388 -9.989 1.00 . A A . 68 GLY HA3 1 1
14 16378 1 1 67 GLY N N 4.499 -4.807 -8.328 1.00 . A A . 68 GLY N 1 1
14 16379 1 1 67 GLY O O 4.489 -2.311 -10.925 1.00 . A A . 68 GLY O 1 1
14 16380 1 1 68 HIS C C 3.097 -0.198 -8.227 1.00 . A A . 69 HIS C 1 1
14 16381 1 1 68 HIS CA C 2.649 -1.157 -9.338 1.00 . A A . 69 HIS CA 1 1
14 16382 1 1 68 HIS CB C 1.128 -1.361 -9.311 1.00 . A A . 69 HIS CB 1 1
14 16383 1 1 68 HIS CD2 C 1.107 -3.426 -10.950 1.00 . A A . 69 HIS CD2 1 1
14 16384 1 1 68 HIS CE1 C -0.397 -2.710 -12.335 1.00 . A A . 69 HIS CE1 1 1
14 16385 1 1 68 HIS CG C 0.707 -2.187 -10.502 1.00 . A A . 69 HIS CG 1 1
14 16386 1 1 68 HIS H H 2.925 -3.069 -8.381 1.00 . A A . 69 HIS H 1 1
14 16387 1 1 68 HIS HA H 2.944 -0.770 -10.300 1.00 . A A . 69 HIS HA 1 1
14 16388 1 1 68 HIS HB2 H 0.838 -1.864 -8.395 1.00 . A A . 69 HIS HB2 1 1
14 16389 1 1 68 HIS HB3 H 0.645 -0.403 -9.355 1.00 . A A . 69 HIS HB3 1 1
14 16390 1 1 68 HIS HD1 H -0.738 -0.901 -11.365 1.00 . A A . 69 HIS HD1 1 1
14 16391 1 1 68 HIS HD2 H 1.846 -4.053 -10.470 1.00 . A A . 69 HIS HD2 1 1
14 16392 1 1 68 HIS HE1 H -1.081 -2.645 -13.168 1.00 . A A . 69 HIS HE1 1 1
14 16393 1 1 68 HIS N N 3.225 -2.518 -9.134 1.00 . A A . 69 HIS N 1 1
14 16394 1 1 68 HIS ND1 N -0.252 -1.752 -11.401 1.00 . A A . 69 HIS ND1 1 1
14 16395 1 1 68 HIS NE2 N 0.408 -3.751 -12.107 1.00 . A A . 69 HIS NE2 1 1
14 16396 1 1 68 HIS O O 4.075 0.507 -8.370 1.00 . A A . 69 HIS O 1 1
14 16397 1 1 69 LYS C C 1.679 0.597 -4.885 1.00 . A A . 70 LYS C 1 1
14 16398 1 1 69 LYS CA C 2.731 0.742 -5.986 1.00 . A A . 70 LYS CA 1 1
14 16399 1 1 69 LYS CB C 2.735 2.181 -6.536 1.00 . A A . 70 LYS CB 1 1
14 16400 1 1 69 LYS CD C 0.379 2.984 -6.844 1.00 . A A . 70 LYS CD 1 1
14 16401 1 1 69 LYS CE C -0.364 3.907 -7.817 1.00 . A A . 70 LYS CE 1 1
14 16402 1 1 69 LYS CG C 1.597 2.372 -7.543 1.00 . A A . 70 LYS CG 1 1
14 16403 1 1 69 LYS H H 1.597 -0.752 -7.052 1.00 . A A . 70 LYS H 1 1
14 16404 1 1 69 LYS HA H 3.694 0.492 -5.611 1.00 . A A . 70 LYS HA 1 1
14 16405 1 1 69 LYS HB2 H 2.609 2.875 -5.717 1.00 . A A . 70 LYS HB2 1 1
14 16406 1 1 69 LYS HB3 H 3.679 2.374 -7.023 1.00 . A A . 70 LYS HB3 1 1
14 16407 1 1 69 LYS HD2 H -0.284 2.193 -6.521 1.00 . A A . 70 LYS HD2 1 1
14 16408 1 1 69 LYS HD3 H 0.703 3.553 -5.987 1.00 . A A . 70 LYS HD3 1 1
14 16409 1 1 69 LYS HE2 H -0.640 4.827 -7.321 1.00 . A A . 70 LYS HE2 1 1
14 16410 1 1 69 LYS HE3 H 0.249 4.115 -8.681 1.00 . A A . 70 LYS HE3 1 1
14 16411 1 1 69 LYS HG2 H 1.928 3.027 -8.334 1.00 . A A . 70 LYS HG2 1 1
14 16412 1 1 69 LYS HG3 H 1.328 1.417 -7.957 1.00 . A A . 70 LYS HG3 1 1
14 16413 1 1 69 LYS HZ1 H -1.299 2.240 -8.650 1.00 . A A . 70 LYS HZ1 1 1
14 16414 1 1 69 LYS HZ2 H -2.177 2.971 -7.390 1.00 . A A . 70 LYS HZ2 1 1
14 16415 1 1 69 LYS HZ3 H -2.119 3.704 -8.919 1.00 . A A . 70 LYS HZ3 1 1
14 16416 1 1 69 LYS N N 2.379 -0.165 -7.131 1.00 . A A . 70 LYS N 1 1
14 16417 1 1 69 LYS NZ N -1.581 3.148 -8.224 1.00 . A A . 70 LYS NZ 1 1
14 16418 1 1 69 LYS O O 1.964 0.649 -3.703 1.00 . A A . 70 LYS O 1 1
14 16419 1 1 70 LEU C C -2.025 0.038 -5.178 1.00 . A A . 71 LEU C 1 1
14 16420 1 1 70 LEU CA C -0.710 0.263 -4.383 1.00 . A A . 71 LEU CA 1 1
14 16421 1 1 70 LEU CB C -0.776 1.571 -3.567 1.00 . A A . 71 LEU CB 1 1
14 16422 1 1 70 LEU CD1 C -3.039 2.636 -3.749 1.00 . A A . 71 LEU CD1 1 1
14 16423 1 1 70 LEU CD2 C -0.980 4.012 -4.079 1.00 . A A . 71 LEU CD2 1 1
14 16424 1 1 70 LEU CG C -1.609 2.633 -4.299 1.00 . A A . 71 LEU CG 1 1
14 16425 1 1 70 LEU H H 0.320 0.381 -6.268 1.00 . A A . 71 LEU H 1 1
14 16426 1 1 70 LEU HA H -0.539 -0.567 -3.716 1.00 . A A . 71 LEU HA 1 1
14 16427 1 1 70 LEU HB2 H -1.226 1.367 -2.607 1.00 . A A . 71 LEU HB2 1 1
14 16428 1 1 70 LEU HB3 H 0.224 1.948 -3.416 1.00 . A A . 71 LEU HB3 1 1
14 16429 1 1 70 LEU HD11 H -3.318 1.633 -3.464 1.00 . A A . 71 LEU HD11 1 1
14 16430 1 1 70 LEU HD12 H -3.092 3.284 -2.886 1.00 . A A . 71 LEU HD12 1 1
14 16431 1 1 70 LEU HD13 H -3.715 2.996 -4.510 1.00 . A A . 71 LEU HD13 1 1
14 16432 1 1 70 LEU HD21 H 0.094 3.935 -4.159 1.00 . A A . 71 LEU HD21 1 1
14 16433 1 1 70 LEU HD22 H -1.348 4.698 -4.828 1.00 . A A . 71 LEU HD22 1 1
14 16434 1 1 70 LEU HD23 H -1.243 4.376 -3.098 1.00 . A A . 71 LEU HD23 1 1
14 16435 1 1 70 LEU HG H -1.631 2.410 -5.355 1.00 . A A . 71 LEU HG 1 1
14 16436 1 1 70 LEU N N 0.460 0.417 -5.311 1.00 . A A . 71 LEU N 1 1
14 16437 1 1 70 LEU O O -3.018 -0.387 -4.617 1.00 . A A . 71 LEU O 1 1
14 16438 1 1 71 GLY C C -3.561 -1.393 -7.461 1.00 . A A . 72 GLY C 1 1
14 16439 1 1 71 GLY CA C -3.281 0.106 -7.287 1.00 . A A . 72 GLY CA 1 1
14 16440 1 1 71 GLY H H -1.238 0.646 -6.916 1.00 . A A . 72 GLY H 1 1
14 16441 1 1 71 GLY HA2 H -3.148 0.557 -8.259 1.00 . A A . 72 GLY HA2 1 1
14 16442 1 1 71 GLY HA3 H -4.117 0.572 -6.786 1.00 . A A . 72 GLY HA3 1 1
14 16443 1 1 71 GLY N N -2.040 0.310 -6.475 1.00 . A A . 72 GLY N 1 1
14 16444 1 1 71 GLY O O -4.655 -1.785 -7.814 1.00 . A A . 72 GLY O 1 1
14 16445 1 1 72 GLU C C -3.485 -4.204 -6.025 1.00 . A A . 73 GLU C 1 1
14 16446 1 1 72 GLU CA C -2.805 -3.707 -7.299 1.00 . A A . 73 GLU CA 1 1
14 16447 1 1 72 GLU CB C -1.407 -4.312 -7.416 1.00 . A A . 73 GLU CB 1 1
14 16448 1 1 72 GLU CD C -1.013 -5.646 -9.490 1.00 . A A . 73 GLU CD 1 1
14 16449 1 1 72 GLU CG C -0.938 -4.251 -8.866 1.00 . A A . 73 GLU CG 1 1
14 16450 1 1 72 GLU H H -1.731 -1.889 -6.871 1.00 . A A . 73 GLU H 1 1
14 16451 1 1 72 GLU HA H -3.394 -3.946 -8.170 1.00 . A A . 73 GLU HA 1 1
14 16452 1 1 72 GLU HB2 H -0.722 -3.755 -6.793 1.00 . A A . 73 GLU HB2 1 1
14 16453 1 1 72 GLU HB3 H -1.434 -5.339 -7.091 1.00 . A A . 73 GLU HB3 1 1
14 16454 1 1 72 GLU HG2 H -1.567 -3.571 -9.423 1.00 . A A . 73 GLU HG2 1 1
14 16455 1 1 72 GLU HG3 H 0.083 -3.902 -8.895 1.00 . A A . 73 GLU HG3 1 1
14 16456 1 1 72 GLU N N -2.591 -2.230 -7.186 1.00 . A A . 73 GLU N 1 1
14 16457 1 1 72 GLU O O -4.054 -5.278 -5.983 1.00 . A A . 73 GLU O 1 1
14 16458 1 1 72 GLU OE1 O -2.071 -5.998 -9.985 1.00 . A A . 73 GLU OE1 1 1
14 16459 1 1 72 GLU OE2 O -0.010 -6.340 -9.464 1.00 . A A . 73 GLU OE2 1 1
14 16460 1 1 73 PHE C C -5.445 -3.069 -3.641 1.00 . A A . 74 PHE C 1 1
14 16461 1 1 73 PHE CA C -4.082 -3.760 -3.707 1.00 . A A . 74 PHE CA 1 1
14 16462 1 1 73 PHE CB C -3.167 -3.203 -2.603 1.00 . A A . 74 PHE CB 1 1
14 16463 1 1 73 PHE CD1 C -0.973 -2.899 -3.842 1.00 . A A . 74 PHE CD1 1 1
14 16464 1 1 73 PHE CD2 C -1.082 -4.515 -2.045 1.00 . A A . 74 PHE CD2 1 1
14 16465 1 1 73 PHE CE1 C 0.368 -3.199 -4.035 1.00 . A A . 74 PHE CE1 1 1
14 16466 1 1 73 PHE CE2 C 0.272 -4.809 -2.237 1.00 . A A . 74 PHE CE2 1 1
14 16467 1 1 73 PHE CG C -1.709 -3.557 -2.846 1.00 . A A . 74 PHE CG 1 1
14 16468 1 1 73 PHE CZ C 0.995 -4.147 -3.235 1.00 . A A . 74 PHE CZ 1 1
14 16469 1 1 73 PHE H H -2.990 -2.534 -5.077 1.00 . A A . 74 PHE H 1 1
14 16470 1 1 73 PHE HA H -4.183 -4.829 -3.610 1.00 . A A . 74 PHE HA 1 1
14 16471 1 1 73 PHE HB2 H -3.266 -2.129 -2.573 1.00 . A A . 74 PHE HB2 1 1
14 16472 1 1 73 PHE HB3 H -3.476 -3.611 -1.652 1.00 . A A . 74 PHE HB3 1 1
14 16473 1 1 73 PHE HD1 H -1.446 -2.171 -4.475 1.00 . A A . 74 PHE HD1 1 1
14 16474 1 1 73 PHE HD2 H -1.641 -5.030 -1.282 1.00 . A A . 74 PHE HD2 1 1
14 16475 1 1 73 PHE HE1 H 0.924 -2.690 -4.803 1.00 . A A . 74 PHE HE1 1 1
14 16476 1 1 73 PHE HE2 H 0.756 -5.549 -1.621 1.00 . A A . 74 PHE HE2 1 1
14 16477 1 1 73 PHE HZ H 2.038 -4.368 -3.387 1.00 . A A . 74 PHE HZ 1 1
14 16478 1 1 73 PHE N N -3.438 -3.401 -4.994 1.00 . A A . 74 PHE N 1 1
14 16479 1 1 73 PHE O O -6.330 -3.484 -2.917 1.00 . A A . 74 PHE O 1 1
14 16480 1 1 74 ALA C C -7.344 -0.953 -5.840 1.00 . A A . 75 ALA C 1 1
14 16481 1 1 74 ALA CA C -6.903 -1.266 -4.399 1.00 . A A . 75 ALA CA 1 1
14 16482 1 1 74 ALA CB C -6.597 0.023 -3.635 1.00 . A A . 75 ALA CB 1 1
14 16483 1 1 74 ALA H H -4.876 -1.690 -4.977 1.00 . A A . 75 ALA H 1 1
14 16484 1 1 74 ALA HA H -7.664 -1.830 -3.883 1.00 . A A . 75 ALA HA 1 1
14 16485 1 1 74 ALA HB1 H -5.668 0.442 -3.997 1.00 . A A . 75 ALA HB1 1 1
14 16486 1 1 74 ALA HB2 H -7.397 0.733 -3.789 1.00 . A A . 75 ALA HB2 1 1
14 16487 1 1 74 ALA HB3 H -6.507 -0.195 -2.581 1.00 . A A . 75 ALA HB3 1 1
14 16488 1 1 74 ALA N N -5.611 -2.004 -4.401 1.00 . A A . 75 ALA N 1 1
14 16489 1 1 74 ALA O O -7.568 0.196 -6.178 1.00 . A A . 75 ALA O 1 1
14 16490 1 1 75 PRO C C -9.422 -1.799 -8.156 1.00 . A A . 76 PRO C 1 1
14 16491 1 1 75 PRO CA C -7.891 -1.799 -8.056 1.00 . A A . 76 PRO CA 1 1
14 16492 1 1 75 PRO CB C -7.285 -3.007 -8.766 1.00 . A A . 76 PRO CB 1 1
14 16493 1 1 75 PRO CD C -7.217 -3.399 -6.351 1.00 . A A . 76 PRO CD 1 1
14 16494 1 1 75 PRO CG C -7.116 -4.062 -7.707 1.00 . A A . 76 PRO CG 1 1
14 16495 1 1 75 PRO HA H -7.486 -0.887 -8.457 1.00 . A A . 76 PRO HA 1 1
14 16496 1 1 75 PRO HB2 H -7.951 -3.357 -9.542 1.00 . A A . 76 PRO HB2 1 1
14 16497 1 1 75 PRO HB3 H -6.325 -2.751 -9.185 1.00 . A A . 76 PRO HB3 1 1
14 16498 1 1 75 PRO HD2 H -8.040 -3.819 -5.788 1.00 . A A . 76 PRO HD2 1 1
14 16499 1 1 75 PRO HD3 H -6.292 -3.510 -5.812 1.00 . A A . 76 PRO HD3 1 1
14 16500 1 1 75 PRO HG2 H -7.891 -4.808 -7.809 1.00 . A A . 76 PRO HG2 1 1
14 16501 1 1 75 PRO HG3 H -6.146 -4.526 -7.807 1.00 . A A . 76 PRO HG3 1 1
14 16502 1 1 75 PRO N N -7.465 -1.984 -6.651 1.00 . A A . 76 PRO N 1 1
14 16503 1 1 75 PRO O O -10.002 -2.415 -9.033 1.00 . A A . 76 PRO O 1 1
14 16504 1 1 76 THR C C -12.067 -0.001 -6.243 1.00 . A A . 77 THR C 1 1
14 16505 1 1 76 THR CA C -11.570 -1.036 -7.271 1.00 . A A . 77 THR CA 1 1
14 16506 1 1 76 THR CB C -12.037 -2.456 -6.900 1.00 . A A . 77 THR CB 1 1
14 16507 1 1 76 THR CG2 C -11.620 -2.794 -5.463 1.00 . A A . 77 THR CG2 1 1
14 16508 1 1 76 THR H H -9.568 -0.616 -6.574 1.00 . A A . 77 THR H 1 1
14 16509 1 1 76 THR HA H -11.923 -0.780 -8.258 1.00 . A A . 77 THR HA 1 1
14 16510 1 1 76 THR HB H -11.582 -3.167 -7.573 1.00 . A A . 77 THR HB 1 1
14 16511 1 1 76 THR HG1 H -13.846 -1.979 -6.348 1.00 . A A . 77 THR HG1 1 1
14 16512 1 1 76 THR HG21 H -10.647 -2.372 -5.260 1.00 . A A . 77 THR HG21 1 1
14 16513 1 1 76 THR HG22 H -12.341 -2.382 -4.772 1.00 . A A . 77 THR HG22 1 1
14 16514 1 1 76 THR HG23 H -11.580 -3.866 -5.342 1.00 . A A . 77 THR HG23 1 1
14 16515 1 1 76 THR N N -10.072 -1.102 -7.259 1.00 . A A . 77 THR N 1 1
14 16516 1 1 76 THR O O -13.059 -0.211 -5.567 1.00 . A A . 77 THR O 1 1
14 16517 1 1 76 THR OG1 O -13.452 -2.540 -7.021 1.00 . A A . 77 THR OG1 1 1
14 16518 1 1 77 ARG C C -11.562 3.560 -5.700 1.00 . A A . 78 ARG C 1 1
14 16519 1 1 77 ARG CA C -11.814 2.155 -5.137 1.00 . A A . 78 ARG CA 1 1
14 16520 1 1 77 ARG CB C -10.948 1.909 -3.898 1.00 . A A . 78 ARG CB 1 1
14 16521 1 1 77 ARG CD C -10.618 3.933 -2.462 1.00 . A A . 78 ARG CD 1 1
14 16522 1 1 77 ARG CG C -11.501 2.707 -2.713 1.00 . A A . 78 ARG CG 1 1
14 16523 1 1 77 ARG CZ C -11.526 5.292 -0.670 1.00 . A A . 78 ARG CZ 1 1
14 16524 1 1 77 ARG H H -10.589 1.263 -6.673 1.00 . A A . 78 ARG H 1 1
14 16525 1 1 77 ARG HA H -12.855 2.032 -4.888 1.00 . A A . 78 ARG HA 1 1
14 16526 1 1 77 ARG HB2 H -10.957 0.855 -3.658 1.00 . A A . 78 ARG HB2 1 1
14 16527 1 1 77 ARG HB3 H -9.934 2.223 -4.100 1.00 . A A . 78 ARG HB3 1 1
14 16528 1 1 77 ARG HD2 H -9.855 3.702 -1.731 1.00 . A A . 78 ARG HD2 1 1
14 16529 1 1 77 ARG HD3 H -10.168 4.269 -3.384 1.00 . A A . 78 ARG HD3 1 1
14 16530 1 1 77 ARG HE H -12.169 5.426 -2.545 1.00 . A A . 78 ARG HE 1 1
14 16531 1 1 77 ARG HG2 H -12.509 3.026 -2.934 1.00 . A A . 78 ARG HG2 1 1
14 16532 1 1 77 ARG HG3 H -11.506 2.083 -1.832 1.00 . A A . 78 ARG HG3 1 1
14 16533 1 1 77 ARG HH11 H -13.112 4.156 -0.207 1.00 . A A . 78 ARG HH11 1 1
14 16534 1 1 77 ARG HH12 H -12.404 5.025 1.114 1.00 . A A . 78 ARG HH12 1 1
14 16535 1 1 77 ARG HH21 H -9.938 6.505 -0.837 1.00 . A A . 78 ARG HH21 1 1
14 16536 1 1 77 ARG HH22 H -10.603 6.359 0.756 1.00 . A A . 78 ARG HH22 1 1
14 16537 1 1 77 ARG N N -11.385 1.112 -6.120 1.00 . A A . 78 ARG N 1 1
14 16538 1 1 77 ARG NE N -11.545 4.976 -1.938 1.00 . A A . 78 ARG NE 1 1
14 16539 1 1 77 ARG NH1 N -12.417 4.785 0.143 1.00 . A A . 78 ARG NH1 1 1
14 16540 1 1 77 ARG NH2 N -10.618 6.115 -0.214 1.00 . A A . 78 ARG NH2 1 1
14 16541 1 1 77 ARG O O -10.613 3.787 -6.428 1.00 . A A . 78 ARG O 1 1
14 16542 1 1 78 THR C C -12.636 6.912 -4.785 1.00 . A A . 79 THR C 1 1
14 16543 1 1 78 THR CA C -12.226 5.900 -5.865 1.00 . A A . 79 THR CA 1 1
14 16544 1 1 78 THR CB C -13.137 6.008 -7.098 1.00 . A A . 79 THR CB 1 1
14 16545 1 1 78 THR CG2 C -14.607 5.855 -6.688 1.00 . A A . 79 THR CG2 1 1
14 16546 1 1 78 THR H H -13.160 4.293 -4.769 1.00 . A A . 79 THR H 1 1
14 16547 1 1 78 THR HA H -11.200 6.062 -6.154 1.00 . A A . 79 THR HA 1 1
14 16548 1 1 78 THR HB H -12.883 5.227 -7.799 1.00 . A A . 79 THR HB 1 1
14 16549 1 1 78 THR HG1 H -12.294 7.171 -8.410 1.00 . A A . 79 THR HG1 1 1
14 16550 1 1 78 THR HG21 H -14.720 4.976 -6.070 1.00 . A A . 79 THR HG21 1 1
14 16551 1 1 78 THR HG22 H -14.918 6.727 -6.133 1.00 . A A . 79 THR HG22 1 1
14 16552 1 1 78 THR HG23 H -15.218 5.753 -7.572 1.00 . A A . 79 THR HG23 1 1
14 16553 1 1 78 THR N N -12.406 4.504 -5.360 1.00 . A A . 79 THR N 1 1
14 16554 1 1 78 THR O O -13.560 6.685 -4.026 1.00 . A A . 79 THR O 1 1
14 16555 1 1 78 THR OG1 O -12.948 7.274 -7.714 1.00 . A A . 79 THR OG1 1 1
14 16556 1 1 79 TYR C C -11.875 10.449 -4.169 1.00 . A A . 80 TYR C 1 1
14 16557 1 1 79 TYR CA C -12.292 9.058 -3.684 1.00 . A A . 80 TYR CA 1 1
14 16558 1 1 79 TYR CB C -11.491 8.660 -2.439 1.00 . A A . 80 TYR CB 1 1
14 16559 1 1 79 TYR CD1 C -13.358 7.930 -0.909 1.00 . A A . 80 TYR CD1 1 1
14 16560 1 1 79 TYR CD2 C -12.117 9.938 -0.358 1.00 . A A . 80 TYR CD2 1 1
14 16561 1 1 79 TYR CE1 C -14.146 8.103 0.235 1.00 . A A . 80 TYR CE1 1 1
14 16562 1 1 79 TYR CE2 C -12.904 10.112 0.786 1.00 . A A . 80 TYR CE2 1 1
14 16563 1 1 79 TYR CG C -12.343 8.847 -1.205 1.00 . A A . 80 TYR CG 1 1
14 16564 1 1 79 TYR CZ C -13.919 9.194 1.082 1.00 . A A . 80 TYR CZ 1 1
14 16565 1 1 79 TYR H H -11.208 8.186 -5.333 1.00 . A A . 80 TYR H 1 1
14 16566 1 1 79 TYR HA H -13.348 9.037 -3.466 1.00 . A A . 80 TYR HA 1 1
14 16567 1 1 79 TYR HB2 H -11.196 7.623 -2.518 1.00 . A A . 80 TYR HB2 1 1
14 16568 1 1 79 TYR HB3 H -10.609 9.279 -2.365 1.00 . A A . 80 TYR HB3 1 1
14 16569 1 1 79 TYR HD1 H -13.534 7.088 -1.562 1.00 . A A . 80 TYR HD1 1 1
14 16570 1 1 79 TYR HD2 H -11.334 10.647 -0.587 1.00 . A A . 80 TYR HD2 1 1
14 16571 1 1 79 TYR HE1 H -14.929 7.396 0.464 1.00 . A A . 80 TYR HE1 1 1
14 16572 1 1 79 TYR HE2 H -12.730 10.953 1.439 1.00 . A A . 80 TYR HE2 1 1
14 16573 1 1 79 TYR HH H -14.274 8.898 2.935 1.00 . A A . 80 TYR HH 1 1
14 16574 1 1 79 TYR N N -11.951 8.027 -4.712 1.00 . A A . 80 TYR N 1 1
14 16575 1 1 79 TYR O O -12.356 11.456 -3.688 1.00 . A A . 80 TYR O 1 1
14 16576 1 1 79 TYR OH O -14.696 9.365 2.210 1.00 . A A . 80 TYR OH 1 1
15 16577 1 1 7 GLY C C 9.937 5.609 -14.022 1.00 . A A . 8 GLY C 1 1
15 16578 1 1 7 GLY CA C 10.535 5.957 -15.387 1.00 . A A . 8 GLY CA 1 1
15 16579 1 1 7 GLY H H 12.281 4.695 -15.458 1.00 . A A . 8 GLY H 1 1
15 16580 1 1 7 GLY HA2 H 10.032 5.383 -16.152 1.00 . A A . 8 GLY HA2 1 1
15 16581 1 1 7 GLY HA3 H 10.403 7.012 -15.583 1.00 . A A . 8 GLY HA3 1 1
15 16582 1 1 7 GLY N N 11.989 5.629 -15.395 1.00 . A A . 8 GLY N 1 1
15 16583 1 1 7 GLY O O 9.668 6.480 -13.216 1.00 . A A . 8 GLY O 1 1
15 16584 1 1 8 VAL C C 10.249 3.843 -11.376 1.00 . A A . 9 VAL C 1 1
15 16585 1 1 8 VAL CA C 9.149 3.931 -12.443 1.00 . A A . 9 VAL CA 1 1
15 16586 1 1 8 VAL CB C 8.510 2.552 -12.683 1.00 . A A . 9 VAL CB 1 1
15 16587 1 1 8 VAL CG1 C 7.459 2.652 -13.793 1.00 . A A . 9 VAL CG1 1 1
15 16588 1 1 8 VAL CG2 C 9.583 1.532 -13.089 1.00 . A A . 9 VAL CG2 1 1
15 16589 1 1 8 VAL H H 9.955 3.662 -14.425 1.00 . A A . 9 VAL H 1 1
15 16590 1 1 8 VAL HA H 8.391 4.634 -12.136 1.00 . A A . 9 VAL HA 1 1
15 16591 1 1 8 VAL HB H 8.032 2.225 -11.775 1.00 . A A . 9 VAL HB 1 1
15 16592 1 1 8 VAL HG11 H 6.967 3.612 -13.738 1.00 . A A . 9 VAL HG11 1 1
15 16593 1 1 8 VAL HG12 H 7.940 2.549 -14.754 1.00 . A A . 9 VAL HG12 1 1
15 16594 1 1 8 VAL HG13 H 6.729 1.867 -13.669 1.00 . A A . 9 VAL HG13 1 1
15 16595 1 1 8 VAL HG21 H 10.387 1.547 -12.368 1.00 . A A . 9 VAL HG21 1 1
15 16596 1 1 8 VAL HG22 H 9.146 0.544 -13.118 1.00 . A A . 9 VAL HG22 1 1
15 16597 1 1 8 VAL HG23 H 9.970 1.783 -14.065 1.00 . A A . 9 VAL HG23 1 1
15 16598 1 1 8 VAL N N 9.730 4.343 -13.758 1.00 . A A . 9 VAL N 1 1
15 16599 1 1 8 VAL O O 11.401 3.590 -11.678 1.00 . A A . 9 VAL O 1 1
15 16600 1 1 9 PHE C C 10.365 3.184 -7.849 1.00 . A A . 10 PHE C 1 1
15 16601 1 1 9 PHE CA C 10.916 3.978 -9.037 1.00 . A A . 10 PHE CA 1 1
15 16602 1 1 9 PHE CB C 11.186 5.442 -8.637 1.00 . A A . 10 PHE CB 1 1
15 16603 1 1 9 PHE CD1 C 12.765 5.264 -6.659 1.00 . A A . 10 PHE CD1 1 1
15 16604 1 1 9 PHE CD2 C 10.462 5.914 -6.258 1.00 . A A . 10 PHE CD2 1 1
15 16605 1 1 9 PHE CE1 C 13.028 5.355 -5.285 1.00 . A A . 10 PHE CE1 1 1
15 16606 1 1 9 PHE CE2 C 10.725 6.005 -4.885 1.00 . A A . 10 PHE CE2 1 1
15 16607 1 1 9 PHE CG C 11.480 5.543 -7.148 1.00 . A A . 10 PHE CG 1 1
15 16608 1 1 9 PHE CZ C 12.010 5.725 -4.398 1.00 . A A . 10 PHE CZ 1 1
15 16609 1 1 9 PHE H H 8.965 4.251 -9.913 1.00 . A A . 10 PHE H 1 1
15 16610 1 1 9 PHE HA H 11.824 3.525 -9.400 1.00 . A A . 10 PHE HA 1 1
15 16611 1 1 9 PHE HB2 H 12.035 5.811 -9.192 1.00 . A A . 10 PHE HB2 1 1
15 16612 1 1 9 PHE HB3 H 10.320 6.043 -8.871 1.00 . A A . 10 PHE HB3 1 1
15 16613 1 1 9 PHE HD1 H 13.553 4.977 -7.338 1.00 . A A . 10 PHE HD1 1 1
15 16614 1 1 9 PHE HD2 H 9.473 6.129 -6.633 1.00 . A A . 10 PHE HD2 1 1
15 16615 1 1 9 PHE HE1 H 14.017 5.140 -4.912 1.00 . A A . 10 PHE HE1 1 1
15 16616 1 1 9 PHE HE2 H 9.935 6.288 -4.203 1.00 . A A . 10 PHE HE2 1 1
15 16617 1 1 9 PHE HZ H 12.216 5.792 -3.333 1.00 . A A . 10 PHE HZ 1 1
15 16618 1 1 9 PHE N N 9.899 4.049 -10.130 1.00 . A A . 10 PHE N 1 1
15 16619 1 1 9 PHE O O 9.234 3.364 -7.438 1.00 . A A . 10 PHE O 1 1
15 16620 1 1 10 VAL C C 11.565 2.034 -4.882 1.00 . A A . 11 VAL C 1 1
15 16621 1 1 10 VAL CA C 10.740 1.566 -6.079 1.00 . A A . 11 VAL CA 1 1
15 16622 1 1 10 VAL CB C 10.996 0.082 -6.403 1.00 . A A . 11 VAL CB 1 1
15 16623 1 1 10 VAL CG1 C 12.487 -0.170 -6.663 1.00 . A A . 11 VAL CG1 1 1
15 16624 1 1 10 VAL CG2 C 10.540 -0.775 -5.216 1.00 . A A . 11 VAL CG2 1 1
15 16625 1 1 10 VAL H H 12.094 2.246 -7.606 1.00 . A A . 11 VAL H 1 1
15 16626 1 1 10 VAL HA H 9.688 1.728 -5.893 1.00 . A A . 11 VAL HA 1 1
15 16627 1 1 10 VAL HB H 10.430 -0.193 -7.280 1.00 . A A . 11 VAL HB 1 1
15 16628 1 1 10 VAL HG11 H 12.882 0.611 -7.296 1.00 . A A . 11 VAL HG11 1 1
15 16629 1 1 10 VAL HG12 H 13.022 -0.177 -5.725 1.00 . A A . 11 VAL HG12 1 1
15 16630 1 1 10 VAL HG13 H 12.609 -1.125 -7.153 1.00 . A A . 11 VAL HG13 1 1
15 16631 1 1 10 VAL HG21 H 10.045 -0.150 -4.488 1.00 . A A . 11 VAL HG21 1 1
15 16632 1 1 10 VAL HG22 H 9.857 -1.535 -5.563 1.00 . A A . 11 VAL HG22 1 1
15 16633 1 1 10 VAL HG23 H 11.400 -1.245 -4.760 1.00 . A A . 11 VAL HG23 1 1
15 16634 1 1 10 VAL N N 11.178 2.342 -7.272 1.00 . A A . 11 VAL N 1 1
15 16635 1 1 10 VAL O O 12.779 1.948 -4.892 1.00 . A A . 11 VAL O 1 1
15 16636 1 1 11 ASP C C 12.773 2.110 -2.252 1.00 . A A . 12 ASP C 1 1
15 16637 1 1 11 ASP CA C 11.670 3.079 -2.685 1.00 . A A . 12 ASP CA 1 1
15 16638 1 1 11 ASP CB C 10.628 3.232 -1.575 1.00 . A A . 12 ASP CB 1 1
15 16639 1 1 11 ASP CG C 11.280 3.891 -0.355 1.00 . A A . 12 ASP CG 1 1
15 16640 1 1 11 ASP H H 9.946 2.656 -3.906 1.00 . A A . 12 ASP H 1 1
15 16641 1 1 11 ASP HA H 12.095 4.040 -2.911 1.00 . A A . 12 ASP HA 1 1
15 16642 1 1 11 ASP HB2 H 9.814 3.846 -1.927 1.00 . A A . 12 ASP HB2 1 1
15 16643 1 1 11 ASP HB3 H 10.253 2.258 -1.296 1.00 . A A . 12 ASP HB3 1 1
15 16644 1 1 11 ASP N N 10.922 2.566 -3.871 1.00 . A A . 12 ASP N 1 1
15 16645 1 1 11 ASP O O 12.513 1.085 -1.655 1.00 . A A . 12 ASP O 1 1
15 16646 1 1 11 ASP OD1 O 11.769 5.000 -0.492 1.00 . A A . 12 ASP OD1 1 1
15 16647 1 1 11 ASP OD2 O 11.275 3.277 0.696 1.00 . A A . 12 ASP OD2 1 1
15 16648 1 1 12 ASP C C 15.245 1.605 -0.590 1.00 . A A . 13 ASP C 1 1
15 16649 1 1 12 ASP CA C 15.138 1.585 -2.118 1.00 . A A . 13 ASP CA 1 1
15 16650 1 1 12 ASP CB C 16.376 2.215 -2.758 1.00 . A A . 13 ASP CB 1 1
15 16651 1 1 12 ASP CG C 17.512 1.190 -2.800 1.00 . A A . 13 ASP CG 1 1
15 16652 1 1 12 ASP H H 14.187 3.290 -2.986 1.00 . A A . 13 ASP H 1 1
15 16653 1 1 12 ASP HA H 14.994 0.587 -2.482 1.00 . A A . 13 ASP HA 1 1
15 16654 1 1 12 ASP HB2 H 16.139 2.534 -3.766 1.00 . A A . 13 ASP HB2 1 1
15 16655 1 1 12 ASP HB3 H 16.685 3.071 -2.175 1.00 . A A . 13 ASP HB3 1 1
15 16656 1 1 12 ASP N N 14.006 2.452 -2.529 1.00 . A A . 13 ASP N 1 1
15 16657 1 1 12 ASP O O 15.806 0.714 0.020 1.00 . A A . 13 ASP O 1 1
15 16658 1 1 12 ASP OD1 O 17.566 0.432 -3.755 1.00 . A A . 13 ASP OD1 1 1
15 16659 1 1 12 ASP OD2 O 18.307 1.178 -1.875 1.00 . A A . 13 ASP OD2 1 1
15 16660 1 1 13 HIS C C 13.886 1.640 2.150 1.00 . A A . 14 HIS C 1 1
15 16661 1 1 13 HIS CA C 14.730 2.746 1.503 1.00 . A A . 14 HIS CA 1 1
15 16662 1 1 13 HIS CB C 14.138 4.130 1.786 1.00 . A A . 14 HIS CB 1 1
15 16663 1 1 13 HIS CD2 C 14.483 4.730 4.319 1.00 . A A . 14 HIS CD2 1 1
15 16664 1 1 13 HIS CE1 C 16.330 5.848 4.132 1.00 . A A . 14 HIS CE1 1 1
15 16665 1 1 13 HIS CG C 14.813 4.733 2.987 1.00 . A A . 14 HIS CG 1 1
15 16666 1 1 13 HIS H H 14.249 3.325 -0.503 1.00 . A A . 14 HIS H 1 1
15 16667 1 1 13 HIS HA H 15.745 2.695 1.850 1.00 . A A . 14 HIS HA 1 1
15 16668 1 1 13 HIS HB2 H 14.290 4.770 0.923 1.00 . A A . 14 HIS HB2 1 1
15 16669 1 1 13 HIS HB3 H 13.081 4.036 1.977 1.00 . A A . 14 HIS HB3 1 1
15 16670 1 1 13 HIS HD1 H 16.494 5.637 2.068 1.00 . A A . 14 HIS HD1 1 1
15 16671 1 1 13 HIS HD2 H 13.614 4.252 4.743 1.00 . A A . 14 HIS HD2 1 1
15 16672 1 1 13 HIS HE1 H 17.209 6.430 4.365 1.00 . A A . 14 HIS HE1 1 1
15 16673 1 1 13 HIS N N 14.695 2.628 0.022 1.00 . A A . 14 HIS N 1 1
15 16674 1 1 13 HIS ND1 N 15.994 5.452 2.891 1.00 . A A . 14 HIS ND1 1 1
15 16675 1 1 13 HIS NE2 N 15.442 5.435 5.041 1.00 . A A . 14 HIS NE2 1 1
15 16676 1 1 13 HIS O O 14.165 1.203 3.250 1.00 . A A . 14 HIS O 1 1
15 16677 1 1 14 LEU C C 12.787 -1.241 1.882 1.00 . A A . 15 LEU C 1 1
15 16678 1 1 14 LEU CA C 12.028 0.072 2.025 1.00 . A A . 15 LEU CA 1 1
15 16679 1 1 14 LEU CB C 10.735 0.076 1.185 1.00 . A A . 15 LEU CB 1 1
15 16680 1 1 14 LEU CD1 C 10.605 -2.274 0.291 1.00 . A A . 15 LEU CD1 1 1
15 16681 1 1 14 LEU CD2 C 9.860 -0.351 -1.122 1.00 . A A . 15 LEU CD2 1 1
15 16682 1 1 14 LEU CG C 10.871 -0.809 -0.067 1.00 . A A . 15 LEU CG 1 1
15 16683 1 1 14 LEU H H 12.679 1.519 0.573 1.00 . A A . 15 LEU H 1 1
15 16684 1 1 14 LEU HA H 11.799 0.266 3.061 1.00 . A A . 15 LEU HA 1 1
15 16685 1 1 14 LEU HB2 H 9.920 -0.287 1.787 1.00 . A A . 15 LEU HB2 1 1
15 16686 1 1 14 LEU HB3 H 10.527 1.085 0.875 1.00 . A A . 15 LEU HB3 1 1
15 16687 1 1 14 LEU HD11 H 10.601 -2.388 1.365 1.00 . A A . 15 LEU HD11 1 1
15 16688 1 1 14 LEU HD12 H 9.647 -2.576 -0.106 1.00 . A A . 15 LEU HD12 1 1
15 16689 1 1 14 LEU HD13 H 11.380 -2.895 -0.133 1.00 . A A . 15 LEU HD13 1 1
15 16690 1 1 14 LEU HD21 H 8.948 -0.038 -0.637 1.00 . A A . 15 LEU HD21 1 1
15 16691 1 1 14 LEU HD22 H 10.272 0.476 -1.681 1.00 . A A . 15 LEU HD22 1 1
15 16692 1 1 14 LEU HD23 H 9.648 -1.169 -1.796 1.00 . A A . 15 LEU HD23 1 1
15 16693 1 1 14 LEU HG H 11.866 -0.718 -0.464 1.00 . A A . 15 LEU HG 1 1
15 16694 1 1 14 LEU N N 12.871 1.168 1.465 1.00 . A A . 15 LEU N 1 1
15 16695 1 1 14 LEU O O 12.741 -2.097 2.739 1.00 . A A . 15 LEU O 1 1
15 16696 1 1 15 LEU C C 15.322 -2.801 1.643 1.00 . A A . 16 LEU C 1 1
15 16697 1 1 15 LEU CA C 14.276 -2.622 0.546 1.00 . A A . 16 LEU CA 1 1
15 16698 1 1 15 LEU CB C 14.951 -2.426 -0.807 1.00 . A A . 16 LEU CB 1 1
15 16699 1 1 15 LEU CD1 C 12.998 -1.951 -2.256 1.00 . A A . 16 LEU CD1 1 1
15 16700 1 1 15 LEU CD2 C 14.858 -3.389 -3.108 1.00 . A A . 16 LEU CD2 1 1
15 16701 1 1 15 LEU CG C 14.037 -2.999 -1.879 1.00 . A A . 16 LEU CG 1 1
15 16702 1 1 15 LEU H H 13.491 -0.666 0.132 1.00 . A A . 16 LEU H 1 1
15 16703 1 1 15 LEU HA H 13.618 -3.469 0.501 1.00 . A A . 16 LEU HA 1 1
15 16704 1 1 15 LEU HB2 H 15.113 -1.373 -0.986 1.00 . A A . 16 LEU HB2 1 1
15 16705 1 1 15 LEU HB3 H 15.896 -2.948 -0.823 1.00 . A A . 16 LEU HB3 1 1
15 16706 1 1 15 LEU HD11 H 13.315 -0.989 -1.883 1.00 . A A . 16 LEU HD11 1 1
15 16707 1 1 15 LEU HD12 H 12.896 -1.911 -3.330 1.00 . A A . 16 LEU HD12 1 1
15 16708 1 1 15 LEU HD13 H 12.052 -2.217 -1.811 1.00 . A A . 16 LEU HD13 1 1
15 16709 1 1 15 LEU HD21 H 15.695 -3.998 -2.801 1.00 . A A . 16 LEU HD21 1 1
15 16710 1 1 15 LEU HD22 H 14.236 -3.949 -3.792 1.00 . A A . 16 LEU HD22 1 1
15 16711 1 1 15 LEU HD23 H 15.222 -2.497 -3.596 1.00 . A A . 16 LEU HD23 1 1
15 16712 1 1 15 LEU HG H 13.534 -3.868 -1.484 1.00 . A A . 16 LEU HG 1 1
15 16713 1 1 15 LEU N N 13.490 -1.384 0.791 1.00 . A A . 16 LEU N 1 1
15 16714 1 1 15 LEU O O 15.495 -3.882 2.171 1.00 . A A . 16 LEU O 1 1
15 16715 1 1 16 GLU C C 16.403 -2.399 4.369 1.00 . A A . 17 GLU C 1 1
15 16716 1 1 16 GLU CA C 17.036 -1.836 3.083 1.00 . A A . 17 GLU CA 1 1
15 16717 1 1 16 GLU CB C 17.552 -0.399 3.281 1.00 . A A . 17 GLU CB 1 1
15 16718 1 1 16 GLU CD C 17.421 1.669 4.688 1.00 . A A . 17 GLU CD 1 1
15 16719 1 1 16 GLU CG C 16.951 0.220 4.547 1.00 . A A . 17 GLU CG 1 1
15 16720 1 1 16 GLU H H 15.831 -0.874 1.559 1.00 . A A . 17 GLU H 1 1
15 16721 1 1 16 GLU HA H 17.845 -2.470 2.766 1.00 . A A . 17 GLU HA 1 1
15 16722 1 1 16 GLU HB2 H 18.629 -0.417 3.372 1.00 . A A . 17 GLU HB2 1 1
15 16723 1 1 16 GLU HB3 H 17.279 0.202 2.426 1.00 . A A . 17 GLU HB3 1 1
15 16724 1 1 16 GLU HG2 H 15.873 0.195 4.481 1.00 . A A . 17 GLU HG2 1 1
15 16725 1 1 16 GLU HG3 H 17.271 -0.346 5.408 1.00 . A A . 17 GLU HG3 1 1
15 16726 1 1 16 GLU N N 16.006 -1.739 1.999 1.00 . A A . 17 GLU N 1 1
15 16727 1 1 16 GLU O O 17.080 -2.982 5.196 1.00 . A A . 17 GLU O 1 1
15 16728 1 1 16 GLU OE1 O 16.869 2.520 4.011 1.00 . A A . 17 GLU OE1 1 1
15 16729 1 1 16 GLU OE2 O 18.325 1.904 5.474 1.00 . A A . 17 GLU OE2 1 1
15 16730 1 1 17 LYS C C 13.671 -4.056 5.434 1.00 . A A . 18 LYS C 1 1
15 16731 1 1 17 LYS CA C 14.428 -2.757 5.753 1.00 . A A . 18 LYS CA 1 1
15 16732 1 1 17 LYS CB C 13.447 -1.656 6.159 1.00 . A A . 18 LYS CB 1 1
15 16733 1 1 17 LYS CD C 13.497 0.794 6.660 1.00 . A A . 18 LYS CD 1 1
15 16734 1 1 17 LYS CE C 14.539 1.915 6.588 1.00 . A A . 18 LYS CE 1 1
15 16735 1 1 17 LYS CG C 14.198 -0.545 6.899 1.00 . A A . 18 LYS CG 1 1
15 16736 1 1 17 LYS H H 14.587 -1.763 3.851 1.00 . A A . 18 LYS H 1 1
15 16737 1 1 17 LYS HA H 15.141 -2.923 6.545 1.00 . A A . 18 LYS HA 1 1
15 16738 1 1 17 LYS HB2 H 12.980 -1.248 5.275 1.00 . A A . 18 LYS HB2 1 1
15 16739 1 1 17 LYS HB3 H 12.691 -2.069 6.807 1.00 . A A . 18 LYS HB3 1 1
15 16740 1 1 17 LYS HD2 H 12.948 0.752 5.731 1.00 . A A . 18 LYS HD2 1 1
15 16741 1 1 17 LYS HD3 H 12.814 0.992 7.473 1.00 . A A . 18 LYS HD3 1 1
15 16742 1 1 17 LYS HE2 H 15.463 1.600 7.055 1.00 . A A . 18 LYS HE2 1 1
15 16743 1 1 17 LYS HE3 H 14.715 2.198 5.561 1.00 . A A . 18 LYS HE3 1 1
15 16744 1 1 17 LYS HG2 H 14.209 -0.763 7.957 1.00 . A A . 18 LYS HG2 1 1
15 16745 1 1 17 LYS HG3 H 15.212 -0.490 6.533 1.00 . A A . 18 LYS HG3 1 1
15 16746 1 1 17 LYS HZ1 H 12.961 3.206 7.018 1.00 . A A . 18 LYS HZ1 1 1
15 16747 1 1 17 LYS HZ2 H 13.942 2.844 8.353 1.00 . A A . 18 LYS HZ2 1 1
15 16748 1 1 17 LYS HZ3 H 14.496 3.917 7.158 1.00 . A A . 18 LYS HZ3 1 1
15 16749 1 1 17 LYS N N 15.111 -2.233 4.535 1.00 . A A . 18 LYS N 1 1
15 16750 1 1 17 LYS NZ N 13.940 3.056 7.336 1.00 . A A . 18 LYS NZ 1 1
15 16751 1 1 17 LYS O O 13.532 -4.917 6.281 1.00 . A A . 18 LYS O 1 1
15 16752 1 1 18 VAL C C 13.366 -6.642 3.742 1.00 . A A . 19 VAL C 1 1
15 16753 1 1 18 VAL CA C 12.421 -5.444 3.866 1.00 . A A . 19 VAL CA 1 1
15 16754 1 1 18 VAL CB C 11.749 -5.138 2.528 1.00 . A A . 19 VAL CB 1 1
15 16755 1 1 18 VAL CG1 C 12.716 -5.407 1.375 1.00 . A A . 19 VAL CG1 1 1
15 16756 1 1 18 VAL CG2 C 10.511 -6.025 2.382 1.00 . A A . 19 VAL CG2 1 1
15 16757 1 1 18 VAL H H 13.291 -3.491 3.552 1.00 . A A . 19 VAL H 1 1
15 16758 1 1 18 VAL HA H 11.667 -5.646 4.612 1.00 . A A . 19 VAL HA 1 1
15 16759 1 1 18 VAL HB H 11.459 -4.104 2.508 1.00 . A A . 19 VAL HB 1 1
15 16760 1 1 18 VAL HG11 H 13.652 -4.904 1.567 1.00 . A A . 19 VAL HG11 1 1
15 16761 1 1 18 VAL HG12 H 12.889 -6.470 1.292 1.00 . A A . 19 VAL HG12 1 1
15 16762 1 1 18 VAL HG13 H 12.291 -5.038 0.454 1.00 . A A . 19 VAL HG13 1 1
15 16763 1 1 18 VAL HG21 H 10.631 -6.907 2.998 1.00 . A A . 19 VAL HG21 1 1
15 16764 1 1 18 VAL HG22 H 9.637 -5.478 2.703 1.00 . A A . 19 VAL HG22 1 1
15 16765 1 1 18 VAL HG23 H 10.394 -6.320 1.348 1.00 . A A . 19 VAL HG23 1 1
15 16766 1 1 18 VAL N N 13.174 -4.201 4.224 1.00 . A A . 19 VAL N 1 1
15 16767 1 1 18 VAL O O 13.032 -7.741 4.138 1.00 . A A . 19 VAL O 1 1
15 16768 1 1 19 LEU C C 15.877 -8.020 4.511 1.00 . A A . 20 LEU C 1 1
15 16769 1 1 19 LEU CA C 15.517 -7.565 3.101 1.00 . A A . 20 LEU CA 1 1
15 16770 1 1 19 LEU CB C 16.741 -7.018 2.343 1.00 . A A . 20 LEU CB 1 1
15 16771 1 1 19 LEU CD1 C 18.549 -6.674 4.048 1.00 . A A . 20 LEU CD1 1 1
15 16772 1 1 19 LEU CD2 C 18.174 -4.976 2.256 1.00 . A A . 20 LEU CD2 1 1
15 16773 1 1 19 LEU CG C 17.489 -5.979 3.188 1.00 . A A . 20 LEU CG 1 1
15 16774 1 1 19 LEU H H 14.804 -5.537 2.930 1.00 . A A . 20 LEU H 1 1
15 16775 1 1 19 LEU HA H 15.072 -8.379 2.548 1.00 . A A . 20 LEU HA 1 1
15 16776 1 1 19 LEU HB2 H 17.408 -7.836 2.112 1.00 . A A . 20 LEU HB2 1 1
15 16777 1 1 19 LEU HB3 H 16.411 -6.558 1.423 1.00 . A A . 20 LEU HB3 1 1
15 16778 1 1 19 LEU HD11 H 18.460 -7.745 3.936 1.00 . A A . 20 LEU HD11 1 1
15 16779 1 1 19 LEU HD12 H 19.534 -6.360 3.733 1.00 . A A . 20 LEU HD12 1 1
15 16780 1 1 19 LEU HD13 H 18.402 -6.408 5.084 1.00 . A A . 20 LEU HD13 1 1
15 16781 1 1 19 LEU HD21 H 17.461 -4.619 1.527 1.00 . A A . 20 LEU HD21 1 1
15 16782 1 1 19 LEU HD22 H 18.546 -4.144 2.834 1.00 . A A . 20 LEU HD22 1 1
15 16783 1 1 19 LEU HD23 H 18.996 -5.459 1.749 1.00 . A A . 20 LEU HD23 1 1
15 16784 1 1 19 LEU HG H 16.790 -5.460 3.826 1.00 . A A . 20 LEU HG 1 1
15 16785 1 1 19 LEU N N 14.551 -6.434 3.217 1.00 . A A . 20 LEU N 1 1
15 16786 1 1 19 LEU O O 16.166 -9.177 4.751 1.00 . A A . 20 LEU O 1 1
15 16787 1 1 20 GLU C C 14.918 -8.289 7.405 1.00 . A A . 21 GLU C 1 1
15 16788 1 1 20 GLU CA C 16.093 -7.469 6.861 1.00 . A A . 21 GLU CA 1 1
15 16789 1 1 20 GLU CB C 16.212 -6.137 7.601 1.00 . A A . 21 GLU CB 1 1
15 16790 1 1 20 GLU CD C 15.925 -5.689 10.047 1.00 . A A . 21 GLU CD 1 1
15 16791 1 1 20 GLU CG C 16.806 -6.369 8.994 1.00 . A A . 21 GLU CG 1 1
15 16792 1 1 20 GLU H H 15.546 -6.193 5.232 1.00 . A A . 21 GLU H 1 1
15 16793 1 1 20 GLU HA H 17.012 -8.018 6.925 1.00 . A A . 21 GLU HA 1 1
15 16794 1 1 20 GLU HB2 H 16.852 -5.472 7.041 1.00 . A A . 21 GLU HB2 1 1
15 16795 1 1 20 GLU HB3 H 15.231 -5.697 7.698 1.00 . A A . 21 GLU HB3 1 1
15 16796 1 1 20 GLU HG2 H 16.852 -7.430 9.194 1.00 . A A . 21 GLU HG2 1 1
15 16797 1 1 20 GLU HG3 H 17.800 -5.951 9.035 1.00 . A A . 21 GLU HG3 1 1
15 16798 1 1 20 GLU N N 15.812 -7.109 5.454 1.00 . A A . 21 GLU N 1 1
15 16799 1 1 20 GLU O O 15.091 -9.170 8.225 1.00 . A A . 21 GLU O 1 1
15 16800 1 1 20 GLU OE1 O 14.876 -6.229 10.352 1.00 . A A . 21 GLU OE1 1 1
15 16801 1 1 20 GLU OE2 O 16.318 -4.638 10.528 1.00 . A A . 21 GLU OE2 1 1
15 16802 1 1 21 LEU C C 12.509 -10.160 6.709 1.00 . A A . 22 LEU C 1 1
15 16803 1 1 21 LEU CA C 12.528 -8.786 7.391 1.00 . A A . 22 LEU CA 1 1
15 16804 1 1 21 LEU CB C 11.312 -7.952 6.964 1.00 . A A . 22 LEU CB 1 1
15 16805 1 1 21 LEU CD1 C 9.766 -6.309 8.058 1.00 . A A . 22 LEU CD1 1 1
15 16806 1 1 21 LEU CD2 C 11.993 -6.758 9.088 1.00 . A A . 22 LEU CD2 1 1
15 16807 1 1 21 LEU CG C 11.231 -6.636 7.762 1.00 . A A . 22 LEU CG 1 1
15 16808 1 1 21 LEU H H 13.606 -7.308 6.250 1.00 . A A . 22 LEU H 1 1
15 16809 1 1 21 LEU HA H 12.545 -8.902 8.463 1.00 . A A . 22 LEU HA 1 1
15 16810 1 1 21 LEU HB2 H 11.395 -7.722 5.911 1.00 . A A . 22 LEU HB2 1 1
15 16811 1 1 21 LEU HB3 H 10.412 -8.524 7.130 1.00 . A A . 22 LEU HB3 1 1
15 16812 1 1 21 LEU HD11 H 9.328 -7.110 8.635 1.00 . A A . 22 LEU HD11 1 1
15 16813 1 1 21 LEU HD12 H 9.709 -5.389 8.620 1.00 . A A . 22 LEU HD12 1 1
15 16814 1 1 21 LEU HD13 H 9.227 -6.198 7.129 1.00 . A A . 22 LEU HD13 1 1
15 16815 1 1 21 LEU HD21 H 11.672 -7.649 9.607 1.00 . A A . 22 LEU HD21 1 1
15 16816 1 1 21 LEU HD22 H 13.052 -6.822 8.887 1.00 . A A . 22 LEU HD22 1 1
15 16817 1 1 21 LEU HD23 H 11.794 -5.891 9.700 1.00 . A A . 22 LEU HD23 1 1
15 16818 1 1 21 LEU HG H 11.659 -5.838 7.173 1.00 . A A . 22 LEU HG 1 1
15 16819 1 1 21 LEU N N 13.719 -8.014 6.928 1.00 . A A . 22 LEU N 1 1
15 16820 1 1 21 LEU O O 11.914 -11.097 7.205 1.00 . A A . 22 LEU O 1 1
15 16821 1 1 22 ASN C C 14.345 -12.469 5.468 1.00 . A A . 23 ASN C 1 1
15 16822 1 1 22 ASN CA C 13.222 -11.605 4.878 1.00 . A A . 23 ASN CA 1 1
15 16823 1 1 22 ASN CB C 13.522 -11.269 3.412 1.00 . A A . 23 ASN CB 1 1
15 16824 1 1 22 ASN CG C 12.230 -10.867 2.697 1.00 . A A . 23 ASN CG 1 1
15 16825 1 1 22 ASN H H 13.661 -9.520 5.215 1.00 . A A . 23 ASN H 1 1
15 16826 1 1 22 ASN HA H 12.273 -12.112 4.955 1.00 . A A . 23 ASN HA 1 1
15 16827 1 1 22 ASN HB2 H 14.228 -10.452 3.369 1.00 . A A . 23 ASN HB2 1 1
15 16828 1 1 22 ASN HB3 H 13.946 -12.135 2.926 1.00 . A A . 23 ASN HB3 1 1
15 16829 1 1 22 ASN HD21 H 12.779 -8.973 2.461 1.00 . A A . 23 ASN HD21 1 1
15 16830 1 1 22 ASN HD22 H 11.249 -9.368 1.842 1.00 . A A . 23 ASN HD22 1 1
15 16831 1 1 22 ASN N N 13.175 -10.288 5.584 1.00 . A A . 23 ASN N 1 1
15 16832 1 1 22 ASN ND2 N 12.074 -9.635 2.301 1.00 . A A . 23 ASN ND2 1 1
15 16833 1 1 22 ASN O O 14.352 -13.677 5.320 1.00 . A A . 23 ASN O 1 1
15 16834 1 1 22 ASN OD1 O 11.354 -11.686 2.496 1.00 . A A . 23 ASN OD1 1 1
15 16835 1 1 23 ALA C C 16.004 -13.116 8.136 1.00 . A A . 24 ALA C 1 1
15 16836 1 1 23 ALA CA C 16.409 -12.613 6.751 1.00 . A A . 24 ALA CA 1 1
15 16837 1 1 23 ALA CB C 17.553 -11.607 6.865 1.00 . A A . 24 ALA CB 1 1
15 16838 1 1 23 ALA H H 15.261 -10.891 6.253 1.00 . A A . 24 ALA H 1 1
15 16839 1 1 23 ALA HA H 16.692 -13.424 6.115 1.00 . A A . 24 ALA HA 1 1
15 16840 1 1 23 ALA HB1 H 17.245 -10.789 7.500 1.00 . A A . 24 ALA HB1 1 1
15 16841 1 1 23 ALA HB2 H 18.416 -12.090 7.295 1.00 . A A . 24 ALA HB2 1 1
15 16842 1 1 23 ALA HB3 H 17.801 -11.230 5.885 1.00 . A A . 24 ALA HB3 1 1
15 16843 1 1 23 ALA N N 15.291 -11.854 6.143 1.00 . A A . 24 ALA N 1 1
15 16844 1 1 23 ALA O O 16.324 -14.224 8.522 1.00 . A A . 24 ALA O 1 1
15 16845 1 1 24 LYS C C 13.480 -13.408 10.145 1.00 . A A . 25 LYS C 1 1
15 16846 1 1 24 LYS CA C 14.847 -12.732 10.241 1.00 . A A . 25 LYS CA 1 1
15 16847 1 1 24 LYS CB C 14.727 -11.443 11.060 1.00 . A A . 25 LYS CB 1 1
15 16848 1 1 24 LYS CD C 15.747 -9.179 11.336 1.00 . A A . 25 LYS CD 1 1
15 16849 1 1 24 LYS CE C 15.458 -9.057 12.837 1.00 . A A . 25 LYS CE 1 1
15 16850 1 1 24 LYS CG C 16.028 -10.641 10.982 1.00 . A A . 25 LYS CG 1 1
15 16851 1 1 24 LYS H H 15.033 -11.420 8.542 1.00 . A A . 25 LYS H 1 1
15 16852 1 1 24 LYS HA H 15.572 -13.391 10.683 1.00 . A A . 25 LYS HA 1 1
15 16853 1 1 24 LYS HB2 H 13.916 -10.845 10.669 1.00 . A A . 25 LYS HB2 1 1
15 16854 1 1 24 LYS HB3 H 14.524 -11.692 12.090 1.00 . A A . 25 LYS HB3 1 1
15 16855 1 1 24 LYS HD2 H 16.607 -8.576 11.085 1.00 . A A . 25 LYS HD2 1 1
15 16856 1 1 24 LYS HD3 H 14.891 -8.833 10.778 1.00 . A A . 25 LYS HD3 1 1
15 16857 1 1 24 LYS HE2 H 14.751 -9.815 13.144 1.00 . A A . 25 LYS HE2 1 1
15 16858 1 1 24 LYS HE3 H 16.373 -9.142 13.404 1.00 . A A . 25 LYS HE3 1 1
15 16859 1 1 24 LYS HG2 H 16.746 -11.051 11.676 1.00 . A A . 25 LYS HG2 1 1
15 16860 1 1 24 LYS HG3 H 16.423 -10.694 9.980 1.00 . A A . 25 LYS HG3 1 1
15 16861 1 1 24 LYS HZ1 H 14.011 -7.611 12.435 1.00 . A A . 25 LYS HZ1 1 1
15 16862 1 1 24 LYS HZ2 H 14.635 -7.548 14.013 1.00 . A A . 25 LYS HZ2 1 1
15 16863 1 1 24 LYS HZ3 H 15.564 -6.979 12.715 1.00 . A A . 25 LYS HZ3 1 1
15 16864 1 1 24 LYS N N 15.290 -12.307 8.881 1.00 . A A . 25 LYS N 1 1
15 16865 1 1 24 LYS NZ N 14.873 -7.696 13.013 1.00 . A A . 25 LYS NZ 1 1
15 16866 1 1 24 LYS O O 13.106 -14.198 10.991 1.00 . A A . 25 LYS O 1 1
15 16867 1 1 25 GLY C C 10.348 -12.728 9.644 1.00 . A A . 26 GLY C 1 1
15 16868 1 1 25 GLY CA C 11.365 -13.659 8.973 1.00 . A A . 26 GLY CA 1 1
15 16869 1 1 25 GLY H H 13.049 -12.414 8.477 1.00 . A A . 26 GLY H 1 1
15 16870 1 1 25 GLY HA2 H 11.328 -14.628 9.444 1.00 . A A . 26 GLY HA2 1 1
15 16871 1 1 25 GLY HA3 H 11.131 -13.755 7.921 1.00 . A A . 26 GLY HA3 1 1
15 16872 1 1 25 GLY N N 12.725 -13.075 9.129 1.00 . A A . 26 GLY N 1 1
15 16873 1 1 25 GLY O O 9.230 -13.117 9.920 1.00 . A A . 26 GLY O 1 1
15 16874 1 1 26 GLU C C 8.754 -10.036 9.568 1.00 . A A . 27 GLU C 1 1
15 16875 1 1 26 GLU CA C 9.797 -10.539 10.571 1.00 . A A . 27 GLU CA 1 1
15 16876 1 1 26 GLU CB C 10.677 -9.381 11.048 1.00 . A A . 27 GLU CB 1 1
15 16877 1 1 26 GLU CD C 10.938 -8.428 13.346 1.00 . A A . 27 GLU CD 1 1
15 16878 1 1 26 GLU CG C 11.176 -9.661 12.470 1.00 . A A . 27 GLU CG 1 1
15 16879 1 1 26 GLU H H 11.649 -11.207 9.683 1.00 . A A . 27 GLU H 1 1
15 16880 1 1 26 GLU HA H 9.314 -11.005 11.415 1.00 . A A . 27 GLU HA 1 1
15 16881 1 1 26 GLU HB2 H 11.524 -9.276 10.386 1.00 . A A . 27 GLU HB2 1 1
15 16882 1 1 26 GLU HB3 H 10.102 -8.468 11.045 1.00 . A A . 27 GLU HB3 1 1
15 16883 1 1 26 GLU HG2 H 10.640 -10.505 12.880 1.00 . A A . 27 GLU HG2 1 1
15 16884 1 1 26 GLU HG3 H 12.232 -9.883 12.442 1.00 . A A . 27 GLU HG3 1 1
15 16885 1 1 26 GLU N N 10.735 -11.498 9.913 1.00 . A A . 27 GLU N 1 1
15 16886 1 1 26 GLU O O 9.087 -9.567 8.496 1.00 . A A . 27 GLU O 1 1
15 16887 1 1 26 GLU OE1 O 9.869 -8.336 13.927 1.00 . A A . 27 GLU OE1 1 1
15 16888 1 1 26 GLU OE2 O 11.828 -7.597 13.418 1.00 . A A . 27 GLU OE2 1 1
15 16889 1 1 27 LYS C C 5.692 -8.458 9.634 1.00 . A A . 28 LYS C 1 1
15 16890 1 1 27 LYS CA C 6.421 -9.648 8.996 1.00 . A A . 28 LYS CA 1 1
15 16891 1 1 27 LYS CB C 5.485 -10.849 8.835 1.00 . A A . 28 LYS CB 1 1
15 16892 1 1 27 LYS CD C 5.432 -13.185 7.932 1.00 . A A . 28 LYS CD 1 1
15 16893 1 1 27 LYS CE C 6.305 -14.038 8.859 1.00 . A A . 28 LYS CE 1 1
15 16894 1 1 27 LYS CG C 6.053 -11.794 7.773 1.00 . A A . 28 LYS CG 1 1
15 16895 1 1 27 LYS H H 7.256 -10.503 10.786 1.00 . A A . 28 LYS H 1 1
15 16896 1 1 27 LYS HA H 6.836 -9.370 8.040 1.00 . A A . 28 LYS HA 1 1
15 16897 1 1 27 LYS HB2 H 5.404 -11.371 9.778 1.00 . A A . 28 LYS HB2 1 1
15 16898 1 1 27 LYS HB3 H 4.512 -10.507 8.527 1.00 . A A . 28 LYS HB3 1 1
15 16899 1 1 27 LYS HD2 H 4.442 -13.089 8.355 1.00 . A A . 28 LYS HD2 1 1
15 16900 1 1 27 LYS HD3 H 5.365 -13.660 6.965 1.00 . A A . 28 LYS HD3 1 1
15 16901 1 1 27 LYS HE2 H 6.722 -13.426 9.647 1.00 . A A . 28 LYS HE2 1 1
15 16902 1 1 27 LYS HE3 H 5.727 -14.848 9.278 1.00 . A A . 28 LYS HE3 1 1
15 16903 1 1 27 LYS HG2 H 5.825 -11.408 6.790 1.00 . A A . 28 LYS HG2 1 1
15 16904 1 1 27 LYS HG3 H 7.125 -11.864 7.891 1.00 . A A . 28 LYS HG3 1 1
15 16905 1 1 27 LYS HZ1 H 6.969 -15.093 7.188 1.00 . A A . 28 LYS HZ1 1 1
15 16906 1 1 27 LYS HZ2 H 7.977 -13.801 7.637 1.00 . A A . 28 LYS HZ2 1 1
15 16907 1 1 27 LYS HZ3 H 7.981 -15.234 8.543 1.00 . A A . 28 LYS HZ3 1 1
15 16908 1 1 27 LYS N N 7.496 -10.125 9.915 1.00 . A A . 28 LYS N 1 1
15 16909 1 1 27 LYS NZ N 7.389 -14.582 7.991 1.00 . A A . 28 LYS NZ 1 1
15 16910 1 1 27 LYS O O 4.477 -8.432 9.726 1.00 . A A . 28 LYS O 1 1
15 16911 1 1 28 ARG C C 5.462 -5.222 9.662 1.00 . A A . 29 ARG C 1 1
15 16912 1 1 28 ARG CA C 5.809 -6.280 10.722 1.00 . A A . 29 ARG CA 1 1
15 16913 1 1 28 ARG CB C 6.863 -5.773 11.715 1.00 . A A . 29 ARG CB 1 1
15 16914 1 1 28 ARG CD C 7.051 -4.481 13.851 1.00 . A A . 29 ARG CD 1 1
15 16915 1 1 28 ARG CG C 6.305 -4.594 12.517 1.00 . A A . 29 ARG CG 1 1
15 16916 1 1 28 ARG CZ C 9.442 -4.749 13.517 1.00 . A A . 29 ARG CZ 1 1
15 16917 1 1 28 ARG H H 7.411 -7.526 9.995 1.00 . A A . 29 ARG H 1 1
15 16918 1 1 28 ARG HA H 4.918 -6.571 11.257 1.00 . A A . 29 ARG HA 1 1
15 16919 1 1 28 ARG HB2 H 7.130 -6.573 12.392 1.00 . A A . 29 ARG HB2 1 1
15 16920 1 1 28 ARG HB3 H 7.743 -5.455 11.176 1.00 . A A . 29 ARG HB3 1 1
15 16921 1 1 28 ARG HD2 H 6.537 -3.795 14.510 1.00 . A A . 29 ARG HD2 1 1
15 16922 1 1 28 ARG HD3 H 7.142 -5.451 14.314 1.00 . A A . 29 ARG HD3 1 1
15 16923 1 1 28 ARG HE H 8.511 -3.012 13.255 1.00 . A A . 29 ARG HE 1 1
15 16924 1 1 28 ARG HG2 H 6.435 -3.682 11.952 1.00 . A A . 29 ARG HG2 1 1
15 16925 1 1 28 ARG HG3 H 5.254 -4.753 12.708 1.00 . A A . 29 ARG HG3 1 1
15 16926 1 1 28 ARG HH11 H 9.662 -4.758 11.524 1.00 . A A . 29 ARG HH11 1 1
15 16927 1 1 28 ARG HH12 H 10.812 -5.705 12.407 1.00 . A A . 29 ARG HH12 1 1
15 16928 1 1 28 ARG HH21 H 9.468 -4.923 15.515 1.00 . A A . 29 ARG HH21 1 1
15 16929 1 1 28 ARG HH22 H 10.701 -5.799 14.671 1.00 . A A . 29 ARG HH22 1 1
15 16930 1 1 28 ARG N N 6.435 -7.475 10.080 1.00 . A A . 29 ARG N 1 1
15 16931 1 1 28 ARG NE N 8.402 -3.955 13.499 1.00 . A A . 29 ARG NE 1 1
15 16932 1 1 28 ARG NH1 N 10.017 -5.098 12.395 1.00 . A A . 29 ARG NH1 1 1
15 16933 1 1 28 ARG NH2 N 9.907 -5.191 14.657 1.00 . A A . 29 ARG NH2 1 1
15 16934 1 1 28 ARG O O 4.389 -5.252 9.089 1.00 . A A . 29 ARG O 1 1
15 16935 1 1 29 LEU C C 7.311 -2.403 8.073 1.00 . A A . 30 LEU C 1 1
15 16936 1 1 29 LEU CA C 6.053 -3.238 8.374 1.00 . A A . 30 LEU CA 1 1
15 16937 1 1 29 LEU CB C 4.928 -2.383 9.004 1.00 . A A . 30 LEU CB 1 1
15 16938 1 1 29 LEU CD1 C 4.237 0.010 9.278 1.00 . A A . 30 LEU CD1 1 1
15 16939 1 1 29 LEU CD2 C 6.009 -0.953 10.755 1.00 . A A . 30 LEU CD2 1 1
15 16940 1 1 29 LEU CG C 5.416 -0.965 9.342 1.00 . A A . 30 LEU CG 1 1
15 16941 1 1 29 LEU H H 7.203 -4.278 9.864 1.00 . A A . 30 LEU H 1 1
15 16942 1 1 29 LEU HA H 5.692 -3.699 7.469 1.00 . A A . 30 LEU HA 1 1
15 16943 1 1 29 LEU HB2 H 4.104 -2.315 8.310 1.00 . A A . 30 LEU HB2 1 1
15 16944 1 1 29 LEU HB3 H 4.584 -2.863 9.909 1.00 . A A . 30 LEU HB3 1 1
15 16945 1 1 29 LEU HD11 H 3.313 -0.545 9.206 1.00 . A A . 30 LEU HD11 1 1
15 16946 1 1 29 LEU HD12 H 4.222 0.618 10.170 1.00 . A A . 30 LEU HD12 1 1
15 16947 1 1 29 LEU HD13 H 4.345 0.645 8.410 1.00 . A A . 30 LEU HD13 1 1
15 16948 1 1 29 LEU HD21 H 6.592 -1.850 10.908 1.00 . A A . 30 LEU HD21 1 1
15 16949 1 1 29 LEU HD22 H 6.643 -0.087 10.872 1.00 . A A . 30 LEU HD22 1 1
15 16950 1 1 29 LEU HD23 H 5.210 -0.915 11.481 1.00 . A A . 30 LEU HD23 1 1
15 16951 1 1 29 LEU HG H 6.168 -0.658 8.631 1.00 . A A . 30 LEU HG 1 1
15 16952 1 1 29 LEU N N 6.349 -4.289 9.395 1.00 . A A . 30 LEU N 1 1
15 16953 1 1 29 LEU O O 8.128 -2.152 8.940 1.00 . A A . 30 LEU O 1 1
15 16954 1 1 30 ILE C C 8.157 0.277 6.071 1.00 . A A . 31 ILE C 1 1
15 16955 1 1 30 ILE CA C 8.639 -1.125 6.467 1.00 . A A . 31 ILE CA 1 1
15 16956 1 1 30 ILE CB C 9.293 -1.855 5.285 1.00 . A A . 31 ILE CB 1 1
15 16957 1 1 30 ILE CD1 C 9.432 -4.344 5.067 1.00 . A A . 31 ILE CD1 1 1
15 16958 1 1 30 ILE CG1 C 9.979 -3.122 5.806 1.00 . A A . 31 ILE CG1 1 1
15 16959 1 1 30 ILE CG2 C 10.335 -0.944 4.618 1.00 . A A . 31 ILE CG2 1 1
15 16960 1 1 30 ILE H H 6.776 -2.174 6.176 1.00 . A A . 31 ILE H 1 1
15 16961 1 1 30 ILE HA H 9.332 -1.063 7.292 1.00 . A A . 31 ILE HA 1 1
15 16962 1 1 30 ILE HB H 8.538 -2.126 4.562 1.00 . A A . 31 ILE HB 1 1
15 16963 1 1 30 ILE HD11 H 9.623 -4.240 4.011 1.00 . A A . 31 ILE HD11 1 1
15 16964 1 1 30 ILE HD12 H 9.920 -5.236 5.435 1.00 . A A . 31 ILE HD12 1 1
15 16965 1 1 30 ILE HD13 H 8.369 -4.421 5.236 1.00 . A A . 31 ILE HD13 1 1
15 16966 1 1 30 ILE HG12 H 11.044 -3.049 5.645 1.00 . A A . 31 ILE HG12 1 1
15 16967 1 1 30 ILE HG13 H 9.779 -3.227 6.862 1.00 . A A . 31 ILE HG13 1 1
15 16968 1 1 30 ILE HG21 H 10.849 -0.371 5.375 1.00 . A A . 31 ILE HG21 1 1
15 16969 1 1 30 ILE HG22 H 11.050 -1.546 4.072 1.00 . A A . 31 ILE HG22 1 1
15 16970 1 1 30 ILE HG23 H 9.839 -0.272 3.933 1.00 . A A . 31 ILE HG23 1 1
15 16971 1 1 30 ILE N N 7.454 -1.963 6.846 1.00 . A A . 31 ILE N 1 1
15 16972 1 1 30 ILE O O 7.381 0.439 5.150 1.00 . A A . 31 ILE O 1 1
15 16973 1 1 31 LYS C C 8.910 3.274 5.281 1.00 . A A . 32 LYS C 1 1
15 16974 1 1 31 LYS CA C 8.145 2.684 6.474 1.00 . A A . 32 LYS CA 1 1
15 16975 1 1 31 LYS CB C 8.440 3.493 7.745 1.00 . A A . 32 LYS CB 1 1
15 16976 1 1 31 LYS CD C 6.334 2.611 8.798 1.00 . A A . 32 LYS CD 1 1
15 16977 1 1 31 LYS CE C 5.583 3.745 9.506 1.00 . A A . 32 LYS CE 1 1
15 16978 1 1 31 LYS CG C 7.843 2.800 8.979 1.00 . A A . 32 LYS CG 1 1
15 16979 1 1 31 LYS H H 9.208 1.124 7.526 1.00 . A A . 32 LYS H 1 1
15 16980 1 1 31 LYS HA H 7.084 2.695 6.277 1.00 . A A . 32 LYS HA 1 1
15 16981 1 1 31 LYS HB2 H 9.508 3.581 7.869 1.00 . A A . 32 LYS HB2 1 1
15 16982 1 1 31 LYS HB3 H 8.009 4.479 7.648 1.00 . A A . 32 LYS HB3 1 1
15 16983 1 1 31 LYS HD2 H 6.093 2.618 7.745 1.00 . A A . 32 LYS HD2 1 1
15 16984 1 1 31 LYS HD3 H 6.039 1.665 9.225 1.00 . A A . 32 LYS HD3 1 1
15 16985 1 1 31 LYS HE2 H 4.752 3.347 10.070 1.00 . A A . 32 LYS HE2 1 1
15 16986 1 1 31 LYS HE3 H 6.251 4.290 10.155 1.00 . A A . 32 LYS HE3 1 1
15 16987 1 1 31 LYS HG2 H 8.311 1.836 9.110 1.00 . A A . 32 LYS HG2 1 1
15 16988 1 1 31 LYS HG3 H 8.024 3.407 9.853 1.00 . A A . 32 LYS HG3 1 1
15 16989 1 1 31 LYS HZ1 H 5.873 4.846 7.759 1.00 . A A . 32 LYS HZ1 1 1
15 16990 1 1 31 LYS HZ2 H 4.323 4.164 7.900 1.00 . A A . 32 LYS HZ2 1 1
15 16991 1 1 31 LYS HZ3 H 4.739 5.523 8.825 1.00 . A A . 32 LYS HZ3 1 1
15 16992 1 1 31 LYS N N 8.595 1.286 6.780 1.00 . A A . 32 LYS N 1 1
15 16993 1 1 31 LYS NZ N 5.093 4.636 8.415 1.00 . A A . 32 LYS NZ 1 1
15 16994 1 1 31 LYS O O 10.048 2.926 5.023 1.00 . A A . 32 LYS O 1 1
15 16995 1 1 32 THR C C 8.657 6.314 3.336 1.00 . A A . 33 THR C 1 1
15 16996 1 1 32 THR CA C 8.949 4.803 3.371 1.00 . A A . 33 THR CA 1 1
15 16997 1 1 32 THR CB C 8.326 4.108 2.158 1.00 . A A . 33 THR CB 1 1
15 16998 1 1 32 THR CG2 C 8.772 4.810 0.878 1.00 . A A . 33 THR CG2 1 1
15 16999 1 1 32 THR H H 7.363 4.429 4.787 1.00 . A A . 33 THR H 1 1
15 17000 1 1 32 THR HA H 10.013 4.624 3.394 1.00 . A A . 33 THR HA 1 1
15 17001 1 1 32 THR HB H 7.251 4.154 2.231 1.00 . A A . 33 THR HB 1 1
15 17002 1 1 32 THR HG1 H 8.003 2.206 2.409 1.00 . A A . 33 THR HG1 1 1
15 17003 1 1 32 THR HG21 H 9.772 5.195 1.009 1.00 . A A . 33 THR HG21 1 1
15 17004 1 1 32 THR HG22 H 8.762 4.106 0.060 1.00 . A A . 33 THR HG22 1 1
15 17005 1 1 32 THR HG23 H 8.100 5.626 0.661 1.00 . A A . 33 THR HG23 1 1
15 17006 1 1 32 THR N N 8.282 4.171 4.553 1.00 . A A . 33 THR N 1 1
15 17007 1 1 32 THR O O 7.664 6.769 3.874 1.00 . A A . 33 THR O 1 1
15 17008 1 1 32 THR OG1 O 8.741 2.749 2.125 1.00 . A A . 33 THR OG1 1 1
15 17009 1 1 33 TRP C C 9.785 9.176 1.314 1.00 . A A . 34 TRP C 1 1
15 17010 1 1 33 TRP CA C 9.283 8.580 2.644 1.00 . A A . 34 TRP CA 1 1
15 17011 1 1 33 TRP CB C 10.098 9.175 3.796 1.00 . A A . 34 TRP CB 1 1
15 17012 1 1 33 TRP CD1 C 8.643 8.974 5.847 1.00 . A A . 34 TRP CD1 1 1
15 17013 1 1 33 TRP CD2 C 10.295 7.456 5.801 1.00 . A A . 34 TRP CD2 1 1
15 17014 1 1 33 TRP CE2 C 9.578 7.234 6.998 1.00 . A A . 34 TRP CE2 1 1
15 17015 1 1 33 TRP CE3 C 11.393 6.631 5.519 1.00 . A A . 34 TRP CE3 1 1
15 17016 1 1 33 TRP CG C 9.685 8.568 5.095 1.00 . A A . 34 TRP CG 1 1
15 17017 1 1 33 TRP CH2 C 11.042 5.411 7.594 1.00 . A A . 34 TRP CH2 1 1
15 17018 1 1 33 TRP CZ2 C 9.942 6.223 7.888 1.00 . A A . 34 TRP CZ2 1 1
15 17019 1 1 33 TRP CZ3 C 11.764 5.613 6.410 1.00 . A A . 34 TRP CZ3 1 1
15 17020 1 1 33 TRP H H 10.310 6.707 2.284 1.00 . A A . 34 TRP H 1 1
15 17021 1 1 33 TRP HA H 8.238 8.804 2.783 1.00 . A A . 34 TRP HA 1 1
15 17022 1 1 33 TRP HB2 H 11.146 8.980 3.630 1.00 . A A . 34 TRP HB2 1 1
15 17023 1 1 33 TRP HB3 H 9.936 10.243 3.833 1.00 . A A . 34 TRP HB3 1 1
15 17024 1 1 33 TRP HD1 H 7.971 9.782 5.601 1.00 . A A . 34 TRP HD1 1 1
15 17025 1 1 33 TRP HE1 H 7.912 8.274 7.696 1.00 . A A . 34 TRP HE1 1 1
15 17026 1 1 33 TRP HE3 H 11.950 6.779 4.604 1.00 . A A . 34 TRP HE3 1 1
15 17027 1 1 33 TRP HH2 H 11.331 4.626 8.276 1.00 . A A . 34 TRP HH2 1 1
15 17028 1 1 33 TRP HZ2 H 9.382 6.072 8.799 1.00 . A A . 34 TRP HZ2 1 1
15 17029 1 1 33 TRP HZ3 H 12.612 4.985 6.184 1.00 . A A . 34 TRP HZ3 1 1
15 17030 1 1 33 TRP N N 9.515 7.095 2.708 1.00 . A A . 34 TRP N 1 1
15 17031 1 1 33 TRP NE1 N 8.577 8.184 6.982 1.00 . A A . 34 TRP NE1 1 1
15 17032 1 1 33 TRP O O 10.184 10.326 1.264 1.00 . A A . 34 TRP O 1 1
15 17033 1 1 34 SER C C 9.151 9.786 -1.758 1.00 . A A . 35 SER C 1 1
15 17034 1 1 34 SER CA C 10.265 8.980 -1.062 1.00 . A A . 35 SER CA 1 1
15 17035 1 1 34 SER CB C 10.690 7.764 -1.893 1.00 . A A . 35 SER CB 1 1
15 17036 1 1 34 SER H H 9.455 7.496 0.293 1.00 . A A . 35 SER H 1 1
15 17037 1 1 34 SER HA H 11.121 9.614 -0.888 1.00 . A A . 35 SER HA 1 1
15 17038 1 1 34 SER HB2 H 10.126 6.898 -1.587 1.00 . A A . 35 SER HB2 1 1
15 17039 1 1 34 SER HB3 H 10.503 7.962 -2.940 1.00 . A A . 35 SER HB3 1 1
15 17040 1 1 34 SER HG H 12.163 6.685 -1.219 1.00 . A A . 35 SER HG 1 1
15 17041 1 1 34 SER N N 9.776 8.421 0.242 1.00 . A A . 35 SER N 1 1
15 17042 1 1 34 SER O O 8.932 10.939 -1.436 1.00 . A A . 35 SER O 1 1
15 17043 1 1 34 SER OG O 12.075 7.520 -1.685 1.00 . A A . 35 SER OG 1 1
15 17044 1 1 35 ARG C C 6.617 8.970 -4.356 1.00 . A A . 36 ARG C 1 1
15 17045 1 1 35 ARG CA C 7.353 9.932 -3.415 1.00 . A A . 36 ARG CA 1 1
15 17046 1 1 35 ARG CB C 8.050 11.040 -4.216 1.00 . A A . 36 ARG CB 1 1
15 17047 1 1 35 ARG CD C 7.691 13.459 -4.748 1.00 . A A . 36 ARG CD 1 1
15 17048 1 1 35 ARG CG C 7.019 12.086 -4.648 1.00 . A A . 36 ARG CG 1 1
15 17049 1 1 35 ARG CZ C 6.590 15.135 -3.382 1.00 . A A . 36 ARG CZ 1 1
15 17050 1 1 35 ARG H H 8.641 8.268 -2.946 1.00 . A A . 36 ARG H 1 1
15 17051 1 1 35 ARG HA H 6.666 10.365 -2.705 1.00 . A A . 36 ARG HA 1 1
15 17052 1 1 35 ARG HB2 H 8.804 11.510 -3.601 1.00 . A A . 36 ARG HB2 1 1
15 17053 1 1 35 ARG HB3 H 8.516 10.615 -5.093 1.00 . A A . 36 ARG HB3 1 1
15 17054 1 1 35 ARG HD2 H 8.467 13.551 -4.000 1.00 . A A . 36 ARG HD2 1 1
15 17055 1 1 35 ARG HD3 H 8.097 13.608 -5.736 1.00 . A A . 36 ARG HD3 1 1
15 17056 1 1 35 ARG HE H 5.889 14.568 -5.153 1.00 . A A . 36 ARG HE 1 1
15 17057 1 1 35 ARG HG2 H 6.612 11.813 -5.611 1.00 . A A . 36 ARG HG2 1 1
15 17058 1 1 35 ARG HG3 H 6.223 12.129 -3.920 1.00 . A A . 36 ARG HG3 1 1
15 17059 1 1 35 ARG HH11 H 7.316 16.797 -4.236 1.00 . A A . 36 ARG HH11 1 1
15 17060 1 1 35 ARG HH12 H 6.990 16.909 -2.538 1.00 . A A . 36 ARG HH12 1 1
15 17061 1 1 35 ARG HH21 H 5.862 13.633 -2.269 1.00 . A A . 36 ARG HH21 1 1
15 17062 1 1 35 ARG HH22 H 6.165 15.113 -1.422 1.00 . A A . 36 ARG HH22 1 1
15 17063 1 1 35 ARG N N 8.450 9.197 -2.703 1.00 . A A . 36 ARG N 1 1
15 17064 1 1 35 ARG NE N 6.599 14.441 -4.491 1.00 . A A . 36 ARG NE 1 1
15 17065 1 1 35 ARG NH1 N 6.997 16.377 -3.385 1.00 . A A . 36 ARG NH1 1 1
15 17066 1 1 35 ARG NH2 N 6.173 14.584 -2.271 1.00 . A A . 36 ARG NH2 1 1
15 17067 1 1 35 ARG O O 5.439 8.713 -4.196 1.00 . A A . 36 ARG O 1 1
15 17068 1 1 36 ARG C C 7.002 6.022 -5.811 1.00 . A A . 37 ARG C 1 1
15 17069 1 1 36 ARG CA C 6.681 7.454 -6.268 1.00 . A A . 37 ARG CA 1 1
15 17070 1 1 36 ARG CB C 7.317 7.758 -7.629 1.00 . A A . 37 ARG CB 1 1
15 17071 1 1 36 ARG CD C 7.033 5.939 -9.324 1.00 . A A . 37 ARG CD 1 1
15 17072 1 1 36 ARG CG C 6.423 7.221 -8.751 1.00 . A A . 37 ARG CG 1 1
15 17073 1 1 36 ARG CZ C 6.123 5.840 -11.571 1.00 . A A . 37 ARG CZ 1 1
15 17074 1 1 36 ARG H H 8.269 8.636 -5.415 1.00 . A A . 37 ARG H 1 1
15 17075 1 1 36 ARG HA H 5.614 7.609 -6.310 1.00 . A A . 37 ARG HA 1 1
15 17076 1 1 36 ARG HB2 H 7.430 8.826 -7.741 1.00 . A A . 37 ARG HB2 1 1
15 17077 1 1 36 ARG HB3 H 8.286 7.286 -7.688 1.00 . A A . 37 ARG HB3 1 1
15 17078 1 1 36 ARG HD2 H 8.020 5.777 -8.908 1.00 . A A . 37 ARG HD2 1 1
15 17079 1 1 36 ARG HD3 H 6.395 5.095 -9.120 1.00 . A A . 37 ARG HD3 1 1
15 17080 1 1 36 ARG HE H 7.928 6.573 -11.178 1.00 . A A . 37 ARG HE 1 1
15 17081 1 1 36 ARG HG2 H 5.440 7.008 -8.357 1.00 . A A . 37 ARG HG2 1 1
15 17082 1 1 36 ARG HG3 H 6.343 7.962 -9.533 1.00 . A A . 37 ARG HG3 1 1
15 17083 1 1 36 ARG HH11 H 5.712 7.728 -12.105 1.00 . A A . 37 ARG HH11 1 1
15 17084 1 1 36 ARG HH12 H 4.693 6.515 -12.805 1.00 . A A . 37 ARG HH12 1 1
15 17085 1 1 36 ARG HH21 H 6.300 3.873 -11.219 1.00 . A A . 37 ARG HH21 1 1
15 17086 1 1 36 ARG HH22 H 5.027 4.327 -12.303 1.00 . A A . 37 ARG HH22 1 1
15 17087 1 1 36 ARG N N 7.316 8.421 -5.322 1.00 . A A . 37 ARG N 1 1
15 17088 1 1 36 ARG NE N 7.121 6.172 -10.793 1.00 . A A . 37 ARG NE 1 1
15 17089 1 1 36 ARG NH1 N 5.458 6.766 -12.210 1.00 . A A . 37 ARG NH1 1 1
15 17090 1 1 36 ARG NH2 N 5.790 4.582 -11.709 1.00 . A A . 37 ARG NH2 1 1
15 17091 1 1 36 ARG O O 7.333 5.160 -6.601 1.00 . A A . 37 ARG O 1 1
15 17092 1 1 37 SER C C 6.463 3.320 -4.689 1.00 . A A . 38 SER C 1 1
15 17093 1 1 37 SER CA C 7.222 4.437 -3.957 1.00 . A A . 38 SER CA 1 1
15 17094 1 1 37 SER CB C 6.771 4.537 -2.499 1.00 . A A . 38 SER CB 1 1
15 17095 1 1 37 SER H H 6.659 6.508 -3.920 1.00 . A A . 38 SER H 1 1
15 17096 1 1 37 SER HA H 8.284 4.252 -3.993 1.00 . A A . 38 SER HA 1 1
15 17097 1 1 37 SER HB2 H 5.936 5.218 -2.422 1.00 . A A . 38 SER HB2 1 1
15 17098 1 1 37 SER HB3 H 6.473 3.558 -2.144 1.00 . A A . 38 SER HB3 1 1
15 17099 1 1 37 SER HG H 7.727 5.982 -1.619 1.00 . A A . 38 SER HG 1 1
15 17100 1 1 37 SER N N 6.916 5.784 -4.525 1.00 . A A . 38 SER N 1 1
15 17101 1 1 37 SER O O 5.274 3.413 -4.934 1.00 . A A . 38 SER O 1 1
15 17102 1 1 37 SER OG O 7.844 5.035 -1.717 1.00 . A A . 38 SER OG 1 1
15 17103 1 1 38 THR C C 6.812 -0.190 -4.961 1.00 . A A . 39 THR C 1 1
15 17104 1 1 38 THR CA C 6.513 1.103 -5.725 1.00 . A A . 39 THR CA 1 1
15 17105 1 1 38 THR CB C 7.146 1.065 -7.124 1.00 . A A . 39 THR CB 1 1
15 17106 1 1 38 THR CG2 C 6.743 -0.230 -7.847 1.00 . A A . 39 THR CG2 1 1
15 17107 1 1 38 THR H H 8.107 2.214 -4.797 1.00 . A A . 39 THR H 1 1
15 17108 1 1 38 THR HA H 5.448 1.257 -5.805 1.00 . A A . 39 THR HA 1 1
15 17109 1 1 38 THR HB H 8.221 1.101 -7.034 1.00 . A A . 39 THR HB 1 1
15 17110 1 1 38 THR HG1 H 7.378 2.858 -7.843 1.00 . A A . 39 THR HG1 1 1
15 17111 1 1 38 THR HG21 H 5.751 -0.526 -7.532 1.00 . A A . 39 THR HG21 1 1
15 17112 1 1 38 THR HG22 H 6.745 -0.064 -8.914 1.00 . A A . 39 THR HG22 1 1
15 17113 1 1 38 THR HG23 H 7.445 -1.015 -7.605 1.00 . A A . 39 THR HG23 1 1
15 17114 1 1 38 THR N N 7.156 2.257 -5.022 1.00 . A A . 39 THR N 1 1
15 17115 1 1 38 THR O O 7.719 -0.246 -4.150 1.00 . A A . 39 THR O 1 1
15 17116 1 1 38 THR OG1 O 6.695 2.184 -7.875 1.00 . A A . 39 THR OG1 1 1
15 17117 1 1 39 ILE C C 7.439 -3.319 -5.097 1.00 . A A . 40 ILE C 1 1
15 17118 1 1 39 ILE CA C 6.285 -2.514 -4.469 1.00 . A A . 40 ILE CA 1 1
15 17119 1 1 39 ILE CB C 4.981 -3.306 -4.591 1.00 . A A . 40 ILE CB 1 1
15 17120 1 1 39 ILE CD1 C 2.989 -2.370 -5.746 1.00 . A A . 40 ILE CD1 1 1
15 17121 1 1 39 ILE CG1 C 3.770 -2.383 -4.435 1.00 . A A . 40 ILE CG1 1 1
15 17122 1 1 39 ILE CG2 C 4.937 -4.361 -3.497 1.00 . A A . 40 ILE CG2 1 1
15 17123 1 1 39 ILE H H 5.310 -1.151 -5.849 1.00 . A A . 40 ILE H 1 1
15 17124 1 1 39 ILE HA H 6.494 -2.318 -3.431 1.00 . A A . 40 ILE HA 1 1
15 17125 1 1 39 ILE HB H 4.945 -3.792 -5.555 1.00 . A A . 40 ILE HB 1 1
15 17126 1 1 39 ILE HD11 H 3.651 -2.101 -6.555 1.00 . A A . 40 ILE HD11 1 1
15 17127 1 1 39 ILE HD12 H 2.577 -3.348 -5.928 1.00 . A A . 40 ILE HD12 1 1
15 17128 1 1 39 ILE HD13 H 2.191 -1.648 -5.679 1.00 . A A . 40 ILE HD13 1 1
15 17129 1 1 39 ILE HG12 H 3.138 -2.747 -3.640 1.00 . A A . 40 ILE HG12 1 1
15 17130 1 1 39 ILE HG13 H 4.100 -1.382 -4.203 1.00 . A A . 40 ILE HG13 1 1
15 17131 1 1 39 ILE HG21 H 4.983 -3.875 -2.529 1.00 . A A . 40 ILE HG21 1 1
15 17132 1 1 39 ILE HG22 H 4.017 -4.921 -3.574 1.00 . A A . 40 ILE HG22 1 1
15 17133 1 1 39 ILE HG23 H 5.776 -5.030 -3.603 1.00 . A A . 40 ILE HG23 1 1
15 17134 1 1 39 ILE N N 6.050 -1.225 -5.200 1.00 . A A . 40 ILE N 1 1
15 17135 1 1 39 ILE O O 7.819 -3.104 -6.233 1.00 . A A . 40 ILE O 1 1
15 17136 1 1 40 VAL C C 8.757 -6.601 -4.663 1.00 . A A . 41 VAL C 1 1
15 17137 1 1 40 VAL CA C 9.089 -5.127 -4.882 1.00 . A A . 41 VAL CA 1 1
15 17138 1 1 40 VAL CB C 10.368 -4.773 -4.097 1.00 . A A . 41 VAL CB 1 1
15 17139 1 1 40 VAL CG1 C 11.240 -3.837 -4.934 1.00 . A A . 41 VAL CG1 1 1
15 17140 1 1 40 VAL CG2 C 10.030 -4.094 -2.763 1.00 . A A . 41 VAL CG2 1 1
15 17141 1 1 40 VAL H H 7.631 -4.423 -3.451 1.00 . A A . 41 VAL H 1 1
15 17142 1 1 40 VAL HA H 9.243 -4.947 -5.935 1.00 . A A . 41 VAL HA 1 1
15 17143 1 1 40 VAL HB H 10.918 -5.690 -3.904 1.00 . A A . 41 VAL HB 1 1
15 17144 1 1 40 VAL HG11 H 10.630 -3.340 -5.674 1.00 . A A . 41 VAL HG11 1 1
15 17145 1 1 40 VAL HG12 H 11.698 -3.099 -4.293 1.00 . A A . 41 VAL HG12 1 1
15 17146 1 1 40 VAL HG13 H 12.010 -4.409 -5.430 1.00 . A A . 41 VAL HG13 1 1
15 17147 1 1 40 VAL HG21 H 9.279 -4.672 -2.247 1.00 . A A . 41 VAL HG21 1 1
15 17148 1 1 40 VAL HG22 H 10.920 -4.037 -2.154 1.00 . A A . 41 VAL HG22 1 1
15 17149 1 1 40 VAL HG23 H 9.657 -3.099 -2.948 1.00 . A A . 41 VAL HG23 1 1
15 17150 1 1 40 VAL N N 7.975 -4.265 -4.356 1.00 . A A . 41 VAL N 1 1
15 17151 1 1 40 VAL O O 7.819 -6.936 -3.964 1.00 . A A . 41 VAL O 1 1
15 17152 1 1 41 PRO C C 9.656 -9.378 -3.727 1.00 . A A . 42 PRO C 1 1
15 17153 1 1 41 PRO CA C 9.367 -8.904 -5.153 1.00 . A A . 42 PRO CA 1 1
15 17154 1 1 41 PRO CB C 10.383 -9.463 -6.138 1.00 . A A . 42 PRO CB 1 1
15 17155 1 1 41 PRO CD C 10.710 -7.098 -6.120 1.00 . A A . 42 PRO CD 1 1
15 17156 1 1 41 PRO CG C 11.426 -8.406 -6.265 1.00 . A A . 42 PRO CG 1 1
15 17157 1 1 41 PRO HA H 8.370 -9.182 -5.449 1.00 . A A . 42 PRO HA 1 1
15 17158 1 1 41 PRO HB2 H 10.815 -10.371 -5.750 1.00 . A A . 42 PRO HB2 1 1
15 17159 1 1 41 PRO HB3 H 9.919 -9.633 -7.092 1.00 . A A . 42 PRO HB3 1 1
15 17160 1 1 41 PRO HD2 H 11.347 -6.371 -5.634 1.00 . A A . 42 PRO HD2 1 1
15 17161 1 1 41 PRO HD3 H 10.375 -6.737 -7.078 1.00 . A A . 42 PRO HD3 1 1
15 17162 1 1 41 PRO HG2 H 12.166 -8.519 -5.485 1.00 . A A . 42 PRO HG2 1 1
15 17163 1 1 41 PRO HG3 H 11.895 -8.459 -7.236 1.00 . A A . 42 PRO HG3 1 1
15 17164 1 1 41 PRO N N 9.555 -7.436 -5.272 1.00 . A A . 42 PRO N 1 1
15 17165 1 1 41 PRO O O 9.058 -10.320 -3.244 1.00 . A A . 42 PRO O 1 1
15 17166 1 1 42 GLU C C 9.834 -8.561 -0.658 1.00 . A A . 43 GLU C 1 1
15 17167 1 1 42 GLU CA C 10.883 -9.119 -1.643 1.00 . A A . 43 GLU CA 1 1
15 17168 1 1 42 GLU CB C 12.264 -8.516 -1.363 1.00 . A A . 43 GLU CB 1 1
15 17169 1 1 42 GLU CD C 13.458 -6.436 -2.077 1.00 . A A . 43 GLU CD 1 1
15 17170 1 1 42 GLU CG C 12.189 -6.986 -1.425 1.00 . A A . 43 GLU CG 1 1
15 17171 1 1 42 GLU H H 11.018 -7.965 -3.462 1.00 . A A . 43 GLU H 1 1
15 17172 1 1 42 GLU HA H 10.933 -10.191 -1.564 1.00 . A A . 43 GLU HA 1 1
15 17173 1 1 42 GLU HB2 H 12.595 -8.819 -0.380 1.00 . A A . 43 GLU HB2 1 1
15 17174 1 1 42 GLU HB3 H 12.967 -8.870 -2.103 1.00 . A A . 43 GLU HB3 1 1
15 17175 1 1 42 GLU HG2 H 11.327 -6.691 -2.007 1.00 . A A . 43 GLU HG2 1 1
15 17176 1 1 42 GLU HG3 H 12.099 -6.592 -0.428 1.00 . A A . 43 GLU HG3 1 1
15 17177 1 1 42 GLU N N 10.560 -8.723 -3.048 1.00 . A A . 43 GLU N 1 1
15 17178 1 1 42 GLU O O 9.979 -8.688 0.542 1.00 . A A . 43 GLU O 1 1
15 17179 1 1 42 GLU OE1 O 14.417 -6.204 -1.359 1.00 . A A . 43 GLU OE1 1 1
15 17180 1 1 42 GLU OE2 O 13.448 -6.257 -3.285 1.00 . A A . 43 GLU OE2 1 1
15 17181 1 1 43 MET C C 6.527 -8.336 -0.127 1.00 . A A . 44 MET C 1 1
15 17182 1 1 43 MET CA C 7.727 -7.380 -0.257 1.00 . A A . 44 MET CA 1 1
15 17183 1 1 43 MET CB C 7.292 -6.089 -0.945 1.00 . A A . 44 MET CB 1 1
15 17184 1 1 43 MET CE C 7.436 -2.420 -1.225 1.00 . A A . 44 MET CE 1 1
15 17185 1 1 43 MET CG C 7.796 -4.898 -0.142 1.00 . A A . 44 MET CG 1 1
15 17186 1 1 43 MET H H 8.687 -7.855 -2.127 1.00 . A A . 44 MET H 1 1
15 17187 1 1 43 MET HA H 8.138 -7.158 0.714 1.00 . A A . 44 MET HA 1 1
15 17188 1 1 43 MET HB2 H 7.705 -6.052 -1.942 1.00 . A A . 44 MET HB2 1 1
15 17189 1 1 43 MET HB3 H 6.217 -6.056 -0.999 1.00 . A A . 44 MET HB3 1 1
15 17190 1 1 43 MET HE1 H 8.007 -2.966 -1.962 1.00 . A A . 44 MET HE1 1 1
15 17191 1 1 43 MET HE2 H 6.730 -1.777 -1.723 1.00 . A A . 44 MET HE2 1 1
15 17192 1 1 43 MET HE3 H 8.098 -1.822 -0.619 1.00 . A A . 44 MET HE3 1 1
15 17193 1 1 43 MET HG2 H 7.974 -5.208 0.876 1.00 . A A . 44 MET HG2 1 1
15 17194 1 1 43 MET HG3 H 8.713 -4.536 -0.574 1.00 . A A . 44 MET HG3 1 1
15 17195 1 1 43 MET N N 8.784 -7.946 -1.158 1.00 . A A . 44 MET N 1 1
15 17196 1 1 43 MET O O 5.618 -8.088 0.636 1.00 . A A . 44 MET O 1 1
15 17197 1 1 43 MET SD S 6.549 -3.586 -0.167 1.00 . A A . 44 MET SD 1 1
15 17198 1 1 44 VAL C C 4.968 -10.862 0.569 1.00 . A A . 45 VAL C 1 1
15 17199 1 1 44 VAL CA C 5.401 -10.419 -0.856 1.00 . A A . 45 VAL CA 1 1
15 17200 1 1 44 VAL CB C 5.981 -11.610 -1.632 1.00 . A A . 45 VAL CB 1 1
15 17201 1 1 44 VAL CG1 C 5.053 -12.819 -1.527 1.00 . A A . 45 VAL CG1 1 1
15 17202 1 1 44 VAL CG2 C 6.153 -11.219 -3.102 1.00 . A A . 45 VAL CG2 1 1
15 17203 1 1 44 VAL H H 7.273 -9.562 -1.486 1.00 . A A . 45 VAL H 1 1
15 17204 1 1 44 VAL HA H 4.550 -10.027 -1.390 1.00 . A A . 45 VAL HA 1 1
15 17205 1 1 44 VAL HB H 6.946 -11.866 -1.217 1.00 . A A . 45 VAL HB 1 1
15 17206 1 1 44 VAL HG11 H 4.034 -12.483 -1.430 1.00 . A A . 45 VAL HG11 1 1
15 17207 1 1 44 VAL HG12 H 5.150 -13.427 -2.414 1.00 . A A . 45 VAL HG12 1 1
15 17208 1 1 44 VAL HG13 H 5.323 -13.404 -0.660 1.00 . A A . 45 VAL HG13 1 1
15 17209 1 1 44 VAL HG21 H 5.197 -10.934 -3.514 1.00 . A A . 45 VAL HG21 1 1
15 17210 1 1 44 VAL HG22 H 6.839 -10.385 -3.174 1.00 . A A . 45 VAL HG22 1 1
15 17211 1 1 44 VAL HG23 H 6.550 -12.058 -3.654 1.00 . A A . 45 VAL HG23 1 1
15 17212 1 1 44 VAL N N 6.526 -9.413 -0.876 1.00 . A A . 45 VAL N 1 1
15 17213 1 1 44 VAL O O 3.994 -11.571 0.720 1.00 . A A . 45 VAL O 1 1
15 17214 1 1 45 GLY C C 5.528 -9.718 3.950 1.00 . A A . 46 GLY C 1 1
15 17215 1 1 45 GLY CA C 5.245 -10.866 2.980 1.00 . A A . 46 GLY CA 1 1
15 17216 1 1 45 GLY H H 6.427 -9.885 1.485 1.00 . A A . 46 GLY H 1 1
15 17217 1 1 45 GLY HA2 H 5.808 -11.736 3.283 1.00 . A A . 46 GLY HA2 1 1
15 17218 1 1 45 GLY HA3 H 4.189 -11.098 2.990 1.00 . A A . 46 GLY HA3 1 1
15 17219 1 1 45 GLY N N 5.654 -10.459 1.605 1.00 . A A . 46 GLY N 1 1
15 17220 1 1 45 GLY O O 5.971 -9.935 5.061 1.00 . A A . 46 GLY O 1 1
15 17221 1 1 46 HIS C C 4.513 -6.238 4.254 1.00 . A A . 47 HIS C 1 1
15 17222 1 1 46 HIS CA C 5.567 -7.331 4.428 1.00 . A A . 47 HIS CA 1 1
15 17223 1 1 46 HIS CB C 6.941 -6.791 4.001 1.00 . A A . 47 HIS CB 1 1
15 17224 1 1 46 HIS CD2 C 8.267 -8.778 2.914 1.00 . A A . 47 HIS CD2 1 1
15 17225 1 1 46 HIS CE1 C 9.521 -9.291 4.603 1.00 . A A . 47 HIS CE1 1 1
15 17226 1 1 46 HIS CG C 7.943 -7.912 3.927 1.00 . A A . 47 HIS CG 1 1
15 17227 1 1 46 HIS H H 4.944 -8.344 2.628 1.00 . A A . 47 HIS H 1 1
15 17228 1 1 46 HIS HA H 5.606 -7.648 5.454 1.00 . A A . 47 HIS HA 1 1
15 17229 1 1 46 HIS HB2 H 6.856 -6.325 3.031 1.00 . A A . 47 HIS HB2 1 1
15 17230 1 1 46 HIS HB3 H 7.277 -6.059 4.721 1.00 . A A . 47 HIS HB3 1 1
15 17231 1 1 46 HIS HD1 H 8.765 -7.827 5.875 1.00 . A A . 47 HIS HD1 1 1
15 17232 1 1 46 HIS HD2 H 7.807 -8.786 1.936 1.00 . A A . 47 HIS HD2 1 1
15 17233 1 1 46 HIS HE1 H 10.253 -9.774 5.231 1.00 . A A . 47 HIS HE1 1 1
15 17234 1 1 46 HIS N N 5.291 -8.495 3.532 1.00 . A A . 47 HIS N 1 1
15 17235 1 1 46 HIS ND1 N 8.754 -8.256 4.994 1.00 . A A . 47 HIS ND1 1 1
15 17236 1 1 46 HIS NE2 N 9.263 -9.648 3.342 1.00 . A A . 47 HIS NE2 1 1
15 17237 1 1 46 HIS O O 4.011 -6.007 3.171 1.00 . A A . 47 HIS O 1 1
15 17238 1 1 47 THR C C 4.067 -3.137 5.177 1.00 . A A . 48 THR C 1 1
15 17239 1 1 47 THR CA C 3.244 -4.419 5.259 1.00 . A A . 48 THR CA 1 1
15 17240 1 1 47 THR CB C 2.438 -4.491 6.571 1.00 . A A . 48 THR CB 1 1
15 17241 1 1 47 THR CG2 C 0.980 -4.123 6.299 1.00 . A A . 48 THR CG2 1 1
15 17242 1 1 47 THR H H 4.673 -5.726 6.156 1.00 . A A . 48 THR H 1 1
15 17243 1 1 47 THR HA H 2.595 -4.518 4.404 1.00 . A A . 48 THR HA 1 1
15 17244 1 1 47 THR HB H 2.851 -3.797 7.283 1.00 . A A . 48 THR HB 1 1
15 17245 1 1 47 THR HG1 H 3.029 -5.784 7.902 1.00 . A A . 48 THR HG1 1 1
15 17246 1 1 47 THR HG21 H 0.925 -3.477 5.435 1.00 . A A . 48 THR HG21 1 1
15 17247 1 1 47 THR HG22 H 0.411 -5.022 6.112 1.00 . A A . 48 THR HG22 1 1
15 17248 1 1 47 THR HG23 H 0.572 -3.611 7.158 1.00 . A A . 48 THR HG23 1 1
15 17249 1 1 47 THR N N 4.219 -5.537 5.317 1.00 . A A . 48 THR N 1 1
15 17250 1 1 47 THR O O 4.335 -2.479 6.163 1.00 . A A . 48 THR O 1 1
15 17251 1 1 47 THR OG1 O 2.492 -5.809 7.107 1.00 . A A . 48 THR OG1 1 1
15 17252 1 1 48 ILE C C 4.569 -0.349 3.682 1.00 . A A . 49 ILE C 1 1
15 17253 1 1 48 ILE CA C 5.396 -1.614 3.850 1.00 . A A . 49 ILE CA 1 1
15 17254 1 1 48 ILE CB C 6.243 -1.888 2.606 1.00 . A A . 49 ILE CB 1 1
15 17255 1 1 48 ILE CD1 C 8.471 -3.004 2.187 1.00 . A A . 49 ILE CD1 1 1
15 17256 1 1 48 ILE CG1 C 7.107 -3.138 2.867 1.00 . A A . 49 ILE CG1 1 1
15 17257 1 1 48 ILE CG2 C 7.131 -0.670 2.312 1.00 . A A . 49 ILE CG2 1 1
15 17258 1 1 48 ILE H H 4.325 -3.389 3.227 1.00 . A A . 49 ILE H 1 1
15 17259 1 1 48 ILE HA H 6.041 -1.516 4.705 1.00 . A A . 49 ILE HA 1 1
15 17260 1 1 48 ILE HB H 5.592 -2.069 1.762 1.00 . A A . 49 ILE HB 1 1
15 17261 1 1 48 ILE HD11 H 8.354 -2.506 1.236 1.00 . A A . 49 ILE HD11 1 1
15 17262 1 1 48 ILE HD12 H 9.133 -2.426 2.815 1.00 . A A . 49 ILE HD12 1 1
15 17263 1 1 48 ILE HD13 H 8.893 -3.984 2.029 1.00 . A A . 49 ILE HD13 1 1
15 17264 1 1 48 ILE HG12 H 7.249 -3.258 3.930 1.00 . A A . 49 ILE HG12 1 1
15 17265 1 1 48 ILE HG13 H 6.600 -4.008 2.476 1.00 . A A . 49 ILE HG13 1 1
15 17266 1 1 48 ILE HG21 H 6.531 0.228 2.335 1.00 . A A . 49 ILE HG21 1 1
15 17267 1 1 48 ILE HG22 H 7.909 -0.603 3.058 1.00 . A A . 49 ILE HG22 1 1
15 17268 1 1 48 ILE HG23 H 7.578 -0.777 1.335 1.00 . A A . 49 ILE HG23 1 1
15 17269 1 1 48 ILE N N 4.525 -2.816 4.004 1.00 . A A . 49 ILE N 1 1
15 17270 1 1 48 ILE O O 3.753 -0.242 2.785 1.00 . A A . 49 ILE O 1 1
15 17271 1 1 49 ALA C C 4.645 2.717 3.286 1.00 . A A . 50 ALA C 1 1
15 17272 1 1 49 ALA CA C 4.043 1.896 4.415 1.00 . A A . 50 ALA CA 1 1
15 17273 1 1 49 ALA CB C 4.175 2.603 5.762 1.00 . A A . 50 ALA CB 1 1
15 17274 1 1 49 ALA H H 5.469 0.514 5.237 1.00 . A A . 50 ALA H 1 1
15 17275 1 1 49 ALA HA H 3.015 1.688 4.208 1.00 . A A . 50 ALA HA 1 1
15 17276 1 1 49 ALA HB1 H 5.218 2.679 6.030 1.00 . A A . 50 ALA HB1 1 1
15 17277 1 1 49 ALA HB2 H 3.746 3.596 5.692 1.00 . A A . 50 ALA HB2 1 1
15 17278 1 1 49 ALA HB3 H 3.649 2.034 6.513 1.00 . A A . 50 ALA HB3 1 1
15 17279 1 1 49 ALA N N 4.795 0.623 4.534 1.00 . A A . 50 ALA N 1 1
15 17280 1 1 49 ALA O O 5.439 3.618 3.499 1.00 . A A . 50 ALA O 1 1
15 17281 1 1 50 VAL C C 4.433 4.584 0.958 1.00 . A A . 51 VAL C 1 1
15 17282 1 1 50 VAL CA C 4.819 3.106 0.892 1.00 . A A . 51 VAL CA 1 1
15 17283 1 1 50 VAL CB C 4.194 2.432 -0.342 1.00 . A A . 51 VAL CB 1 1
15 17284 1 1 50 VAL CG1 C 4.550 0.941 -0.357 1.00 . A A . 51 VAL CG1 1 1
15 17285 1 1 50 VAL CG2 C 2.667 2.593 -0.318 1.00 . A A . 51 VAL CG2 1 1
15 17286 1 1 50 VAL H H 3.643 1.637 1.958 1.00 . A A . 51 VAL H 1 1
15 17287 1 1 50 VAL HA H 5.893 3.005 0.856 1.00 . A A . 51 VAL HA 1 1
15 17288 1 1 50 VAL HB H 4.589 2.896 -1.232 1.00 . A A . 51 VAL HB 1 1
15 17289 1 1 50 VAL HG11 H 5.547 0.805 0.034 1.00 . A A . 51 VAL HG11 1 1
15 17290 1 1 50 VAL HG12 H 3.846 0.395 0.253 1.00 . A A . 51 VAL HG12 1 1
15 17291 1 1 50 VAL HG13 H 4.509 0.573 -1.372 1.00 . A A . 51 VAL HG13 1 1
15 17292 1 1 50 VAL HG21 H 2.289 2.303 0.651 1.00 . A A . 51 VAL HG21 1 1
15 17293 1 1 50 VAL HG22 H 2.411 3.625 -0.510 1.00 . A A . 51 VAL HG22 1 1
15 17294 1 1 50 VAL HG23 H 2.228 1.966 -1.079 1.00 . A A . 51 VAL HG23 1 1
15 17295 1 1 50 VAL N N 4.277 2.382 2.079 1.00 . A A . 51 VAL N 1 1
15 17296 1 1 50 VAL O O 3.284 4.928 1.168 1.00 . A A . 51 VAL O 1 1
15 17297 1 1 51 TYR C C 4.434 7.329 -0.499 1.00 . A A . 52 TYR C 1 1
15 17298 1 1 51 TYR CA C 5.074 6.909 0.825 1.00 . A A . 52 TYR CA 1 1
15 17299 1 1 51 TYR CB C 6.418 7.619 1.045 1.00 . A A . 52 TYR CB 1 1
15 17300 1 1 51 TYR CD1 C 5.422 9.421 2.502 1.00 . A A . 52 TYR CD1 1 1
15 17301 1 1 51 TYR CD2 C 6.720 10.073 0.563 1.00 . A A . 52 TYR CD2 1 1
15 17302 1 1 51 TYR CE1 C 5.210 10.768 2.813 1.00 . A A . 52 TYR CE1 1 1
15 17303 1 1 51 TYR CE2 C 6.506 11.420 0.873 1.00 . A A . 52 TYR CE2 1 1
15 17304 1 1 51 TYR CG C 6.178 9.073 1.376 1.00 . A A . 52 TYR CG 1 1
15 17305 1 1 51 TYR CZ C 5.751 11.768 1.999 1.00 . A A . 52 TYR CZ 1 1
15 17306 1 1 51 TYR H H 6.300 5.156 0.609 1.00 . A A . 52 TYR H 1 1
15 17307 1 1 51 TYR HA H 4.409 7.121 1.647 1.00 . A A . 52 TYR HA 1 1
15 17308 1 1 51 TYR HB2 H 6.945 7.150 1.866 1.00 . A A . 52 TYR HB2 1 1
15 17309 1 1 51 TYR HB3 H 7.015 7.547 0.149 1.00 . A A . 52 TYR HB3 1 1
15 17310 1 1 51 TYR HD1 H 5.003 8.650 3.129 1.00 . A A . 52 TYR HD1 1 1
15 17311 1 1 51 TYR HD2 H 7.301 9.804 -0.305 1.00 . A A . 52 TYR HD2 1 1
15 17312 1 1 51 TYR HE1 H 4.627 11.035 3.683 1.00 . A A . 52 TYR HE1 1 1
15 17313 1 1 51 TYR HE2 H 6.925 12.192 0.244 1.00 . A A . 52 TYR HE2 1 1
15 17314 1 1 51 TYR HH H 6.247 13.381 2.894 1.00 . A A . 52 TYR HH 1 1
15 17315 1 1 51 TYR N N 5.386 5.458 0.779 1.00 . A A . 52 TYR N 1 1
15 17316 1 1 51 TYR O O 5.100 7.444 -1.513 1.00 . A A . 52 TYR O 1 1
15 17317 1 1 51 TYR OH O 5.542 13.097 2.307 1.00 . A A . 52 TYR OH 1 1
15 17318 1 1 52 ASN C C 2.851 9.415 -2.148 1.00 . A A . 53 ASN C 1 1
15 17319 1 1 52 ASN CA C 2.440 7.982 -1.749 1.00 . A A . 53 ASN CA 1 1
15 17320 1 1 52 ASN CB C 0.948 7.918 -1.386 1.00 . A A . 53 ASN CB 1 1
15 17321 1 1 52 ASN CG C 0.098 8.514 -2.513 1.00 . A A . 53 ASN CG 1 1
15 17322 1 1 52 ASN H H 2.632 7.463 0.343 1.00 . A A . 53 ASN H 1 1
15 17323 1 1 52 ASN HA H 2.653 7.293 -2.547 1.00 . A A . 53 ASN HA 1 1
15 17324 1 1 52 ASN HB2 H 0.663 6.888 -1.231 1.00 . A A . 53 ASN HB2 1 1
15 17325 1 1 52 ASN HB3 H 0.777 8.476 -0.478 1.00 . A A . 53 ASN HB3 1 1
15 17326 1 1 52 ASN HD21 H -0.174 10.249 -1.581 1.00 . A A . 53 ASN HD21 1 1
15 17327 1 1 52 ASN HD22 H -0.913 10.119 -3.104 1.00 . A A . 53 ASN HD22 1 1
15 17328 1 1 52 ASN N N 3.143 7.562 -0.494 1.00 . A A . 53 ASN N 1 1
15 17329 1 1 52 ASN ND2 N -0.369 9.728 -2.389 1.00 . A A . 53 ASN ND2 1 1
15 17330 1 1 52 ASN O O 2.378 9.954 -3.132 1.00 . A A . 53 ASN O 1 1
15 17331 1 1 52 ASN OD1 O -0.143 7.869 -3.515 1.00 . A A . 53 ASN OD1 1 1
15 17332 1 1 53 GLY C C 3.724 12.314 -0.496 1.00 . A A . 54 GLY C 1 1
15 17333 1 1 53 GLY CA C 4.136 11.432 -1.679 1.00 . A A . 54 GLY CA 1 1
15 17334 1 1 53 GLY H H 4.063 9.590 -0.583 1.00 . A A . 54 GLY H 1 1
15 17335 1 1 53 GLY HA2 H 3.647 11.781 -2.575 1.00 . A A . 54 GLY HA2 1 1
15 17336 1 1 53 GLY HA3 H 5.209 11.466 -1.808 1.00 . A A . 54 GLY HA3 1 1
15 17337 1 1 53 GLY N N 3.710 10.036 -1.380 1.00 . A A . 54 GLY N 1 1
15 17338 1 1 53 GLY O O 4.232 13.402 -0.311 1.00 . A A . 54 GLY O 1 1
15 17339 1 1 54 LYS C C 2.115 11.683 2.700 1.00 . A A . 55 LYS C 1 1
15 17340 1 1 54 LYS CA C 2.330 12.608 1.491 1.00 . A A . 55 LYS CA 1 1
15 17341 1 1 54 LYS CB C 0.994 13.241 1.073 1.00 . A A . 55 LYS CB 1 1
15 17342 1 1 54 LYS CD C -1.160 12.907 -0.165 1.00 . A A . 55 LYS CD 1 1
15 17343 1 1 54 LYS CE C -1.015 13.870 -1.351 1.00 . A A . 55 LYS CE 1 1
15 17344 1 1 54 LYS CG C 0.201 12.289 0.166 1.00 . A A . 55 LYS CG 1 1
15 17345 1 1 54 LYS H H 2.413 10.953 0.124 1.00 . A A . 55 LYS H 1 1
15 17346 1 1 54 LYS HA H 3.037 13.379 1.734 1.00 . A A . 55 LYS HA 1 1
15 17347 1 1 54 LYS HB2 H 0.414 13.448 1.957 1.00 . A A . 55 LYS HB2 1 1
15 17348 1 1 54 LYS HB3 H 1.184 14.164 0.544 1.00 . A A . 55 LYS HB3 1 1
15 17349 1 1 54 LYS HD2 H -1.858 12.122 -0.421 1.00 . A A . 55 LYS HD2 1 1
15 17350 1 1 54 LYS HD3 H -1.527 13.450 0.692 1.00 . A A . 55 LYS HD3 1 1
15 17351 1 1 54 LYS HE2 H -1.831 14.578 -1.360 1.00 . A A . 55 LYS HE2 1 1
15 17352 1 1 54 LYS HE3 H -0.069 14.386 -1.302 1.00 . A A . 55 LYS HE3 1 1
15 17353 1 1 54 LYS HG2 H 0.752 12.119 -0.747 1.00 . A A . 55 LYS HG2 1 1
15 17354 1 1 54 LYS HG3 H 0.052 11.348 0.675 1.00 . A A . 55 LYS HG3 1 1
15 17355 1 1 54 LYS HZ1 H -1.902 12.395 -2.531 1.00 . A A . 55 LYS HZ1 1 1
15 17356 1 1 54 LYS HZ2 H -1.106 13.608 -3.416 1.00 . A A . 55 LYS HZ2 1 1
15 17357 1 1 54 LYS HZ3 H -0.207 12.416 -2.608 1.00 . A A . 55 LYS HZ3 1 1
15 17358 1 1 54 LYS N N 2.800 11.833 0.305 1.00 . A A . 55 LYS N 1 1
15 17359 1 1 54 LYS NZ N -1.062 13.007 -2.568 1.00 . A A . 55 LYS NZ 1 1
15 17360 1 1 54 LYS O O 2.213 12.113 3.834 1.00 . A A . 55 LYS O 1 1
15 17361 1 1 55 GLN C C 2.206 8.134 3.401 1.00 . A A . 56 GLN C 1 1
15 17362 1 1 55 GLN CA C 1.535 9.498 3.611 1.00 . A A . 56 GLN CA 1 1
15 17363 1 1 55 GLN CB C 0.002 9.391 3.634 1.00 . A A . 56 GLN CB 1 1
15 17364 1 1 55 GLN CD C -1.159 7.330 4.463 1.00 . A A . 56 GLN CD 1 1
15 17365 1 1 55 GLN CG C -0.478 7.985 3.257 1.00 . A A . 56 GLN CG 1 1
15 17366 1 1 55 GLN H H 1.689 10.109 1.554 1.00 . A A . 56 GLN H 1 1
15 17367 1 1 55 GLN HA H 1.871 9.927 4.534 1.00 . A A . 56 GLN HA 1 1
15 17368 1 1 55 GLN HB2 H -0.352 9.632 4.622 1.00 . A A . 56 GLN HB2 1 1
15 17369 1 1 55 GLN HB3 H -0.402 10.099 2.926 1.00 . A A . 56 GLN HB3 1 1
15 17370 1 1 55 GLN HE21 H 0.529 7.112 5.488 1.00 . A A . 56 GLN HE21 1 1
15 17371 1 1 55 GLN HE22 H -0.867 6.546 6.264 1.00 . A A . 56 GLN HE22 1 1
15 17372 1 1 55 GLN HG2 H -1.181 8.058 2.441 1.00 . A A . 56 GLN HG2 1 1
15 17373 1 1 55 GLN HG3 H 0.359 7.385 2.950 1.00 . A A . 56 GLN HG3 1 1
15 17374 1 1 55 GLN N N 1.791 10.429 2.472 1.00 . A A . 56 GLN N 1 1
15 17375 1 1 55 GLN NE2 N -0.439 6.967 5.491 1.00 . A A . 56 GLN NE2 1 1
15 17376 1 1 55 GLN O O 2.438 7.700 2.289 1.00 . A A . 56 GLN O 1 1
15 17377 1 1 55 GLN OE1 O -2.360 7.148 4.470 1.00 . A A . 56 GLN OE1 1 1
15 17378 1 1 56 HIS C C 1.983 5.055 4.632 1.00 . A A . 57 HIS C 1 1
15 17379 1 1 56 HIS CA C 3.091 6.091 4.409 1.00 . A A . 57 HIS CA 1 1
15 17380 1 1 56 HIS CB C 4.125 6.002 5.553 1.00 . A A . 57 HIS CB 1 1
15 17381 1 1 56 HIS CD2 C 4.112 8.116 7.123 1.00 . A A . 57 HIS CD2 1 1
15 17382 1 1 56 HIS CE1 C 5.584 9.304 6.073 1.00 . A A . 57 HIS CE1 1 1
15 17383 1 1 56 HIS CG C 4.530 7.371 6.047 1.00 . A A . 57 HIS CG 1 1
15 17384 1 1 56 HIS H H 2.248 7.820 5.358 1.00 . A A . 57 HIS H 1 1
15 17385 1 1 56 HIS HA H 3.570 5.940 3.455 1.00 . A A . 57 HIS HA 1 1
15 17386 1 1 56 HIS HB2 H 3.697 5.448 6.375 1.00 . A A . 57 HIS HB2 1 1
15 17387 1 1 56 HIS HB3 H 4.992 5.482 5.196 1.00 . A A . 57 HIS HB3 1 1
15 17388 1 1 56 HIS HD1 H 5.973 7.897 4.591 1.00 . A A . 57 HIS HD1 1 1
15 17389 1 1 56 HIS HD2 H 3.377 7.800 7.849 1.00 . A A . 57 HIS HD2 1 1
15 17390 1 1 56 HIS HE1 H 6.242 10.112 5.790 1.00 . A A . 57 HIS HE1 1 1
15 17391 1 1 56 HIS N N 2.477 7.449 4.484 1.00 . A A . 57 HIS N 1 1
15 17392 1 1 56 HIS ND1 N 5.472 8.148 5.394 1.00 . A A . 57 HIS ND1 1 1
15 17393 1 1 56 HIS NE2 N 4.778 9.335 7.137 1.00 . A A . 57 HIS NE2 1 1
15 17394 1 1 56 HIS O O 1.512 4.882 5.740 1.00 . A A . 57 HIS O 1 1
15 17395 1 1 57 VAL C C 1.045 1.974 3.949 1.00 . A A . 58 VAL C 1 1
15 17396 1 1 57 VAL CA C 0.449 3.377 3.769 1.00 . A A . 58 VAL CA 1 1
15 17397 1 1 57 VAL CB C -0.379 3.453 2.477 1.00 . A A . 58 VAL CB 1 1
15 17398 1 1 57 VAL CG1 C -1.640 2.598 2.626 1.00 . A A . 58 VAL CG1 1 1
15 17399 1 1 57 VAL CG2 C -0.788 4.905 2.204 1.00 . A A . 58 VAL CG2 1 1
15 17400 1 1 57 VAL H H 1.930 4.547 2.708 1.00 . A A . 58 VAL H 1 1
15 17401 1 1 57 VAL HA H -0.168 3.635 4.615 1.00 . A A . 58 VAL HA 1 1
15 17402 1 1 57 VAL HB H 0.211 3.082 1.651 1.00 . A A . 58 VAL HB 1 1
15 17403 1 1 57 VAL HG11 H -1.394 1.677 3.135 1.00 . A A . 58 VAL HG11 1 1
15 17404 1 1 57 VAL HG12 H -2.377 3.139 3.200 1.00 . A A . 58 VAL HG12 1 1
15 17405 1 1 57 VAL HG13 H -2.040 2.372 1.648 1.00 . A A . 58 VAL HG13 1 1
15 17406 1 1 57 VAL HG21 H -1.360 5.281 3.037 1.00 . A A . 58 VAL HG21 1 1
15 17407 1 1 57 VAL HG22 H 0.096 5.512 2.071 1.00 . A A . 58 VAL HG22 1 1
15 17408 1 1 57 VAL HG23 H -1.389 4.947 1.307 1.00 . A A . 58 VAL HG23 1 1
15 17409 1 1 57 VAL N N 1.547 4.384 3.598 1.00 . A A . 58 VAL N 1 1
15 17410 1 1 57 VAL O O 1.468 1.365 2.983 1.00 . A A . 58 VAL O 1 1
15 17411 1 1 58 PRO C C 0.750 -0.902 4.868 1.00 . A A . 59 PRO C 1 1
15 17412 1 1 58 PRO CA C 1.633 0.158 5.496 1.00 . A A . 59 PRO CA 1 1
15 17413 1 1 58 PRO CB C 1.605 0.090 7.021 1.00 . A A . 59 PRO CB 1 1
15 17414 1 1 58 PRO CD C 0.572 2.165 6.397 1.00 . A A . 59 PRO CD 1 1
15 17415 1 1 58 PRO CG C 0.542 1.059 7.419 1.00 . A A . 59 PRO CG 1 1
15 17416 1 1 58 PRO HA H 2.649 0.065 5.131 1.00 . A A . 59 PRO HA 1 1
15 17417 1 1 58 PRO HB2 H 1.352 -0.911 7.347 1.00 . A A . 59 PRO HB2 1 1
15 17418 1 1 58 PRO HB3 H 2.555 0.393 7.430 1.00 . A A . 59 PRO HB3 1 1
15 17419 1 1 58 PRO HD2 H -0.420 2.558 6.235 1.00 . A A . 59 PRO HD2 1 1
15 17420 1 1 58 PRO HD3 H 1.252 2.943 6.700 1.00 . A A . 59 PRO HD3 1 1
15 17421 1 1 58 PRO HG2 H -0.424 0.571 7.415 1.00 . A A . 59 PRO HG2 1 1
15 17422 1 1 58 PRO HG3 H 0.752 1.461 8.398 1.00 . A A . 59 PRO HG3 1 1
15 17423 1 1 58 PRO N N 1.070 1.505 5.187 1.00 . A A . 59 PRO N 1 1
15 17424 1 1 58 PRO O O -0.236 -1.340 5.431 1.00 . A A . 59 PRO O 1 1
15 17425 1 1 59 VAL C C 0.979 -3.622 2.837 1.00 . A A . 60 VAL C 1 1
15 17426 1 1 59 VAL CA C 0.274 -2.274 2.940 1.00 . A A . 60 VAL CA 1 1
15 17427 1 1 59 VAL CB C 0.112 -1.682 1.541 1.00 . A A . 60 VAL CB 1 1
15 17428 1 1 59 VAL CG1 C -0.601 -2.694 0.643 1.00 . A A . 60 VAL CG1 1 1
15 17429 1 1 59 VAL CG2 C -0.703 -0.388 1.619 1.00 . A A . 60 VAL CG2 1 1
15 17430 1 1 59 VAL H H 1.875 -0.865 3.253 1.00 . A A . 60 VAL H 1 1
15 17431 1 1 59 VAL HA H -0.694 -2.387 3.400 1.00 . A A . 60 VAL HA 1 1
15 17432 1 1 59 VAL HB H 1.089 -1.469 1.126 1.00 . A A . 60 VAL HB 1 1
15 17433 1 1 59 VAL HG11 H -1.554 -2.954 1.078 1.00 . A A . 60 VAL HG11 1 1
15 17434 1 1 59 VAL HG12 H -0.756 -2.261 -0.334 1.00 . A A . 60 VAL HG12 1 1
15 17435 1 1 59 VAL HG13 H 0.010 -3.586 0.552 1.00 . A A . 60 VAL HG13 1 1
15 17436 1 1 59 VAL HG21 H -1.630 -0.577 2.139 1.00 . A A . 60 VAL HG21 1 1
15 17437 1 1 59 VAL HG22 H -0.135 0.360 2.155 1.00 . A A . 60 VAL HG22 1 1
15 17438 1 1 59 VAL HG23 H -0.914 -0.034 0.621 1.00 . A A . 60 VAL HG23 1 1
15 17439 1 1 59 VAL N N 1.091 -1.275 3.677 1.00 . A A . 60 VAL N 1 1
15 17440 1 1 59 VAL O O 2.087 -3.716 2.348 1.00 . A A . 60 VAL O 1 1
15 17441 1 1 60 TYR C C 0.869 -6.394 1.617 1.00 . A A . 61 TYR C 1 1
15 17442 1 1 60 TYR CA C 0.915 -6.029 3.105 1.00 . A A . 61 TYR CA 1 1
15 17443 1 1 60 TYR CB C 0.036 -6.968 3.931 1.00 . A A . 61 TYR CB 1 1
15 17444 1 1 60 TYR CD1 C 1.317 -9.096 3.485 1.00 . A A . 61 TYR CD1 1 1
15 17445 1 1 60 TYR CD2 C 1.183 -8.265 5.759 1.00 . A A . 61 TYR CD2 1 1
15 17446 1 1 60 TYR CE1 C 2.084 -10.178 3.926 1.00 . A A . 61 TYR CE1 1 1
15 17447 1 1 60 TYR CE2 C 1.949 -9.346 6.200 1.00 . A A . 61 TYR CE2 1 1
15 17448 1 1 60 TYR CG C 0.865 -8.138 4.403 1.00 . A A . 61 TYR CG 1 1
15 17449 1 1 60 TYR CZ C 2.399 -10.306 5.284 1.00 . A A . 61 TYR CZ 1 1
15 17450 1 1 60 TYR H H -0.585 -4.570 3.606 1.00 . A A . 61 TYR H 1 1
15 17451 1 1 60 TYR HA H 1.932 -6.032 3.470 1.00 . A A . 61 TYR HA 1 1
15 17452 1 1 60 TYR HB2 H -0.357 -6.436 4.785 1.00 . A A . 61 TYR HB2 1 1
15 17453 1 1 60 TYR HB3 H -0.780 -7.328 3.323 1.00 . A A . 61 TYR HB3 1 1
15 17454 1 1 60 TYR HD1 H 1.078 -8.997 2.437 1.00 . A A . 61 TYR HD1 1 1
15 17455 1 1 60 TYR HD2 H 0.834 -7.527 6.466 1.00 . A A . 61 TYR HD2 1 1
15 17456 1 1 60 TYR HE1 H 2.427 -10.917 3.217 1.00 . A A . 61 TYR HE1 1 1
15 17457 1 1 60 TYR HE2 H 2.193 -9.441 7.247 1.00 . A A . 61 TYR HE2 1 1
15 17458 1 1 60 TYR HH H 4.062 -11.074 5.825 1.00 . A A . 61 TYR HH 1 1
15 17459 1 1 60 TYR N N 0.316 -4.674 3.245 1.00 . A A . 61 TYR N 1 1
15 17460 1 1 60 TYR O O -0.190 -6.566 1.041 1.00 . A A . 61 TYR O 1 1
15 17461 1 1 60 TYR OH O 3.157 -11.374 5.719 1.00 . A A . 61 TYR OH 1 1
15 17462 1 1 61 ILE C C 1.506 -8.117 -0.835 1.00 . A A . 62 ILE C 1 1
15 17463 1 1 61 ILE CA C 2.059 -6.737 -0.481 1.00 . A A . 62 ILE CA 1 1
15 17464 1 1 61 ILE CB C 3.544 -6.633 -0.835 1.00 . A A . 62 ILE CB 1 1
15 17465 1 1 61 ILE CD1 C 3.787 -4.364 0.197 1.00 . A A . 62 ILE CD1 1 1
15 17466 1 1 61 ILE CG1 C 3.902 -5.174 -1.088 1.00 . A A . 62 ILE CG1 1 1
15 17467 1 1 61 ILE CG2 C 3.853 -7.444 -2.099 1.00 . A A . 62 ILE CG2 1 1
15 17468 1 1 61 ILE H H 2.835 -6.265 1.476 1.00 . A A . 62 ILE H 1 1
15 17469 1 1 61 ILE HA H 1.520 -5.986 -1.019 1.00 . A A . 62 ILE HA 1 1
15 17470 1 1 61 ILE HB H 4.129 -7.008 -0.015 1.00 . A A . 62 ILE HB 1 1
15 17471 1 1 61 ILE HD11 H 4.311 -4.873 0.996 1.00 . A A . 62 ILE HD11 1 1
15 17472 1 1 61 ILE HD12 H 4.225 -3.390 0.039 1.00 . A A . 62 ILE HD12 1 1
15 17473 1 1 61 ILE HD13 H 2.748 -4.254 0.458 1.00 . A A . 62 ILE HD13 1 1
15 17474 1 1 61 ILE HG12 H 4.916 -5.120 -1.449 1.00 . A A . 62 ILE HG12 1 1
15 17475 1 1 61 ILE HG13 H 3.233 -4.764 -1.830 1.00 . A A . 62 ILE HG13 1 1
15 17476 1 1 61 ILE HG21 H 3.079 -7.274 -2.834 1.00 . A A . 62 ILE HG21 1 1
15 17477 1 1 61 ILE HG22 H 4.806 -7.132 -2.502 1.00 . A A . 62 ILE HG22 1 1
15 17478 1 1 61 ILE HG23 H 3.892 -8.492 -1.853 1.00 . A A . 62 ILE HG23 1 1
15 17479 1 1 61 ILE N N 2.006 -6.452 0.987 1.00 . A A . 62 ILE N 1 1
15 17480 1 1 61 ILE O O 0.626 -8.234 -1.667 1.00 . A A . 62 ILE O 1 1
15 17481 1 1 62 THR C C 2.057 -10.846 -2.029 1.00 . A A . 63 THR C 1 1
15 17482 1 1 62 THR CA C 1.609 -10.545 -0.594 1.00 . A A . 63 THR CA 1 1
15 17483 1 1 62 THR CB C 0.074 -10.570 -0.465 1.00 . A A . 63 THR CB 1 1
15 17484 1 1 62 THR CG2 C -0.402 -12.017 -0.323 1.00 . A A . 63 THR CG2 1 1
15 17485 1 1 62 THR H H 2.782 -9.027 0.369 1.00 . A A . 63 THR H 1 1
15 17486 1 1 62 THR HA H 2.048 -11.253 0.091 1.00 . A A . 63 THR HA 1 1
15 17487 1 1 62 THR HB H -0.370 -10.137 -1.346 1.00 . A A . 63 THR HB 1 1
15 17488 1 1 62 THR HG1 H -0.886 -9.108 0.392 1.00 . A A . 63 THR HG1 1 1
15 17489 1 1 62 THR HG21 H 0.164 -12.507 0.456 1.00 . A A . 63 THR HG21 1 1
15 17490 1 1 62 THR HG22 H -1.450 -12.027 -0.065 1.00 . A A . 63 THR HG22 1 1
15 17491 1 1 62 THR HG23 H -0.255 -12.539 -1.257 1.00 . A A . 63 THR HG23 1 1
15 17492 1 1 62 THR N N 2.050 -9.157 -0.256 1.00 . A A . 63 THR N 1 1
15 17493 1 1 62 THR O O 2.381 -9.946 -2.782 1.00 . A A . 63 THR O 1 1
15 17494 1 1 62 THR OG1 O -0.325 -9.831 0.684 1.00 . A A . 63 THR OG1 1 1
15 17495 1 1 63 GLU C C 1.392 -12.135 -4.791 1.00 . A A . 64 GLU C 1 1
15 17496 1 1 63 GLU CA C 2.545 -12.399 -3.812 1.00 . A A . 64 GLU CA 1 1
15 17497 1 1 63 GLU CB C 2.928 -13.883 -3.795 1.00 . A A . 64 GLU CB 1 1
15 17498 1 1 63 GLU CD C 3.631 -14.225 -6.175 1.00 . A A . 64 GLU CD 1 1
15 17499 1 1 63 GLU CG C 4.121 -14.114 -4.729 1.00 . A A . 64 GLU CG 1 1
15 17500 1 1 63 GLU H H 1.844 -12.807 -1.809 1.00 . A A . 64 GLU H 1 1
15 17501 1 1 63 GLU HA H 3.410 -11.795 -4.066 1.00 . A A . 64 GLU HA 1 1
15 17502 1 1 63 GLU HB2 H 3.195 -14.176 -2.790 1.00 . A A . 64 GLU HB2 1 1
15 17503 1 1 63 GLU HB3 H 2.091 -14.477 -4.132 1.00 . A A . 64 GLU HB3 1 1
15 17504 1 1 63 GLU HG2 H 4.807 -13.283 -4.643 1.00 . A A . 64 GLU HG2 1 1
15 17505 1 1 63 GLU HG3 H 4.625 -15.026 -4.449 1.00 . A A . 64 GLU HG3 1 1
15 17506 1 1 63 GLU N N 2.098 -12.088 -2.422 1.00 . A A . 64 GLU N 1 1
15 17507 1 1 63 GLU O O 0.898 -13.038 -5.443 1.00 . A A . 64 GLU O 1 1
15 17508 1 1 63 GLU OE1 O 3.185 -15.297 -6.549 1.00 . A A . 64 GLU OE1 1 1
15 17509 1 1 63 GLU OE2 O 3.711 -13.236 -6.884 1.00 . A A . 64 GLU OE2 1 1
15 17510 1 1 64 ASN C C -0.362 -9.069 -6.015 1.00 . A A . 65 ASN C 1 1
15 17511 1 1 64 ASN CA C -0.187 -10.583 -5.808 1.00 . A A . 65 ASN CA 1 1
15 17512 1 1 64 ASN CB C -1.427 -11.165 -5.123 1.00 . A A . 65 ASN CB 1 1
15 17513 1 1 64 ASN CG C -2.591 -11.211 -6.119 1.00 . A A . 65 ASN CG 1 1
15 17514 1 1 64 ASN H H 1.354 -10.194 -4.346 1.00 . A A . 65 ASN H 1 1
15 17515 1 1 64 ASN HA H -0.038 -11.067 -6.755 1.00 . A A . 65 ASN HA 1 1
15 17516 1 1 64 ASN HB2 H -1.211 -12.166 -4.777 1.00 . A A . 65 ASN HB2 1 1
15 17517 1 1 64 ASN HB3 H -1.700 -10.545 -4.283 1.00 . A A . 65 ASN HB3 1 1
15 17518 1 1 64 ASN HD21 H -3.316 -9.442 -5.576 1.00 . A A . 65 ASN HD21 1 1
15 17519 1 1 64 ASN HD22 H -4.178 -10.234 -6.804 1.00 . A A . 65 ASN HD22 1 1
15 17520 1 1 64 ASN N N 0.948 -10.902 -4.886 1.00 . A A . 65 ASN N 1 1
15 17521 1 1 64 ASN ND2 N -3.431 -10.212 -6.170 1.00 . A A . 65 ASN ND2 1 1
15 17522 1 1 64 ASN O O -0.777 -8.640 -7.074 1.00 . A A . 65 ASN O 1 1
15 17523 1 1 64 ASN OD1 O -2.736 -12.164 -6.857 1.00 . A A . 65 ASN OD1 1 1
15 17524 1 1 65 MET C C 1.049 -6.068 -5.568 1.00 . A A . 66 MET C 1 1
15 17525 1 1 65 MET CA C -0.270 -6.778 -5.209 1.00 . A A . 66 MET CA 1 1
15 17526 1 1 65 MET CB C -0.801 -6.288 -3.865 1.00 . A A . 66 MET CB 1 1
15 17527 1 1 65 MET CE C -4.130 -6.613 -1.734 1.00 . A A . 66 MET CE 1 1
15 17528 1 1 65 MET CG C -2.163 -6.930 -3.580 1.00 . A A . 66 MET CG 1 1
15 17529 1 1 65 MET H H 0.247 -8.604 -4.156 1.00 . A A . 66 MET H 1 1
15 17530 1 1 65 MET HA H -1.009 -6.586 -5.966 1.00 . A A . 66 MET HA 1 1
15 17531 1 1 65 MET HB2 H -0.104 -6.553 -3.083 1.00 . A A . 66 MET HB2 1 1
15 17532 1 1 65 MET HB3 H -0.915 -5.217 -3.900 1.00 . A A . 66 MET HB3 1 1
15 17533 1 1 65 MET HE1 H -4.699 -7.233 -2.413 1.00 . A A . 66 MET HE1 1 1
15 17534 1 1 65 MET HE2 H -4.504 -6.735 -0.727 1.00 . A A . 66 MET HE2 1 1
15 17535 1 1 65 MET HE3 H -4.227 -5.580 -2.028 1.00 . A A . 66 MET HE3 1 1
15 17536 1 1 65 MET HG2 H -2.945 -6.305 -3.984 1.00 . A A . 66 MET HG2 1 1
15 17537 1 1 65 MET HG3 H -2.207 -7.905 -4.041 1.00 . A A . 66 MET HG3 1 1
15 17538 1 1 65 MET N N -0.077 -8.253 -5.023 1.00 . A A . 66 MET N 1 1
15 17539 1 1 65 MET O O 1.108 -4.858 -5.603 1.00 . A A . 66 MET O 1 1
15 17540 1 1 65 MET SD S -2.388 -7.099 -1.792 1.00 . A A . 66 MET SD 1 1
15 17541 1 1 66 VAL C C 3.563 -5.902 -7.690 1.00 . A A . 67 VAL C 1 1
15 17542 1 1 66 VAL CA C 3.411 -6.140 -6.177 1.00 . A A . 67 VAL CA 1 1
15 17543 1 1 66 VAL CB C 4.492 -7.114 -5.691 1.00 . A A . 67 VAL CB 1 1
15 17544 1 1 66 VAL CG1 C 4.339 -8.466 -6.399 1.00 . A A . 67 VAL CG1 1 1
15 17545 1 1 66 VAL CG2 C 5.872 -6.536 -6.010 1.00 . A A . 67 VAL CG2 1 1
15 17546 1 1 66 VAL H H 2.044 -7.776 -5.803 1.00 . A A . 67 VAL H 1 1
15 17547 1 1 66 VAL HA H 3.504 -5.207 -5.648 1.00 . A A . 67 VAL HA 1 1
15 17548 1 1 66 VAL HB H 4.398 -7.253 -4.624 1.00 . A A . 67 VAL HB 1 1
15 17549 1 1 66 VAL HG11 H 3.981 -8.306 -7.406 1.00 . A A . 67 VAL HG11 1 1
15 17550 1 1 66 VAL HG12 H 5.295 -8.966 -6.432 1.00 . A A . 67 VAL HG12 1 1
15 17551 1 1 66 VAL HG13 H 3.631 -9.076 -5.857 1.00 . A A . 67 VAL HG13 1 1
15 17552 1 1 66 VAL HG21 H 5.922 -6.289 -7.061 1.00 . A A . 67 VAL HG21 1 1
15 17553 1 1 66 VAL HG22 H 6.033 -5.645 -5.425 1.00 . A A . 67 VAL HG22 1 1
15 17554 1 1 66 VAL HG23 H 6.631 -7.266 -5.776 1.00 . A A . 67 VAL HG23 1 1
15 17555 1 1 66 VAL N N 2.105 -6.799 -5.834 1.00 . A A . 67 VAL N 1 1
15 17556 1 1 66 VAL O O 2.889 -6.508 -8.502 1.00 . A A . 67 VAL O 1 1
15 17557 1 1 67 GLY C C 4.190 -3.381 -9.904 1.00 . A A . 68 GLY C 1 1
15 17558 1 1 67 GLY CA C 4.738 -4.752 -9.505 1.00 . A A . 68 GLY CA 1 1
15 17559 1 1 67 GLY H H 5.020 -4.579 -7.380 1.00 . A A . 68 GLY H 1 1
15 17560 1 1 67 GLY HA2 H 4.268 -5.513 -10.108 1.00 . A A . 68 GLY HA2 1 1
15 17561 1 1 67 GLY HA3 H 5.804 -4.765 -9.679 1.00 . A A . 68 GLY HA3 1 1
15 17562 1 1 67 GLY N N 4.481 -5.033 -8.061 1.00 . A A . 68 GLY N 1 1
15 17563 1 1 67 GLY O O 4.553 -2.850 -10.937 1.00 . A A . 68 GLY O 1 1
15 17564 1 1 68 HIS C C 3.236 -0.392 -8.506 1.00 . A A . 69 HIS C 1 1
15 17565 1 1 68 HIS CA C 2.762 -1.472 -9.487 1.00 . A A . 69 HIS CA 1 1
15 17566 1 1 68 HIS CB C 1.237 -1.646 -9.432 1.00 . A A . 69 HIS CB 1 1
15 17567 1 1 68 HIS CD2 C 1.186 -3.849 -10.875 1.00 . A A . 69 HIS CD2 1 1
15 17568 1 1 68 HIS CE1 C -0.340 -3.258 -12.295 1.00 . A A . 69 HIS CE1 1 1
15 17569 1 1 68 HIS CG C 0.795 -2.575 -10.533 1.00 . A A . 69 HIS CG 1 1
15 17570 1 1 68 HIS H H 3.027 -3.244 -8.290 1.00 . A A . 69 HIS H 1 1
15 17571 1 1 68 HIS HA H 3.059 -1.213 -10.491 1.00 . A A . 69 HIS HA 1 1
15 17572 1 1 68 HIS HB2 H 0.946 -2.051 -8.468 1.00 . A A . 69 HIS HB2 1 1
15 17573 1 1 68 HIS HB3 H 0.772 -0.688 -9.565 1.00 . A A . 69 HIS HB3 1 1
15 17574 1 1 68 HIS HD1 H -0.663 -1.369 -11.484 1.00 . A A . 69 HIS HD1 1 1
15 17575 1 1 68 HIS HD2 H 1.933 -4.434 -10.353 1.00 . A A . 69 HIS HD2 1 1
15 17576 1 1 68 HIS HE1 H -1.038 -3.266 -13.119 1.00 . A A . 69 HIS HE1 1 1
15 17577 1 1 68 HIS N N 3.320 -2.803 -9.116 1.00 . A A . 69 HIS N 1 1
15 17578 1 1 68 HIS ND1 N -0.179 -2.221 -11.453 1.00 . A A . 69 HIS ND1 1 1
15 17579 1 1 68 HIS NE2 N 0.468 -4.276 -11.988 1.00 . A A . 69 HIS NE2 1 1
15 17580 1 1 68 HIS O O 4.239 0.254 -8.729 1.00 . A A . 69 HIS O 1 1
15 17581 1 1 69 LYS C C 1.806 0.879 -5.326 1.00 . A A . 70 LYS C 1 1
15 17582 1 1 69 LYS CA C 2.884 0.841 -6.410 1.00 . A A . 70 LYS CA 1 1
15 17583 1 1 69 LYS CB C 2.959 2.196 -7.140 1.00 . A A . 70 LYS CB 1 1
15 17584 1 1 69 LYS CD C 0.631 3.011 -7.596 1.00 . A A . 70 LYS CD 1 1
15 17585 1 1 69 LYS CE C -0.033 3.883 -8.667 1.00 . A A . 70 LYS CE 1 1
15 17586 1 1 69 LYS CG C 1.850 2.300 -8.190 1.00 . A A . 70 LYS CG 1 1
15 17587 1 1 69 LYS H H 1.710 -0.741 -7.290 1.00 . A A . 70 LYS H 1 1
15 17588 1 1 69 LYS HA H 3.830 0.603 -5.985 1.00 . A A . 70 LYS HA 1 1
15 17589 1 1 69 LYS HB2 H 2.847 2.995 -6.421 1.00 . A A . 70 LYS HB2 1 1
15 17590 1 1 69 LYS HB3 H 3.919 2.287 -7.625 1.00 . A A . 70 LYS HB3 1 1
15 17591 1 1 69 LYS HD2 H -0.077 2.273 -7.241 1.00 . A A . 70 LYS HD2 1 1
15 17592 1 1 69 LYS HD3 H 0.943 3.633 -6.771 1.00 . A A . 70 LYS HD3 1 1
15 17593 1 1 69 LYS HE2 H -0.267 4.858 -8.263 1.00 . A A . 70 LYS HE2 1 1
15 17594 1 1 69 LYS HE3 H 0.609 3.976 -9.529 1.00 . A A . 70 LYS HE3 1 1
15 17595 1 1 69 LYS HG2 H 2.214 2.857 -9.040 1.00 . A A . 70 LYS HG2 1 1
15 17596 1 1 69 LYS HG3 H 1.567 1.312 -8.505 1.00 . A A . 70 LYS HG3 1 1
15 17597 1 1 69 LYS HZ1 H -1.048 2.204 -9.371 1.00 . A A . 70 LYS HZ1 1 1
15 17598 1 1 69 LYS HZ2 H -1.908 3.095 -8.208 1.00 . A A . 70 LYS HZ2 1 1
15 17599 1 1 69 LYS HZ3 H -1.771 3.678 -9.796 1.00 . A A . 70 LYS HZ3 1 1
15 17600 1 1 69 LYS N N 2.511 -0.193 -7.436 1.00 . A A . 70 LYS N 1 1
15 17601 1 1 69 LYS NZ N -1.284 3.160 -9.038 1.00 . A A . 70 LYS NZ 1 1
15 17602 1 1 69 LYS O O 2.066 1.083 -4.155 1.00 . A A . 70 LYS O 1 1
15 17603 1 1 70 LEU C C -1.906 0.390 -5.658 1.00 . A A . 71 LEU C 1 1
15 17604 1 1 70 LEU CA C -0.607 0.687 -4.858 1.00 . A A . 71 LEU CA 1 1
15 17605 1 1 70 LEU CB C -0.653 2.096 -4.232 1.00 . A A . 71 LEU CB 1 1
15 17606 1 1 70 LEU CD1 C -2.888 3.163 -4.637 1.00 . A A . 71 LEU CD1 1 1
15 17607 1 1 70 LEU CD2 C -0.793 4.456 -5.057 1.00 . A A . 71 LEU CD2 1 1
15 17608 1 1 70 LEU CG C -1.439 3.069 -5.124 1.00 . A A . 71 LEU CG 1 1
15 17609 1 1 70 LEU H H 0.479 0.518 -6.707 1.00 . A A . 71 LEU H 1 1
15 17610 1 1 70 LEU HA H -0.482 -0.047 -4.079 1.00 . A A . 71 LEU HA 1 1
15 17611 1 1 70 LEU HB2 H -1.131 2.038 -3.265 1.00 . A A . 71 LEU HB2 1 1
15 17612 1 1 70 LEU HB3 H 0.353 2.465 -4.108 1.00 . A A . 71 LEU HB3 1 1
15 17613 1 1 70 LEU HD11 H -2.919 3.020 -3.567 1.00 . A A . 71 LEU HD11 1 1
15 17614 1 1 70 LEU HD12 H -3.288 4.136 -4.882 1.00 . A A . 71 LEU HD12 1 1
15 17615 1 1 70 LEU HD13 H -3.481 2.399 -5.119 1.00 . A A . 71 LEU HD13 1 1
15 17616 1 1 70 LEU HD21 H 0.282 4.352 -5.048 1.00 . A A . 71 LEU HD21 1 1
15 17617 1 1 70 LEU HD22 H -1.091 5.034 -5.918 1.00 . A A . 71 LEU HD22 1 1
15 17618 1 1 70 LEU HD23 H -1.113 4.959 -4.157 1.00 . A A . 71 LEU HD23 1 1
15 17619 1 1 70 LEU HG H -1.426 2.714 -6.145 1.00 . A A . 71 LEU HG 1 1
15 17620 1 1 70 LEU N N 0.593 0.680 -5.760 1.00 . A A . 71 LEU N 1 1
15 17621 1 1 70 LEU O O -2.930 0.085 -5.077 1.00 . A A . 71 LEU O 1 1
15 17622 1 1 71 GLY C C -3.408 -1.310 -7.797 1.00 . A A . 72 GLY C 1 1
15 17623 1 1 71 GLY CA C -3.100 0.194 -7.797 1.00 . A A . 72 GLY CA 1 1
15 17624 1 1 71 GLY H H -1.050 0.714 -7.440 1.00 . A A . 72 GLY H 1 1
15 17625 1 1 71 GLY HA2 H -2.934 0.523 -8.812 1.00 . A A . 72 GLY HA2 1 1
15 17626 1 1 71 GLY HA3 H -3.939 0.732 -7.378 1.00 . A A . 72 GLY HA3 1 1
15 17627 1 1 71 GLY N N -1.875 0.473 -6.982 1.00 . A A . 72 GLY N 1 1
15 17628 1 1 71 GLY O O -4.498 -1.723 -8.138 1.00 . A A . 72 GLY O 1 1
15 17629 1 1 72 GLU C C -3.470 -3.917 -6.039 1.00 . A A . 73 GLU C 1 1
15 17630 1 1 72 GLU CA C -2.711 -3.600 -7.325 1.00 . A A . 73 GLU CA 1 1
15 17631 1 1 72 GLU CB C -1.324 -4.237 -7.282 1.00 . A A . 73 GLU CB 1 1
15 17632 1 1 72 GLU CD C -0.960 -5.875 -9.133 1.00 . A A . 73 GLU CD 1 1
15 17633 1 1 72 GLU CG C -0.795 -4.417 -8.702 1.00 . A A . 73 GLU CG 1 1
15 17634 1 1 72 GLU H H -1.613 -1.765 -7.085 1.00 . A A . 73 GLU H 1 1
15 17635 1 1 72 GLU HA H -3.257 -3.938 -8.191 1.00 . A A . 73 GLU HA 1 1
15 17636 1 1 72 GLU HB2 H -0.652 -3.600 -6.726 1.00 . A A . 73 GLU HB2 1 1
15 17637 1 1 72 GLU HB3 H -1.387 -5.199 -6.802 1.00 . A A . 73 GLU HB3 1 1
15 17638 1 1 72 GLU HG2 H -1.345 -3.774 -9.375 1.00 . A A . 73 GLU HG2 1 1
15 17639 1 1 72 GLU HG3 H 0.250 -4.153 -8.728 1.00 . A A . 73 GLU HG3 1 1
15 17640 1 1 72 GLU N N -2.468 -2.125 -7.387 1.00 . A A . 73 GLU N 1 1
15 17641 1 1 72 GLU O O -4.088 -4.956 -5.901 1.00 . A A . 73 GLU O 1 1
15 17642 1 1 72 GLU OE1 O -2.053 -6.233 -9.540 1.00 . A A . 73 GLU OE1 1 1
15 17643 1 1 72 GLU OE2 O 0.010 -6.610 -9.048 1.00 . A A . 73 GLU OE2 1 1
15 17644 1 1 73 PHE C C -5.498 -2.459 -3.918 1.00 . A A . 74 PHE C 1 1
15 17645 1 1 73 PHE CA C -4.151 -3.177 -3.821 1.00 . A A . 74 PHE CA 1 1
15 17646 1 1 73 PHE CB C -3.270 -2.507 -2.757 1.00 . A A . 74 PHE CB 1 1
15 17647 1 1 73 PHE CD1 C -1.008 -2.346 -3.893 1.00 . A A . 74 PHE CD1 1 1
15 17648 1 1 73 PHE CD2 C -1.264 -3.852 -2.019 1.00 . A A . 74 PHE CD2 1 1
15 17649 1 1 73 PHE CE1 C 0.332 -2.699 -3.998 1.00 . A A . 74 PHE CE1 1 1
15 17650 1 1 73 PHE CE2 C 0.082 -4.209 -2.129 1.00 . A A . 74 PHE CE2 1 1
15 17651 1 1 73 PHE CG C -1.815 -2.921 -2.901 1.00 . A A . 74 PHE CG 1 1
15 17652 1 1 73 PHE CZ C 0.881 -3.629 -3.119 1.00 . A A . 74 PHE CZ 1 1
15 17653 1 1 73 PHE H H -2.944 -2.169 -5.271 1.00 . A A . 74 PHE H 1 1
15 17654 1 1 73 PHE HA H -4.284 -4.223 -3.596 1.00 . A A . 74 PHE HA 1 1
15 17655 1 1 73 PHE HB2 H -3.343 -1.434 -2.862 1.00 . A A . 74 PHE HB2 1 1
15 17656 1 1 73 PHE HB3 H -3.624 -2.790 -1.777 1.00 . A A . 74 PHE HB3 1 1
15 17657 1 1 73 PHE HD1 H -1.422 -1.637 -4.586 1.00 . A A . 74 PHE HD1 1 1
15 17658 1 1 73 PHE HD2 H -1.879 -4.311 -1.263 1.00 . A A . 74 PHE HD2 1 1
15 17659 1 1 73 PHE HE1 H 0.945 -2.253 -4.763 1.00 . A A . 74 PHE HE1 1 1
15 17660 1 1 73 PHE HE2 H 0.502 -4.927 -1.450 1.00 . A A . 74 PHE HE2 1 1
15 17661 1 1 73 PHE HZ H 1.919 -3.901 -3.208 1.00 . A A . 74 PHE HZ 1 1
15 17662 1 1 73 PHE N N -3.434 -3.000 -5.110 1.00 . A A . 74 PHE N 1 1
15 17663 1 1 73 PHE O O -6.433 -2.767 -3.202 1.00 . A A . 74 PHE O 1 1
15 17664 1 1 74 ALA C C -7.220 -0.666 -6.493 1.00 . A A . 75 ALA C 1 1
15 17665 1 1 74 ALA CA C -6.874 -0.754 -4.997 1.00 . A A . 75 ALA CA 1 1
15 17666 1 1 74 ALA CB C -6.587 0.635 -4.421 1.00 . A A . 75 ALA CB 1 1
15 17667 1 1 74 ALA H H -4.830 -1.280 -5.392 1.00 . A A . 75 ALA H 1 1
15 17668 1 1 74 ALA HA H -7.673 -1.226 -4.448 1.00 . A A . 75 ALA HA 1 1
15 17669 1 1 74 ALA HB1 H -5.647 0.997 -4.812 1.00 . A A . 75 ALA HB1 1 1
15 17670 1 1 74 ALA HB2 H -7.379 1.313 -4.702 1.00 . A A . 75 ALA HB2 1 1
15 17671 1 1 74 ALA HB3 H -6.529 0.573 -3.345 1.00 . A A . 75 ALA HB3 1 1
15 17672 1 1 74 ALA N N -5.600 -1.501 -4.819 1.00 . A A . 75 ALA N 1 1
15 17673 1 1 74 ALA O O -7.416 0.415 -7.018 1.00 . A A . 75 ALA O 1 1
15 17674 1 1 75 PRO C C -9.129 -1.824 -8.790 1.00 . A A . 76 PRO C 1 1
15 17675 1 1 75 PRO CA C -7.608 -1.858 -8.584 1.00 . A A . 76 PRO CA 1 1
15 17676 1 1 75 PRO CB C -7.013 -3.188 -9.038 1.00 . A A . 76 PRO CB 1 1
15 17677 1 1 75 PRO CD C -7.064 -3.161 -6.598 1.00 . A A . 76 PRO CD 1 1
15 17678 1 1 75 PRO CG C -6.961 -4.051 -7.812 1.00 . A A . 76 PRO CG 1 1
15 17679 1 1 75 PRO HA H -7.137 -1.042 -9.104 1.00 . A A . 76 PRO HA 1 1
15 17680 1 1 75 PRO HB2 H -7.643 -3.640 -9.791 1.00 . A A . 76 PRO HB2 1 1
15 17681 1 1 75 PRO HB3 H -6.016 -3.038 -9.424 1.00 . A A . 76 PRO HB3 1 1
15 17682 1 1 75 PRO HD2 H -7.898 -3.464 -5.979 1.00 . A A . 76 PRO HD2 1 1
15 17683 1 1 75 PRO HD3 H -6.146 -3.191 -6.037 1.00 . A A . 76 PRO HD3 1 1
15 17684 1 1 75 PRO HG2 H -7.785 -4.749 -7.824 1.00 . A A . 76 PRO HG2 1 1
15 17685 1 1 75 PRO HG3 H -6.025 -4.587 -7.783 1.00 . A A . 76 PRO HG3 1 1
15 17686 1 1 75 PRO N N -7.285 -1.815 -7.139 1.00 . A A . 76 PRO N 1 1
15 17687 1 1 75 PRO O O -9.696 -2.646 -9.487 1.00 . A A . 76 PRO O 1 1
15 17688 1 1 76 THR C C -11.637 -0.334 -9.753 1.00 . A A . 77 THR C 1 1
15 17689 1 1 76 THR CA C -11.272 -0.758 -8.324 1.00 . A A . 77 THR CA 1 1
15 17690 1 1 76 THR CB C -11.693 0.318 -7.316 1.00 . A A . 77 THR CB 1 1
15 17691 1 1 76 THR CG2 C -13.212 0.504 -7.360 1.00 . A A . 77 THR CG2 1 1
15 17692 1 1 76 THR H H -9.295 -0.226 -7.627 1.00 . A A . 77 THR H 1 1
15 17693 1 1 76 THR HA H -11.744 -1.696 -8.079 1.00 . A A . 77 THR HA 1 1
15 17694 1 1 76 THR HB H -11.214 1.254 -7.566 1.00 . A A . 77 THR HB 1 1
15 17695 1 1 76 THR HG1 H -10.556 0.462 -5.743 1.00 . A A . 77 THR HG1 1 1
15 17696 1 1 76 THR HG21 H -13.694 -0.460 -7.299 1.00 . A A . 77 THR HG21 1 1
15 17697 1 1 76 THR HG22 H -13.525 1.115 -6.526 1.00 . A A . 77 THR HG22 1 1
15 17698 1 1 76 THR HG23 H -13.489 0.987 -8.285 1.00 . A A . 77 THR HG23 1 1
15 17699 1 1 76 THR N N -9.786 -0.871 -8.182 1.00 . A A . 77 THR N 1 1
15 17700 1 1 76 THR O O -11.000 0.523 -10.337 1.00 . A A . 77 THR O 1 1
15 17701 1 1 76 THR OG1 O -11.304 -0.079 -6.008 1.00 . A A . 77 THR OG1 1 1
15 17702 1 1 77 ARG C C -13.890 0.733 -11.696 1.00 . A A . 78 ARG C 1 1
15 17703 1 1 77 ARG CA C -13.075 -0.567 -11.707 1.00 . A A . 78 ARG CA 1 1
15 17704 1 1 77 ARG CB C -13.940 -1.737 -12.188 1.00 . A A . 78 ARG CB 1 1
15 17705 1 1 77 ARG CD C -13.905 -4.166 -12.785 1.00 . A A . 78 ARG CD 1 1
15 17706 1 1 77 ARG CG C -13.042 -2.919 -12.566 1.00 . A A . 78 ARG CG 1 1
15 17707 1 1 77 ARG CZ C -13.145 -6.440 -12.425 1.00 . A A . 78 ARG CZ 1 1
15 17708 1 1 77 ARG H H -13.156 -1.616 -9.821 1.00 . A A . 78 ARG H 1 1
15 17709 1 1 77 ARG HA H -12.210 -0.463 -12.342 1.00 . A A . 78 ARG HA 1 1
15 17710 1 1 77 ARG HB2 H -14.615 -2.034 -11.400 1.00 . A A . 78 ARG HB2 1 1
15 17711 1 1 77 ARG HB3 H -14.509 -1.430 -13.053 1.00 . A A . 78 ARG HB3 1 1
15 17712 1 1 77 ARG HD2 H -14.919 -3.983 -12.458 1.00 . A A . 78 ARG HD2 1 1
15 17713 1 1 77 ARG HD3 H -13.892 -4.455 -13.825 1.00 . A A . 78 ARG HD3 1 1
15 17714 1 1 77 ARG HE H -12.957 -5.021 -11.048 1.00 . A A . 78 ARG HE 1 1
15 17715 1 1 77 ARG HG2 H -12.507 -2.687 -13.476 1.00 . A A . 78 ARG HG2 1 1
15 17716 1 1 77 ARG HG3 H -12.337 -3.105 -11.770 1.00 . A A . 78 ARG HG3 1 1
15 17717 1 1 77 ARG HH11 H -14.862 -7.098 -11.627 1.00 . A A . 78 ARG HH11 1 1
15 17718 1 1 77 ARG HH12 H -13.966 -8.267 -12.539 1.00 . A A . 78 ARG HH12 1 1
15 17719 1 1 77 ARG HH21 H -11.396 -6.065 -13.334 1.00 . A A . 78 ARG HH21 1 1
15 17720 1 1 77 ARG HH22 H -11.998 -7.680 -13.508 1.00 . A A . 78 ARG HH22 1 1
15 17721 1 1 77 ARG N N -12.660 -0.930 -10.315 1.00 . A A . 78 ARG N 1 1
15 17722 1 1 77 ARG NE N -13.274 -5.229 -11.952 1.00 . A A . 78 ARG NE 1 1
15 17723 1 1 77 ARG NH1 N -14.063 -7.339 -12.178 1.00 . A A . 78 ARG NH1 1 1
15 17724 1 1 77 ARG NH2 N -12.098 -6.753 -13.145 1.00 . A A . 78 ARG NH2 1 1
15 17725 1 1 77 ARG O O -13.592 1.664 -12.418 1.00 . A A . 78 ARG O 1 1
15 17726 1 1 78 THR C C -15.923 2.495 -9.363 1.00 . A A . 79 THR C 1 1
15 17727 1 1 78 THR CA C -15.756 2.035 -10.818 1.00 . A A . 79 THR CA 1 1
15 17728 1 1 78 THR CB C -17.112 1.640 -11.421 1.00 . A A . 79 THR CB 1 1
15 17729 1 1 78 THR CG2 C -16.976 1.482 -12.937 1.00 . A A . 79 THR CG2 1 1
15 17730 1 1 78 THR H H -15.135 0.031 -10.310 1.00 . A A . 79 THR H 1 1
15 17731 1 1 78 THR HA H -15.309 2.820 -11.407 1.00 . A A . 79 THR HA 1 1
15 17732 1 1 78 THR HB H -17.837 2.412 -11.210 1.00 . A A . 79 THR HB 1 1
15 17733 1 1 78 THR HG1 H -18.357 0.584 -10.358 1.00 . A A . 79 THR HG1 1 1
15 17734 1 1 78 THR HG21 H -16.510 2.365 -13.350 1.00 . A A . 79 THR HG21 1 1
15 17735 1 1 78 THR HG22 H -16.368 0.618 -13.156 1.00 . A A . 79 THR HG22 1 1
15 17736 1 1 78 THR HG23 H -17.956 1.356 -13.375 1.00 . A A . 79 THR HG23 1 1
15 17737 1 1 78 THR N N -14.916 0.797 -10.880 1.00 . A A . 79 THR N 1 1
15 17738 1 1 78 THR O O -15.635 3.628 -9.030 1.00 . A A . 79 THR O 1 1
15 17739 1 1 78 THR OG1 O -17.553 0.411 -10.853 1.00 . A A . 79 THR OG1 1 1
15 17740 1 1 79 TYR C C -16.326 0.800 -6.155 1.00 . A A . 80 TYR C 1 1
15 17741 1 1 79 TYR CA C -16.575 2.007 -7.065 1.00 . A A . 80 TYR CA 1 1
15 17742 1 1 79 TYR CB C -18.033 2.465 -6.963 1.00 . A A . 80 TYR CB 1 1
15 17743 1 1 79 TYR CD1 C -18.006 4.983 -6.819 1.00 . A A . 80 TYR CD1 1 1
15 17744 1 1 79 TYR CD2 C -18.274 3.702 -4.778 1.00 . A A . 80 TYR CD2 1 1
15 17745 1 1 79 TYR CE1 C -18.075 6.171 -6.082 1.00 . A A . 80 TYR CE1 1 1
15 17746 1 1 79 TYR CE2 C -18.342 4.889 -4.041 1.00 . A A . 80 TYR CE2 1 1
15 17747 1 1 79 TYR CG C -18.107 3.748 -6.168 1.00 . A A . 80 TYR CG 1 1
15 17748 1 1 79 TYR CZ C -18.242 6.125 -4.693 1.00 . A A . 80 TYR CZ 1 1
15 17749 1 1 79 TYR H H -16.613 0.716 -8.792 1.00 . A A . 80 TYR H 1 1
15 17750 1 1 79 TYR HA H -15.914 2.819 -6.803 1.00 . A A . 80 TYR HA 1 1
15 17751 1 1 79 TYR HB2 H -18.428 2.635 -7.955 1.00 . A A . 80 TYR HB2 1 1
15 17752 1 1 79 TYR HB3 H -18.617 1.703 -6.470 1.00 . A A . 80 TYR HB3 1 1
15 17753 1 1 79 TYR HD1 H -17.877 5.019 -7.892 1.00 . A A . 80 TYR HD1 1 1
15 17754 1 1 79 TYR HD2 H -18.350 2.749 -4.275 1.00 . A A . 80 TYR HD2 1 1
15 17755 1 1 79 TYR HE1 H -17.998 7.123 -6.585 1.00 . A A . 80 TYR HE1 1 1
15 17756 1 1 79 TYR HE2 H -18.471 4.853 -2.970 1.00 . A A . 80 TYR HE2 1 1
15 17757 1 1 79 TYR HH H -19.230 7.560 -3.913 1.00 . A A . 80 TYR HH 1 1
15 17758 1 1 79 TYR N N -16.387 1.624 -8.497 1.00 . A A . 80 TYR N 1 1
15 17759 1 1 79 TYR O O -15.798 0.929 -5.069 1.00 . A A . 80 TYR O 1 1
15 17760 1 1 79 TYR OH O -18.309 7.295 -3.966 1.00 . A A . 80 TYR OH 1 1
16 17761 1 1 7 GLY C C 10.254 1.460 -13.067 1.00 . A A . 8 GLY C 1 1
16 17762 1 1 7 GLY CA C 9.117 0.436 -13.066 1.00 . A A . 8 GLY CA 1 1
16 17763 1 1 7 GLY H H 9.541 -0.919 -11.444 1.00 . A A . 8 GLY H 1 1
16 17764 1 1 7 GLY HA2 H 8.194 0.926 -13.337 1.00 . A A . 8 GLY HA2 1 1
16 17765 1 1 7 GLY HA3 H 9.333 -0.347 -13.778 1.00 . A A . 8 GLY HA3 1 1
16 17766 1 1 7 GLY N N 8.983 -0.157 -11.704 1.00 . A A . 8 GLY N 1 1
16 17767 1 1 7 GLY O O 11.390 1.135 -13.354 1.00 . A A . 8 GLY O 1 1
16 17768 1 1 8 VAL C C 11.820 3.673 -11.423 1.00 . A A . 9 VAL C 1 1
16 17769 1 1 8 VAL CA C 11.017 3.751 -12.726 1.00 . A A . 9 VAL CA 1 1
16 17770 1 1 8 VAL CB C 10.265 5.086 -12.826 1.00 . A A . 9 VAL CB 1 1
16 17771 1 1 8 VAL CG1 C 11.251 6.248 -12.667 1.00 . A A . 9 VAL CG1 1 1
16 17772 1 1 8 VAL CG2 C 9.582 5.188 -14.194 1.00 . A A . 9 VAL CG2 1 1
16 17773 1 1 8 VAL H H 9.030 2.930 -12.518 1.00 . A A . 9 VAL H 1 1
16 17774 1 1 8 VAL HA H 11.673 3.637 -13.570 1.00 . A A . 9 VAL HA 1 1
16 17775 1 1 8 VAL HB H 9.521 5.138 -12.046 1.00 . A A . 9 VAL HB 1 1
16 17776 1 1 8 VAL HG11 H 12.113 6.079 -13.295 1.00 . A A . 9 VAL HG11 1 1
16 17777 1 1 8 VAL HG12 H 10.769 7.170 -12.959 1.00 . A A . 9 VAL HG12 1 1
16 17778 1 1 8 VAL HG13 H 11.564 6.316 -11.636 1.00 . A A . 9 VAL HG13 1 1
16 17779 1 1 8 VAL HG21 H 10.302 4.985 -14.973 1.00 . A A . 9 VAL HG21 1 1
16 17780 1 1 8 VAL HG22 H 8.779 4.469 -14.250 1.00 . A A . 9 VAL HG22 1 1
16 17781 1 1 8 VAL HG23 H 9.183 6.184 -14.324 1.00 . A A . 9 VAL HG23 1 1
16 17782 1 1 8 VAL N N 9.954 2.696 -12.747 1.00 . A A . 9 VAL N 1 1
16 17783 1 1 8 VAL O O 13.028 3.818 -11.422 1.00 . A A . 9 VAL O 1 1
16 17784 1 1 9 PHE C C 11.067 2.539 -8.000 1.00 . A A . 10 PHE C 1 1
16 17785 1 1 9 PHE CA C 11.873 3.363 -9.012 1.00 . A A . 10 PHE CA 1 1
16 17786 1 1 9 PHE CB C 11.997 4.820 -8.539 1.00 . A A . 10 PHE CB 1 1
16 17787 1 1 9 PHE CD1 C 10.956 4.889 -6.233 1.00 . A A . 10 PHE CD1 1 1
16 17788 1 1 9 PHE CD2 C 13.375 4.872 -6.415 1.00 . A A . 10 PHE CD2 1 1
16 17789 1 1 9 PHE CE1 C 11.057 4.913 -4.837 1.00 . A A . 10 PHE CE1 1 1
16 17790 1 1 9 PHE CE2 C 13.477 4.895 -5.019 1.00 . A A . 10 PHE CE2 1 1
16 17791 1 1 9 PHE CG C 12.114 4.869 -7.024 1.00 . A A . 10 PHE CG 1 1
16 17792 1 1 9 PHE CZ C 12.322 4.914 -4.229 1.00 . A A . 10 PHE CZ 1 1
16 17793 1 1 9 PHE H H 10.188 3.339 -10.348 1.00 . A A . 10 PHE H 1 1
16 17794 1 1 9 PHE HA H 12.854 2.938 -9.148 1.00 . A A . 10 PHE HA 1 1
16 17795 1 1 9 PHE HB2 H 12.873 5.264 -8.983 1.00 . A A . 10 PHE HB2 1 1
16 17796 1 1 9 PHE HB3 H 11.123 5.371 -8.849 1.00 . A A . 10 PHE HB3 1 1
16 17797 1 1 9 PHE HD1 H 9.986 4.888 -6.703 1.00 . A A . 10 PHE HD1 1 1
16 17798 1 1 9 PHE HD2 H 14.268 4.856 -7.021 1.00 . A A . 10 PHE HD2 1 1
16 17799 1 1 9 PHE HE1 H 10.157 4.925 -4.226 1.00 . A A . 10 PHE HE1 1 1
16 17800 1 1 9 PHE HE2 H 14.449 4.897 -4.551 1.00 . A A . 10 PHE HE2 1 1
16 17801 1 1 9 PHE HZ H 12.408 4.930 -3.150 1.00 . A A . 10 PHE HZ 1 1
16 17802 1 1 9 PHE N N 11.158 3.447 -10.317 1.00 . A A . 10 PHE N 1 1
16 17803 1 1 9 PHE O O 9.859 2.434 -8.085 1.00 . A A . 10 PHE O 1 1
16 17804 1 1 10 VAL C C 11.668 1.602 -4.605 1.00 . A A . 11 VAL C 1 1
16 17805 1 1 10 VAL CA C 11.059 1.210 -5.954 1.00 . A A . 11 VAL CA 1 1
16 17806 1 1 10 VAL CB C 11.322 -0.273 -6.272 1.00 . A A . 11 VAL CB 1 1
16 17807 1 1 10 VAL CG1 C 12.822 -0.526 -6.468 1.00 . A A . 11 VAL CG1 1 1
16 17808 1 1 10 VAL CG2 C 10.813 -1.139 -5.113 1.00 . A A . 11 VAL CG2 1 1
16 17809 1 1 10 VAL H H 12.713 2.130 -6.972 1.00 . A A . 11 VAL H 1 1
16 17810 1 1 10 VAL HA H 9.998 1.410 -5.960 1.00 . A A . 11 VAL HA 1 1
16 17811 1 1 10 VAL HB H 10.795 -0.541 -7.176 1.00 . A A . 11 VAL HB 1 1
16 17812 1 1 10 VAL HG11 H 13.229 0.213 -7.143 1.00 . A A . 11 VAL HG11 1 1
16 17813 1 1 10 VAL HG12 H 13.327 -0.460 -5.516 1.00 . A A . 11 VAL HG12 1 1
16 17814 1 1 10 VAL HG13 H 12.969 -1.512 -6.885 1.00 . A A . 11 VAL HG13 1 1
16 17815 1 1 10 VAL HG21 H 10.946 -0.613 -4.178 1.00 . A A . 11 VAL HG21 1 1
16 17816 1 1 10 VAL HG22 H 9.766 -1.356 -5.259 1.00 . A A . 11 VAL HG22 1 1
16 17817 1 1 10 VAL HG23 H 11.370 -2.064 -5.084 1.00 . A A . 11 VAL HG23 1 1
16 17818 1 1 10 VAL N N 11.743 1.995 -7.022 1.00 . A A . 11 VAL N 1 1
16 17819 1 1 10 VAL O O 12.859 1.458 -4.408 1.00 . A A . 11 VAL O 1 1
16 17820 1 1 11 ASP C C 12.663 1.850 -1.956 1.00 . A A . 12 ASP C 1 1
16 17821 1 1 11 ASP CA C 11.366 2.568 -2.353 1.00 . A A . 12 ASP CA 1 1
16 17822 1 1 11 ASP CB C 10.261 2.202 -1.361 1.00 . A A . 12 ASP CB 1 1
16 17823 1 1 11 ASP CG C 9.006 3.025 -1.626 1.00 . A A . 12 ASP CG 1 1
16 17824 1 1 11 ASP H H 9.912 2.248 -3.919 1.00 . A A . 12 ASP H 1 1
16 17825 1 1 11 ASP HA H 11.516 3.634 -2.345 1.00 . A A . 12 ASP HA 1 1
16 17826 1 1 11 ASP HB2 H 10.028 1.156 -1.457 1.00 . A A . 12 ASP HB2 1 1
16 17827 1 1 11 ASP HB3 H 10.608 2.403 -0.360 1.00 . A A . 12 ASP HB3 1 1
16 17828 1 1 11 ASP N N 10.861 2.124 -3.701 1.00 . A A . 12 ASP N 1 1
16 17829 1 1 11 ASP O O 12.640 0.729 -1.479 1.00 . A A . 12 ASP O 1 1
16 17830 1 1 11 ASP OD1 O 9.035 4.208 -1.346 1.00 . A A . 12 ASP OD1 1 1
16 17831 1 1 11 ASP OD2 O 8.035 2.451 -2.088 1.00 . A A . 12 ASP OD2 1 1
16 17832 1 1 12 ASP C C 15.144 1.797 -0.217 1.00 . A A . 13 ASP C 1 1
16 17833 1 1 12 ASP CA C 15.079 1.870 -1.742 1.00 . A A . 13 ASP CA 1 1
16 17834 1 1 12 ASP CB C 16.167 2.794 -2.298 1.00 . A A . 13 ASP CB 1 1
16 17835 1 1 12 ASP CG C 16.547 2.340 -3.711 1.00 . A A . 13 ASP CG 1 1
16 17836 1 1 12 ASP H H 13.785 3.396 -2.491 1.00 . A A . 13 ASP H 1 1
16 17837 1 1 12 ASP HA H 15.161 0.893 -2.176 1.00 . A A . 13 ASP HA 1 1
16 17838 1 1 12 ASP HB2 H 15.795 3.808 -2.333 1.00 . A A . 13 ASP HB2 1 1
16 17839 1 1 12 ASP HB3 H 17.038 2.750 -1.662 1.00 . A A . 13 ASP HB3 1 1
16 17840 1 1 12 ASP N N 13.790 2.497 -2.128 1.00 . A A . 13 ASP N 1 1
16 17841 1 1 12 ASP O O 15.790 0.938 0.353 1.00 . A A . 13 ASP O 1 1
16 17842 1 1 12 ASP OD1 O 15.816 2.662 -4.633 1.00 . A A . 13 ASP OD1 1 1
16 17843 1 1 12 ASP OD2 O 17.563 1.678 -3.845 1.00 . A A . 13 ASP OD2 1 1
16 17844 1 1 13 HIS C C 13.497 1.571 2.435 1.00 . A A . 14 HIS C 1 1
16 17845 1 1 13 HIS CA C 14.411 2.697 1.923 1.00 . A A . 14 HIS CA 1 1
16 17846 1 1 13 HIS CB C 13.843 4.071 2.292 1.00 . A A . 14 HIS CB 1 1
16 17847 1 1 13 HIS CD2 C 14.705 5.356 4.415 1.00 . A A . 14 HIS CD2 1 1
16 17848 1 1 13 HIS CE1 C 16.732 5.737 3.752 1.00 . A A . 14 HIS CE1 1 1
16 17849 1 1 13 HIS CG C 14.823 4.810 3.161 1.00 . A A . 14 HIS CG 1 1
16 17850 1 1 13 HIS H H 13.923 3.357 -0.055 1.00 . A A . 14 HIS H 1 1
16 17851 1 1 13 HIS HA H 15.406 2.585 2.313 1.00 . A A . 14 HIS HA 1 1
16 17852 1 1 13 HIS HB2 H 13.662 4.640 1.386 1.00 . A A . 14 HIS HB2 1 1
16 17853 1 1 13 HIS HB3 H 12.913 3.943 2.826 1.00 . A A . 14 HIS HB3 1 1
16 17854 1 1 13 HIS HD1 H 16.529 4.803 1.904 1.00 . A A . 14 HIS HD1 1 1
16 17855 1 1 13 HIS HD2 H 13.811 5.336 5.021 1.00 . A A . 14 HIS HD2 1 1
16 17856 1 1 13 HIS HE1 H 17.758 6.072 3.718 1.00 . A A . 14 HIS HE1 1 1
16 17857 1 1 13 HIS N N 14.445 2.693 0.438 1.00 . A A . 14 HIS N 1 1
16 17858 1 1 13 HIS ND1 N 16.125 5.065 2.757 1.00 . A A . 14 HIS ND1 1 1
16 17859 1 1 13 HIS NE2 N 15.912 5.942 4.786 1.00 . A A . 14 HIS NE2 1 1
16 17860 1 1 13 HIS O O 13.529 1.219 3.598 1.00 . A A . 14 HIS O 1 1
16 17861 1 1 14 LEU C C 12.575 -1.438 1.871 1.00 . A A . 15 LEU C 1 1
16 17862 1 1 14 LEU CA C 11.799 -0.118 1.987 1.00 . A A . 15 LEU CA 1 1
16 17863 1 1 14 LEU CB C 10.600 -0.037 1.016 1.00 . A A . 15 LEU CB 1 1
16 17864 1 1 14 LEU CD1 C 9.861 -2.415 1.229 1.00 . A A . 15 LEU CD1 1 1
16 17865 1 1 14 LEU CD2 C 9.353 -1.136 -0.852 1.00 . A A . 15 LEU CD2 1 1
16 17866 1 1 14 LEU CG C 10.384 -1.354 0.260 1.00 . A A . 15 LEU CG 1 1
16 17867 1 1 14 LEU H H 12.699 1.287 0.634 1.00 . A A . 15 LEU H 1 1
16 17868 1 1 14 LEU HA H 11.467 0.033 3.001 1.00 . A A . 15 LEU HA 1 1
16 17869 1 1 14 LEU HB2 H 9.709 0.194 1.577 1.00 . A A . 15 LEU HB2 1 1
16 17870 1 1 14 LEU HB3 H 10.780 0.752 0.303 1.00 . A A . 15 LEU HB3 1 1
16 17871 1 1 14 LEU HD11 H 9.640 -1.957 2.180 1.00 . A A . 15 LEU HD11 1 1
16 17872 1 1 14 LEU HD12 H 8.964 -2.860 0.827 1.00 . A A . 15 LEU HD12 1 1
16 17873 1 1 14 LEU HD13 H 10.612 -3.180 1.365 1.00 . A A . 15 LEU HD13 1 1
16 17874 1 1 14 LEU HD21 H 8.641 -0.385 -0.542 1.00 . A A . 15 LEU HD21 1 1
16 17875 1 1 14 LEU HD22 H 9.857 -0.806 -1.749 1.00 . A A . 15 LEU HD22 1 1
16 17876 1 1 14 LEU HD23 H 8.834 -2.062 -1.051 1.00 . A A . 15 LEU HD23 1 1
16 17877 1 1 14 LEU HG H 11.317 -1.683 -0.177 1.00 . A A . 15 LEU HG 1 1
16 17878 1 1 14 LEU N N 12.697 0.996 1.568 1.00 . A A . 15 LEU N 1 1
16 17879 1 1 14 LEU O O 12.420 -2.336 2.675 1.00 . A A . 15 LEU O 1 1
16 17880 1 1 15 LEU C C 15.295 -2.869 1.801 1.00 . A A . 16 LEU C 1 1
16 17881 1 1 15 LEU CA C 14.248 -2.773 0.701 1.00 . A A . 16 LEU CA 1 1
16 17882 1 1 15 LEU CB C 14.922 -2.608 -0.648 1.00 . A A . 16 LEU CB 1 1
16 17883 1 1 15 LEU CD1 C 13.769 -1.968 -2.749 1.00 . A A . 16 LEU CD1 1 1
16 17884 1 1 15 LEU CD2 C 14.523 -4.331 -2.384 1.00 . A A . 16 LEU CD2 1 1
16 17885 1 1 15 LEU CG C 13.957 -3.080 -1.721 1.00 . A A . 16 LEU CG 1 1
16 17886 1 1 15 LEU H H 13.537 -0.788 0.267 1.00 . A A . 16 LEU H 1 1
16 17887 1 1 15 LEU HA H 13.621 -3.649 0.689 1.00 . A A . 16 LEU HA 1 1
16 17888 1 1 15 LEU HB2 H 15.169 -1.567 -0.808 1.00 . A A . 16 LEU HB2 1 1
16 17889 1 1 15 LEU HB3 H 15.821 -3.205 -0.683 1.00 . A A . 16 LEU HB3 1 1
16 17890 1 1 15 LEU HD11 H 14.055 -1.024 -2.305 1.00 . A A . 16 LEU HD11 1 1
16 17891 1 1 15 LEU HD12 H 14.390 -2.164 -3.611 1.00 . A A . 16 LEU HD12 1 1
16 17892 1 1 15 LEU HD13 H 12.734 -1.928 -3.050 1.00 . A A . 16 LEU HD13 1 1
16 17893 1 1 15 LEU HD21 H 15.486 -4.106 -2.816 1.00 . A A . 16 LEU HD21 1 1
16 17894 1 1 15 LEU HD22 H 14.634 -5.104 -1.638 1.00 . A A . 16 LEU HD22 1 1
16 17895 1 1 15 LEU HD23 H 13.848 -4.668 -3.156 1.00 . A A . 16 LEU HD23 1 1
16 17896 1 1 15 LEU HG H 13.008 -3.316 -1.259 1.00 . A A . 16 LEU HG 1 1
16 17897 1 1 15 LEU N N 13.427 -1.538 0.883 1.00 . A A . 16 LEU N 1 1
16 17898 1 1 15 LEU O O 15.501 -3.919 2.376 1.00 . A A . 16 LEU O 1 1
16 17899 1 1 16 GLU C C 16.409 -2.365 4.493 1.00 . A A . 17 GLU C 1 1
16 17900 1 1 16 GLU CA C 16.987 -1.784 3.188 1.00 . A A . 17 GLU CA 1 1
16 17901 1 1 16 GLU CB C 17.408 -0.322 3.372 1.00 . A A . 17 GLU CB 1 1
16 17902 1 1 16 GLU CD C 16.701 1.385 5.062 1.00 . A A . 17 GLU CD 1 1
16 17903 1 1 16 GLU CG C 16.234 0.479 3.920 1.00 . A A . 17 GLU CG 1 1
16 17904 1 1 16 GLU H H 15.750 -0.933 1.621 1.00 . A A . 17 GLU H 1 1
16 17905 1 1 16 GLU HA H 17.832 -2.362 2.875 1.00 . A A . 17 GLU HA 1 1
16 17906 1 1 16 GLU HB2 H 18.236 -0.271 4.064 1.00 . A A . 17 GLU HB2 1 1
16 17907 1 1 16 GLU HB3 H 17.709 0.089 2.420 1.00 . A A . 17 GLU HB3 1 1
16 17908 1 1 16 GLU HG2 H 15.817 1.080 3.129 1.00 . A A . 17 GLU HG2 1 1
16 17909 1 1 16 GLU HG3 H 15.483 -0.201 4.286 1.00 . A A . 17 GLU HG3 1 1
16 17910 1 1 16 GLU N N 15.949 -1.771 2.105 1.00 . A A . 17 GLU N 1 1
16 17911 1 1 16 GLU O O 17.142 -2.801 5.360 1.00 . A A . 17 GLU O 1 1
16 17912 1 1 16 GLU OE1 O 17.042 0.858 6.110 1.00 . A A . 17 GLU OE1 1 1
16 17913 1 1 16 GLU OE2 O 16.706 2.590 4.872 1.00 . A A . 17 GLU OE2 1 1
16 17914 1 1 17 LYS C C 13.833 -4.307 5.553 1.00 . A A . 18 LYS C 1 1
16 17915 1 1 17 LYS CA C 14.470 -2.944 5.860 1.00 . A A . 18 LYS CA 1 1
16 17916 1 1 17 LYS CB C 13.394 -1.927 6.248 1.00 . A A . 18 LYS CB 1 1
16 17917 1 1 17 LYS CD C 13.112 0.482 6.852 1.00 . A A . 18 LYS CD 1 1
16 17918 1 1 17 LYS CE C 13.868 1.745 7.277 1.00 . A A . 18 LYS CE 1 1
16 17919 1 1 17 LYS CG C 14.039 -0.732 6.955 1.00 . A A . 18 LYS CG 1 1
16 17920 1 1 17 LYS H H 14.528 -2.036 3.914 1.00 . A A . 18 LYS H 1 1
16 17921 1 1 17 LYS HA H 15.197 -3.034 6.652 1.00 . A A . 18 LYS HA 1 1
16 17922 1 1 17 LYS HB2 H 12.885 -1.587 5.358 1.00 . A A . 18 LYS HB2 1 1
16 17923 1 1 17 LYS HB3 H 12.683 -2.393 6.911 1.00 . A A . 18 LYS HB3 1 1
16 17924 1 1 17 LYS HD2 H 12.773 0.589 5.832 1.00 . A A . 18 LYS HD2 1 1
16 17925 1 1 17 LYS HD3 H 12.260 0.339 7.501 1.00 . A A . 18 LYS HD3 1 1
16 17926 1 1 17 LYS HE2 H 13.516 2.084 8.243 1.00 . A A . 18 LYS HE2 1 1
16 17927 1 1 17 LYS HE3 H 14.930 1.556 7.309 1.00 . A A . 18 LYS HE3 1 1
16 17928 1 1 17 LYS HG2 H 14.203 -0.975 7.995 1.00 . A A . 18 LYS HG2 1 1
16 17929 1 1 17 LYS HG3 H 14.984 -0.502 6.486 1.00 . A A . 18 LYS HG3 1 1
16 17930 1 1 17 LYS HZ1 H 12.531 2.876 6.146 1.00 . A A . 18 LYS HZ1 1 1
16 17931 1 1 17 LYS HZ2 H 13.990 3.668 6.488 1.00 . A A . 18 LYS HZ2 1 1
16 17932 1 1 17 LYS HZ3 H 13.948 2.440 5.315 1.00 . A A . 18 LYS HZ3 1 1
16 17933 1 1 17 LYS N N 15.101 -2.383 4.630 1.00 . A A . 18 LYS N 1 1
16 17934 1 1 17 LYS NZ N 13.561 2.758 6.227 1.00 . A A . 18 LYS NZ 1 1
16 17935 1 1 17 LYS O O 13.790 -5.180 6.398 1.00 . A A . 18 LYS O 1 1
16 17936 1 1 18 VAL C C 13.744 -6.893 3.798 1.00 . A A . 19 VAL C 1 1
16 17937 1 1 18 VAL CA C 12.693 -5.796 3.990 1.00 . A A . 19 VAL CA 1 1
16 17938 1 1 18 VAL CB C 11.933 -5.539 2.685 1.00 . A A . 19 VAL CB 1 1
16 17939 1 1 18 VAL CG1 C 12.835 -5.820 1.478 1.00 . A A . 19 VAL CG1 1 1
16 17940 1 1 18 VAL CG2 C 10.714 -6.459 2.641 1.00 . A A . 19 VAL CG2 1 1
16 17941 1 1 18 VAL H H 13.376 -3.772 3.686 1.00 . A A . 19 VAL H 1 1
16 17942 1 1 18 VAL HA H 11.996 -6.087 4.761 1.00 . A A . 19 VAL HA 1 1
16 17943 1 1 18 VAL HB H 11.612 -4.511 2.656 1.00 . A A . 19 VAL HB 1 1
16 17944 1 1 18 VAL HG11 H 13.161 -6.850 1.506 1.00 . A A . 19 VAL HG11 1 1
16 17945 1 1 18 VAL HG12 H 12.289 -5.640 0.568 1.00 . A A . 19 VAL HG12 1 1
16 17946 1 1 18 VAL HG13 H 13.698 -5.169 1.518 1.00 . A A . 19 VAL HG13 1 1
16 17947 1 1 18 VAL HG21 H 10.835 -7.245 3.377 1.00 . A A . 19 VAL HG21 1 1
16 17948 1 1 18 VAL HG22 H 9.824 -5.888 2.865 1.00 . A A . 19 VAL HG22 1 1
16 17949 1 1 18 VAL HG23 H 10.625 -6.897 1.658 1.00 . A A . 19 VAL HG23 1 1
16 17950 1 1 18 VAL N N 13.333 -4.492 4.350 1.00 . A A . 19 VAL N 1 1
16 17951 1 1 18 VAL O O 13.551 -8.014 4.227 1.00 . A A . 19 VAL O 1 1
16 17952 1 1 19 LEU C C 16.359 -8.093 4.369 1.00 . A A . 20 LEU C 1 1
16 17953 1 1 19 LEU CA C 15.912 -7.625 2.988 1.00 . A A . 20 LEU CA 1 1
16 17954 1 1 19 LEU CB C 17.059 -6.956 2.209 1.00 . A A . 20 LEU CB 1 1
16 17955 1 1 19 LEU CD1 C 18.912 -6.467 3.827 1.00 . A A . 20 LEU CD1 1 1
16 17956 1 1 19 LEU CD2 C 18.246 -4.765 2.125 1.00 . A A . 20 LEU CD2 1 1
16 17957 1 1 19 LEU CG C 17.733 -5.868 3.053 1.00 . A A . 20 LEU CG 1 1
16 17958 1 1 19 LEU H H 15.001 -5.673 2.848 1.00 . A A . 20 LEU H 1 1
16 17959 1 1 19 LEU HA H 15.518 -8.456 2.425 1.00 . A A . 20 LEU HA 1 1
16 17960 1 1 19 LEU HB2 H 17.791 -7.706 1.945 1.00 . A A . 20 LEU HB2 1 1
16 17961 1 1 19 LEU HB3 H 16.664 -6.513 1.308 1.00 . A A . 20 LEU HB3 1 1
16 17962 1 1 19 LEU HD11 H 19.356 -7.262 3.248 1.00 . A A . 20 LEU HD11 1 1
16 17963 1 1 19 LEU HD12 H 19.650 -5.699 4.009 1.00 . A A . 20 LEU HD12 1 1
16 17964 1 1 19 LEU HD13 H 18.563 -6.860 4.770 1.00 . A A . 20 LEU HD13 1 1
16 17965 1 1 19 LEU HD21 H 17.441 -4.429 1.488 1.00 . A A . 20 LEU HD21 1 1
16 17966 1 1 19 LEU HD22 H 18.608 -3.938 2.717 1.00 . A A . 20 LEU HD22 1 1
16 17967 1 1 19 LEU HD23 H 19.050 -5.152 1.517 1.00 . A A . 20 LEU HD23 1 1
16 17968 1 1 19 LEU HG H 17.018 -5.453 3.749 1.00 . A A . 20 LEU HG 1 1
16 17969 1 1 19 LEU N N 14.858 -6.583 3.172 1.00 . A A . 20 LEU N 1 1
16 17970 1 1 19 LEU O O 16.785 -9.217 4.549 1.00 . A A . 20 LEU O 1 1
16 17971 1 1 20 GLU C C 15.464 -8.501 7.311 1.00 . A A . 21 GLU C 1 1
16 17972 1 1 20 GLU CA C 16.578 -7.621 6.734 1.00 . A A . 21 GLU CA 1 1
16 17973 1 1 20 GLU CB C 16.683 -6.310 7.510 1.00 . A A . 21 GLU CB 1 1
16 17974 1 1 20 GLU CD C 18.297 -4.625 8.412 1.00 . A A . 21 GLU CD 1 1
16 17975 1 1 20 GLU CG C 18.110 -5.766 7.407 1.00 . A A . 21 GLU CG 1 1
16 17976 1 1 20 GLU H H 15.843 -6.346 5.181 1.00 . A A . 21 GLU H 1 1
16 17977 1 1 20 GLU HA H 17.518 -8.135 6.735 1.00 . A A . 21 GLU HA 1 1
16 17978 1 1 20 GLU HB2 H 15.992 -5.591 7.094 1.00 . A A . 21 GLU HB2 1 1
16 17979 1 1 20 GLU HB3 H 16.440 -6.485 8.546 1.00 . A A . 21 GLU HB3 1 1
16 17980 1 1 20 GLU HG2 H 18.813 -6.557 7.625 1.00 . A A . 21 GLU HG2 1 1
16 17981 1 1 20 GLU HG3 H 18.283 -5.395 6.408 1.00 . A A . 21 GLU HG3 1 1
16 17982 1 1 20 GLU N N 16.216 -7.237 5.353 1.00 . A A . 21 GLU N 1 1
16 17983 1 1 20 GLU O O 15.719 -9.443 8.037 1.00 . A A . 21 GLU O 1 1
16 17984 1 1 20 GLU OE1 O 17.909 -3.512 8.095 1.00 . A A . 21 GLU OE1 1 1
16 17985 1 1 20 GLU OE2 O 18.826 -4.884 9.480 1.00 . A A . 21 GLU OE2 1 1
16 17986 1 1 21 LEU C C 13.087 -10.395 6.766 1.00 . A A . 22 LEU C 1 1
16 17987 1 1 21 LEU CA C 13.086 -9.035 7.470 1.00 . A A . 22 LEU CA 1 1
16 17988 1 1 21 LEU CB C 11.822 -8.239 7.115 1.00 . A A . 22 LEU CB 1 1
16 17989 1 1 21 LEU CD1 C 10.225 -6.780 8.377 1.00 . A A . 22 LEU CD1 1 1
16 17990 1 1 21 LEU CD2 C 12.519 -7.141 9.285 1.00 . A A . 22 LEU CD2 1 1
16 17991 1 1 21 LEU CG C 11.693 -6.985 8.002 1.00 . A A . 22 LEU CG 1 1
16 17992 1 1 21 LEU H H 14.046 -7.453 6.362 1.00 . A A . 22 LEU H 1 1
16 17993 1 1 21 LEU HA H 13.158 -9.169 8.536 1.00 . A A . 22 LEU HA 1 1
16 17994 1 1 21 LEU HB2 H 11.875 -7.935 6.078 1.00 . A A . 22 LEU HB2 1 1
16 17995 1 1 21 LEU HB3 H 10.956 -8.865 7.257 1.00 . A A . 22 LEU HB3 1 1
16 17996 1 1 21 LEU HD11 H 9.632 -6.692 7.478 1.00 . A A . 22 LEU HD11 1 1
16 17997 1 1 21 LEU HD12 H 9.880 -7.624 8.955 1.00 . A A . 22 LEU HD12 1 1
16 17998 1 1 21 LEU HD13 H 10.126 -5.877 8.962 1.00 . A A . 22 LEU HD13 1 1
16 17999 1 1 21 LEU HD21 H 12.295 -8.092 9.745 1.00 . A A . 22 LEU HD21 1 1
16 18000 1 1 21 LEU HD22 H 13.572 -7.099 9.040 1.00 . A A . 22 LEU HD22 1 1
16 18001 1 1 21 LEU HD23 H 12.276 -6.343 9.970 1.00 . A A . 22 LEU HD23 1 1
16 18002 1 1 21 LEU HG H 12.041 -6.124 7.451 1.00 . A A . 22 LEU HG 1 1
16 18003 1 1 21 LEU N N 14.225 -8.209 6.968 1.00 . A A . 22 LEU N 1 1
16 18004 1 1 21 LEU O O 12.663 -11.389 7.320 1.00 . A A . 22 LEU O 1 1
16 18005 1 1 22 ASN C C 14.917 -12.512 5.248 1.00 . A A . 23 ASN C 1 1
16 18006 1 1 22 ASN CA C 13.657 -11.742 4.822 1.00 . A A . 23 ASN CA 1 1
16 18007 1 1 22 ASN CB C 13.731 -11.362 3.339 1.00 . A A . 23 ASN CB 1 1
16 18008 1 1 22 ASN CG C 12.322 -11.086 2.808 1.00 . A A . 23 ASN CG 1 1
16 18009 1 1 22 ASN H H 13.948 -9.629 5.144 1.00 . A A . 23 ASN H 1 1
16 18010 1 1 22 ASN HA H 12.772 -12.331 5.010 1.00 . A A . 23 ASN HA 1 1
16 18011 1 1 22 ASN HB2 H 14.341 -10.478 3.225 1.00 . A A . 23 ASN HB2 1 1
16 18012 1 1 22 ASN HB3 H 14.170 -12.175 2.781 1.00 . A A . 23 ASN HB3 1 1
16 18013 1 1 22 ASN HD21 H 12.525 -9.111 2.879 1.00 . A A . 23 ASN HD21 1 1
16 18014 1 1 22 ASN HD22 H 11.023 -9.666 2.316 1.00 . A A . 23 ASN HD22 1 1
16 18015 1 1 22 ASN N N 13.590 -10.445 5.558 1.00 . A A . 23 ASN N 1 1
16 18016 1 1 22 ASN ND2 N 11.923 -9.851 2.654 1.00 . A A . 23 ASN ND2 1 1
16 18017 1 1 22 ASN O O 15.073 -13.679 4.942 1.00 . A A . 23 ASN O 1 1
16 18018 1 1 22 ASN OD1 O 11.574 -12.002 2.529 1.00 . A A . 23 ASN OD1 1 1
16 18019 1 1 23 ALA C C 16.826 -13.166 7.791 1.00 . A A . 24 ALA C 1 1
16 18020 1 1 23 ALA CA C 17.053 -12.525 6.421 1.00 . A A . 24 ALA CA 1 1
16 18021 1 1 23 ALA CB C 18.081 -11.401 6.528 1.00 . A A . 24 ALA CB 1 1
16 18022 1 1 23 ALA H H 15.663 -10.934 6.196 1.00 . A A . 24 ALA H 1 1
16 18023 1 1 23 ALA HA H 17.372 -13.251 5.703 1.00 . A A . 24 ALA HA 1 1
16 18024 1 1 23 ALA HB1 H 17.708 -10.642 7.201 1.00 . A A . 24 ALA HB1 1 1
16 18025 1 1 23 ALA HB2 H 19.010 -11.796 6.909 1.00 . A A . 24 ALA HB2 1 1
16 18026 1 1 23 ALA HB3 H 18.245 -10.968 5.553 1.00 . A A . 24 ALA HB3 1 1
16 18027 1 1 23 ALA N N 15.811 -11.861 5.960 1.00 . A A . 24 ALA N 1 1
16 18028 1 1 23 ALA O O 17.333 -14.236 8.075 1.00 . A A . 24 ALA O 1 1
16 18029 1 1 24 LYS C C 14.454 -13.838 9.981 1.00 . A A . 25 LYS C 1 1
16 18030 1 1 24 LYS CA C 15.792 -13.089 9.990 1.00 . A A . 25 LYS CA 1 1
16 18031 1 1 24 LYS CB C 15.760 -11.879 10.936 1.00 . A A . 25 LYS CB 1 1
16 18032 1 1 24 LYS CD C 14.805 -9.563 10.908 1.00 . A A . 25 LYS CD 1 1
16 18033 1 1 24 LYS CE C 14.953 -9.261 12.404 1.00 . A A . 25 LYS CE 1 1
16 18034 1 1 24 LYS CG C 14.491 -11.048 10.707 1.00 . A A . 25 LYS CG 1 1
16 18035 1 1 24 LYS H H 15.655 -11.661 8.384 1.00 . A A . 25 LYS H 1 1
16 18036 1 1 24 LYS HA H 16.589 -13.754 10.276 1.00 . A A . 25 LYS HA 1 1
16 18037 1 1 24 LYS HB2 H 15.781 -12.225 11.959 1.00 . A A . 25 LYS HB2 1 1
16 18038 1 1 24 LYS HB3 H 16.626 -11.262 10.748 1.00 . A A . 25 LYS HB3 1 1
16 18039 1 1 24 LYS HD2 H 15.728 -9.319 10.399 1.00 . A A . 25 LYS HD2 1 1
16 18040 1 1 24 LYS HD3 H 14.003 -8.968 10.501 1.00 . A A . 25 LYS HD3 1 1
16 18041 1 1 24 LYS HE2 H 14.400 -9.983 12.989 1.00 . A A . 25 LYS HE2 1 1
16 18042 1 1 24 LYS HE3 H 15.995 -9.266 12.686 1.00 . A A . 25 LYS HE3 1 1
16 18043 1 1 24 LYS HG2 H 14.135 -11.207 9.699 1.00 . A A . 25 LYS HG2 1 1
16 18044 1 1 24 LYS HG3 H 13.730 -11.352 11.408 1.00 . A A . 25 LYS HG3 1 1
16 18045 1 1 24 LYS HZ1 H 13.387 -7.892 12.288 1.00 . A A . 25 LYS HZ1 1 1
16 18046 1 1 24 LYS HZ2 H 14.445 -7.624 13.585 1.00 . A A . 25 LYS HZ2 1 1
16 18047 1 1 24 LYS HZ3 H 14.921 -7.216 12.007 1.00 . A A . 25 LYS HZ3 1 1
16 18048 1 1 24 LYS N N 16.062 -12.520 8.640 1.00 . A A . 25 LYS N 1 1
16 18049 1 1 24 LYS NZ N 14.383 -7.896 12.584 1.00 . A A . 25 LYS NZ 1 1
16 18050 1 1 24 LYS O O 14.224 -14.724 10.784 1.00 . A A . 25 LYS O 1 1
16 18051 1 1 25 GLY C C 11.193 -13.333 9.707 1.00 . A A . 26 GLY C 1 1
16 18052 1 1 25 GLY CA C 12.253 -14.176 8.995 1.00 . A A . 26 GLY CA 1 1
16 18053 1 1 25 GLY H H 13.789 -12.770 8.436 1.00 . A A . 26 GLY H 1 1
16 18054 1 1 25 GLY HA2 H 12.318 -15.142 9.470 1.00 . A A . 26 GLY HA2 1 1
16 18055 1 1 25 GLY HA3 H 11.975 -14.302 7.958 1.00 . A A . 26 GLY HA3 1 1
16 18056 1 1 25 GLY N N 13.576 -13.489 9.072 1.00 . A A . 26 GLY N 1 1
16 18057 1 1 25 GLY O O 10.233 -13.855 10.239 1.00 . A A . 26 GLY O 1 1
16 18058 1 1 26 GLU C C 9.301 -10.670 9.414 1.00 . A A . 27 GLU C 1 1
16 18059 1 1 26 GLU CA C 10.361 -11.158 10.407 1.00 . A A . 27 GLU CA 1 1
16 18060 1 1 26 GLU CB C 11.165 -9.976 10.953 1.00 . A A . 27 GLU CB 1 1
16 18061 1 1 26 GLU CD C 10.864 -9.278 13.335 1.00 . A A . 27 GLU CD 1 1
16 18062 1 1 26 GLU CG C 11.572 -10.261 12.399 1.00 . A A . 27 GLU CG 1 1
16 18063 1 1 26 GLU H H 12.149 -11.633 9.288 1.00 . A A . 27 GLU H 1 1
16 18064 1 1 26 GLU HA H 9.893 -11.689 11.222 1.00 . A A . 27 GLU HA 1 1
16 18065 1 1 26 GLU HB2 H 12.051 -9.835 10.349 1.00 . A A . 27 GLU HB2 1 1
16 18066 1 1 26 GLU HB3 H 10.560 -9.083 10.919 1.00 . A A . 27 GLU HB3 1 1
16 18067 1 1 26 GLU HG2 H 11.294 -11.273 12.658 1.00 . A A . 27 GLU HG2 1 1
16 18068 1 1 26 GLU HG3 H 12.640 -10.146 12.499 1.00 . A A . 27 GLU HG3 1 1
16 18069 1 1 26 GLU N N 11.361 -12.032 9.724 1.00 . A A . 27 GLU N 1 1
16 18070 1 1 26 GLU O O 9.617 -10.144 8.364 1.00 . A A . 27 GLU O 1 1
16 18071 1 1 26 GLU OE1 O 9.718 -9.531 13.672 1.00 . A A . 27 GLU OE1 1 1
16 18072 1 1 26 GLU OE2 O 11.478 -8.288 13.698 1.00 . A A . 27 GLU OE2 1 1
16 18073 1 1 27 LYS C C 6.298 -9.119 9.435 1.00 . A A . 28 LYS C 1 1
16 18074 1 1 27 LYS CA C 6.955 -10.371 8.840 1.00 . A A . 28 LYS CA 1 1
16 18075 1 1 27 LYS CB C 5.964 -11.538 8.775 1.00 . A A . 28 LYS CB 1 1
16 18076 1 1 27 LYS CD C 5.201 -13.353 7.229 1.00 . A A . 28 LYS CD 1 1
16 18077 1 1 27 LYS CE C 5.356 -13.715 5.748 1.00 . A A . 28 LYS CE 1 1
16 18078 1 1 27 LYS CG C 6.402 -12.516 7.682 1.00 . A A . 28 LYS CG 1 1
16 18079 1 1 27 LYS H H 7.821 -11.252 10.605 1.00 . A A . 28 LYS H 1 1
16 18080 1 1 27 LYS HA H 7.345 -10.159 7.856 1.00 . A A . 28 LYS HA 1 1
16 18081 1 1 27 LYS HB2 H 5.944 -12.046 9.728 1.00 . A A . 28 LYS HB2 1 1
16 18082 1 1 27 LYS HB3 H 4.979 -11.162 8.546 1.00 . A A . 28 LYS HB3 1 1
16 18083 1 1 27 LYS HD2 H 5.153 -14.258 7.818 1.00 . A A . 28 LYS HD2 1 1
16 18084 1 1 27 LYS HD3 H 4.294 -12.785 7.368 1.00 . A A . 28 LYS HD3 1 1
16 18085 1 1 27 LYS HE2 H 6.161 -13.144 5.305 1.00 . A A . 28 LYS HE2 1 1
16 18086 1 1 27 LYS HE3 H 5.538 -14.773 5.637 1.00 . A A . 28 LYS HE3 1 1
16 18087 1 1 27 LYS HG2 H 6.793 -11.963 6.840 1.00 . A A . 28 LYS HG2 1 1
16 18088 1 1 27 LYS HG3 H 7.167 -13.171 8.070 1.00 . A A . 28 LYS HG3 1 1
16 18089 1 1 27 LYS HZ1 H 3.867 -12.339 5.263 1.00 . A A . 28 LYS HZ1 1 1
16 18090 1 1 27 LYS HZ2 H 4.094 -13.555 4.098 1.00 . A A . 28 LYS HZ2 1 1
16 18091 1 1 27 LYS HZ3 H 3.290 -13.913 5.549 1.00 . A A . 28 LYS HZ3 1 1
16 18092 1 1 27 LYS N N 8.046 -10.833 9.749 1.00 . A A . 28 LYS N 1 1
16 18093 1 1 27 LYS NZ N 4.053 -13.353 5.117 1.00 . A A . 28 LYS NZ 1 1
16 18094 1 1 27 LYS O O 5.174 -9.151 9.902 1.00 . A A . 28 LYS O 1 1
16 18095 1 1 28 ARG C C 6.149 -5.761 8.865 1.00 . A A . 29 ARG C 1 1
16 18096 1 1 28 ARG CA C 6.454 -6.753 9.993 1.00 . A A . 29 ARG CA 1 1
16 18097 1 1 28 ARG CB C 7.567 -6.222 10.905 1.00 . A A . 29 ARG CB 1 1
16 18098 1 1 28 ARG CD C 7.313 -6.655 13.359 1.00 . A A . 29 ARG CD 1 1
16 18099 1 1 28 ARG CG C 6.965 -5.698 12.212 1.00 . A A . 29 ARG CG 1 1
16 18100 1 1 28 ARG CZ C 9.218 -5.873 14.641 1.00 . A A . 29 ARG CZ 1 1
16 18101 1 1 28 ARG H H 7.910 -8.024 9.047 1.00 . A A . 29 ARG H 1 1
16 18102 1 1 28 ARG HA H 5.567 -6.953 10.571 1.00 . A A . 29 ARG HA 1 1
16 18103 1 1 28 ARG HB2 H 8.260 -7.020 11.123 1.00 . A A . 29 ARG HB2 1 1
16 18104 1 1 28 ARG HB3 H 8.093 -5.423 10.405 1.00 . A A . 29 ARG HB3 1 1
16 18105 1 1 28 ARG HD2 H 6.765 -6.384 14.251 1.00 . A A . 29 ARG HD2 1 1
16 18106 1 1 28 ARG HD3 H 7.095 -7.674 13.078 1.00 . A A . 29 ARG HD3 1 1
16 18107 1 1 28 ARG HE H 9.415 -6.839 12.917 1.00 . A A . 29 ARG HE 1 1
16 18108 1 1 28 ARG HG2 H 7.366 -4.719 12.425 1.00 . A A . 29 ARG HG2 1 1
16 18109 1 1 28 ARG HG3 H 5.892 -5.634 12.114 1.00 . A A . 29 ARG HG3 1 1
16 18110 1 1 28 ARG HH11 H 9.436 -7.556 15.708 1.00 . A A . 29 ARG HH11 1 1
16 18111 1 1 28 ARG HH12 H 9.868 -6.092 16.526 1.00 . A A . 29 ARG HH12 1 1
16 18112 1 1 28 ARG HH21 H 9.107 -4.046 13.821 1.00 . A A . 29 ARG HH21 1 1
16 18113 1 1 28 ARG HH22 H 9.681 -4.099 15.455 1.00 . A A . 29 ARG HH22 1 1
16 18114 1 1 28 ARG N N 7.007 -8.018 9.425 1.00 . A A . 29 ARG N 1 1
16 18115 1 1 28 ARG NE N 8.779 -6.487 13.575 1.00 . A A . 29 ARG NE 1 1
16 18116 1 1 28 ARG NH1 N 9.532 -6.560 15.708 1.00 . A A . 29 ARG NH1 1 1
16 18117 1 1 28 ARG NH2 N 9.346 -4.571 14.639 1.00 . A A . 29 ARG NH2 1 1
16 18118 1 1 28 ARG O O 5.879 -6.151 7.743 1.00 . A A . 29 ARG O 1 1
16 18119 1 1 29 LEU C C 7.160 -2.643 7.792 1.00 . A A . 30 LEU C 1 1
16 18120 1 1 29 LEU CA C 5.899 -3.471 8.099 1.00 . A A . 30 LEU CA 1 1
16 18121 1 1 29 LEU CB C 4.762 -2.609 8.686 1.00 . A A . 30 LEU CB 1 1
16 18122 1 1 29 LEU CD1 C 4.916 -0.112 8.592 1.00 . A A . 30 LEU CD1 1 1
16 18123 1 1 29 LEU CD2 C 4.747 -1.277 10.800 1.00 . A A . 30 LEU CD2 1 1
16 18124 1 1 29 LEU CG C 5.317 -1.361 9.381 1.00 . A A . 30 LEU CG 1 1
16 18125 1 1 29 LEU H H 6.405 -4.194 10.062 1.00 . A A . 30 LEU H 1 1
16 18126 1 1 29 LEU HA H 5.556 -3.963 7.203 1.00 . A A . 30 LEU HA 1 1
16 18127 1 1 29 LEU HB2 H 4.098 -2.307 7.893 1.00 . A A . 30 LEU HB2 1 1
16 18128 1 1 29 LEU HB3 H 4.208 -3.198 9.403 1.00 . A A . 30 LEU HB3 1 1
16 18129 1 1 29 LEU HD11 H 3.854 -0.135 8.395 1.00 . A A . 30 LEU HD11 1 1
16 18130 1 1 29 LEU HD12 H 5.155 0.771 9.169 1.00 . A A . 30 LEU HD12 1 1
16 18131 1 1 29 LEU HD13 H 5.456 -0.087 7.656 1.00 . A A . 30 LEU HD13 1 1
16 18132 1 1 29 LEU HD21 H 4.872 -2.229 11.295 1.00 . A A . 30 LEU HD21 1 1
16 18133 1 1 29 LEU HD22 H 5.272 -0.512 11.353 1.00 . A A . 30 LEU HD22 1 1
16 18134 1 1 29 LEU HD23 H 3.697 -1.030 10.753 1.00 . A A . 30 LEU HD23 1 1
16 18135 1 1 29 LEU HG H 6.390 -1.424 9.427 1.00 . A A . 30 LEU HG 1 1
16 18136 1 1 29 LEU N N 6.188 -4.484 9.153 1.00 . A A . 30 LEU N 1 1
16 18137 1 1 29 LEU O O 8.052 -2.519 8.613 1.00 . A A . 30 LEU O 1 1
16 18138 1 1 30 ILE C C 7.938 0.040 5.549 1.00 . A A . 31 ILE C 1 1
16 18139 1 1 30 ILE CA C 8.418 -1.250 6.226 1.00 . A A . 31 ILE CA 1 1
16 18140 1 1 30 ILE CB C 9.221 -2.120 5.245 1.00 . A A . 31 ILE CB 1 1
16 18141 1 1 30 ILE CD1 C 9.642 -4.585 5.154 1.00 . A A . 31 ILE CD1 1 1
16 18142 1 1 30 ILE CG1 C 9.815 -3.319 5.994 1.00 . A A . 31 ILE CG1 1 1
16 18143 1 1 30 ILE CG2 C 10.354 -1.294 4.626 1.00 . A A . 31 ILE CG2 1 1
16 18144 1 1 30 ILE H H 6.499 -2.195 5.980 1.00 . A A . 31 ILE H 1 1
16 18145 1 1 30 ILE HA H 9.017 -1.020 7.093 1.00 . A A . 31 ILE HA 1 1
16 18146 1 1 30 ILE HB H 8.567 -2.475 4.460 1.00 . A A . 31 ILE HB 1 1
16 18147 1 1 30 ILE HD11 H 9.966 -4.392 4.141 1.00 . A A . 31 ILE HD11 1 1
16 18148 1 1 30 ILE HD12 H 10.236 -5.381 5.577 1.00 . A A . 31 ILE HD12 1 1
16 18149 1 1 30 ILE HD13 H 8.602 -4.874 5.149 1.00 . A A . 31 ILE HD13 1 1
16 18150 1 1 30 ILE HG12 H 10.866 -3.146 6.173 1.00 . A A . 31 ILE HG12 1 1
16 18151 1 1 30 ILE HG13 H 9.305 -3.443 6.935 1.00 . A A . 31 ILE HG13 1 1
16 18152 1 1 30 ILE HG21 H 10.587 -0.459 5.272 1.00 . A A . 31 ILE HG21 1 1
16 18153 1 1 30 ILE HG22 H 11.232 -1.913 4.510 1.00 . A A . 31 ILE HG22 1 1
16 18154 1 1 30 ILE HG23 H 10.046 -0.926 3.659 1.00 . A A . 31 ILE HG23 1 1
16 18155 1 1 30 ILE N N 7.232 -2.078 6.613 1.00 . A A . 31 ILE N 1 1
16 18156 1 1 30 ILE O O 7.325 0.007 4.501 1.00 . A A . 31 ILE O 1 1
16 18157 1 1 31 LYS C C 8.921 3.192 4.857 1.00 . A A . 32 LYS C 1 1
16 18158 1 1 31 LYS CA C 7.752 2.466 5.536 1.00 . A A . 32 LYS CA 1 1
16 18159 1 1 31 LYS CB C 7.187 3.301 6.697 1.00 . A A . 32 LYS CB 1 1
16 18160 1 1 31 LYS CD C 7.781 2.427 8.968 1.00 . A A . 32 LYS CD 1 1
16 18161 1 1 31 LYS CE C 9.004 2.071 9.821 1.00 . A A . 32 LYS CE 1 1
16 18162 1 1 31 LYS CG C 8.198 3.387 7.848 1.00 . A A . 32 LYS CG 1 1
16 18163 1 1 31 LYS H H 8.701 1.173 6.987 1.00 . A A . 32 LYS H 1 1
16 18164 1 1 31 LYS HA H 6.970 2.277 4.816 1.00 . A A . 32 LYS HA 1 1
16 18165 1 1 31 LYS HB2 H 6.965 4.297 6.343 1.00 . A A . 32 LYS HB2 1 1
16 18166 1 1 31 LYS HB3 H 6.277 2.842 7.055 1.00 . A A . 32 LYS HB3 1 1
16 18167 1 1 31 LYS HD2 H 7.033 2.900 9.587 1.00 . A A . 32 LYS HD2 1 1
16 18168 1 1 31 LYS HD3 H 7.372 1.524 8.536 1.00 . A A . 32 LYS HD3 1 1
16 18169 1 1 31 LYS HE2 H 8.855 1.116 10.306 1.00 . A A . 32 LYS HE2 1 1
16 18170 1 1 31 LYS HE3 H 9.895 2.050 9.213 1.00 . A A . 32 LYS HE3 1 1
16 18171 1 1 31 LYS HG2 H 9.179 3.118 7.487 1.00 . A A . 32 LYS HG2 1 1
16 18172 1 1 31 LYS HG3 H 8.220 4.395 8.232 1.00 . A A . 32 LYS HG3 1 1
16 18173 1 1 31 LYS HZ1 H 8.228 3.194 11.397 1.00 . A A . 32 LYS HZ1 1 1
16 18174 1 1 31 LYS HZ2 H 9.910 2.972 11.465 1.00 . A A . 32 LYS HZ2 1 1
16 18175 1 1 31 LYS HZ3 H 9.248 4.071 10.357 1.00 . A A . 32 LYS HZ3 1 1
16 18176 1 1 31 LYS N N 8.206 1.173 6.143 1.00 . A A . 32 LYS N 1 1
16 18177 1 1 31 LYS NZ N 9.105 3.159 10.836 1.00 . A A . 32 LYS NZ 1 1
16 18178 1 1 31 LYS O O 10.059 3.087 5.276 1.00 . A A . 32 LYS O 1 1
16 18179 1 1 32 THR C C 9.250 6.069 2.704 1.00 . A A . 33 THR C 1 1
16 18180 1 1 32 THR CA C 9.727 4.662 3.080 1.00 . A A . 33 THR CA 1 1
16 18181 1 1 32 THR CB C 10.001 3.836 1.821 1.00 . A A . 33 THR CB 1 1
16 18182 1 1 32 THR CG2 C 11.029 4.552 0.938 1.00 . A A . 33 THR CG2 1 1
16 18183 1 1 32 THR H H 7.715 3.987 3.485 1.00 . A A . 33 THR H 1 1
16 18184 1 1 32 THR HA H 10.617 4.716 3.687 1.00 . A A . 33 THR HA 1 1
16 18185 1 1 32 THR HB H 9.083 3.708 1.267 1.00 . A A . 33 THR HB 1 1
16 18186 1 1 32 THR HG1 H 9.764 2.017 2.464 1.00 . A A . 33 THR HG1 1 1
16 18187 1 1 32 THR HG21 H 11.689 5.141 1.556 1.00 . A A . 33 THR HG21 1 1
16 18188 1 1 32 THR HG22 H 11.605 3.821 0.390 1.00 . A A . 33 THR HG22 1 1
16 18189 1 1 32 THR HG23 H 10.517 5.200 0.240 1.00 . A A . 33 THR HG23 1 1
16 18190 1 1 32 THR N N 8.641 3.924 3.804 1.00 . A A . 33 THR N 1 1
16 18191 1 1 32 THR O O 8.070 6.317 2.597 1.00 . A A . 33 THR O 1 1
16 18192 1 1 32 THR OG1 O 10.506 2.565 2.199 1.00 . A A . 33 THR OG1 1 1
16 18193 1 1 33 TRP C C 10.352 8.736 0.751 1.00 . A A . 34 TRP C 1 1
16 18194 1 1 33 TRP CA C 9.779 8.381 2.129 1.00 . A A . 34 TRP CA 1 1
16 18195 1 1 33 TRP CB C 10.405 9.271 3.209 1.00 . A A . 34 TRP CB 1 1
16 18196 1 1 33 TRP CD1 C 8.832 9.737 5.127 1.00 . A A . 34 TRP CD1 1 1
16 18197 1 1 33 TRP CD2 C 10.063 7.886 5.456 1.00 . A A . 34 TRP CD2 1 1
16 18198 1 1 33 TRP CE2 C 9.242 8.032 6.597 1.00 . A A . 34 TRP CE2 1 1
16 18199 1 1 33 TRP CE3 C 10.941 6.791 5.406 1.00 . A A . 34 TRP CE3 1 1
16 18200 1 1 33 TRP CG C 9.785 8.984 4.540 1.00 . A A . 34 TRP CG 1 1
16 18201 1 1 33 TRP CH2 C 10.170 6.038 7.588 1.00 . A A . 34 TRP CH2 1 1
16 18202 1 1 33 TRP CZ2 C 9.291 7.123 7.654 1.00 . A A . 34 TRP CZ2 1 1
16 18203 1 1 33 TRP CZ3 C 10.993 5.872 6.466 1.00 . A A . 34 TRP CZ3 1 1
16 18204 1 1 33 TRP H H 11.116 6.753 2.594 1.00 . A A . 34 TRP H 1 1
16 18205 1 1 33 TRP HA H 8.706 8.491 2.134 1.00 . A A . 34 TRP HA 1 1
16 18206 1 1 33 TRP HB2 H 11.466 9.078 3.260 1.00 . A A . 34 TRP HB2 1 1
16 18207 1 1 33 TRP HB3 H 10.243 10.308 2.954 1.00 . A A . 34 TRP HB3 1 1
16 18208 1 1 33 TRP HD1 H 8.391 10.629 4.707 1.00 . A A . 34 TRP HD1 1 1
16 18209 1 1 33 TRP HE1 H 7.844 9.531 6.978 1.00 . A A . 34 TRP HE1 1 1
16 18210 1 1 33 TRP HE3 H 11.574 6.654 4.542 1.00 . A A . 34 TRP HE3 1 1
16 18211 1 1 33 TRP HH2 H 10.215 5.328 8.401 1.00 . A A . 34 TRP HH2 1 1
16 18212 1 1 33 TRP HZ2 H 8.654 7.255 8.517 1.00 . A A . 34 TRP HZ2 1 1
16 18213 1 1 33 TRP HZ3 H 11.672 5.034 6.417 1.00 . A A . 34 TRP HZ3 1 1
16 18214 1 1 33 TRP N N 10.167 6.984 2.502 1.00 . A A . 34 TRP N 1 1
16 18215 1 1 33 TRP NE1 N 8.509 9.177 6.350 1.00 . A A . 34 TRP NE1 1 1
16 18216 1 1 33 TRP O O 10.903 9.805 0.556 1.00 . A A . 34 TRP O 1 1
16 18217 1 1 34 SER C C 9.794 8.950 -2.401 1.00 . A A . 35 SER C 1 1
16 18218 1 1 34 SER CA C 10.789 8.132 -1.564 1.00 . A A . 35 SER CA 1 1
16 18219 1 1 34 SER CB C 11.024 6.759 -2.187 1.00 . A A . 35 SER CB 1 1
16 18220 1 1 34 SER H H 9.796 6.987 -0.025 1.00 . A A . 35 SER H 1 1
16 18221 1 1 34 SER HA H 11.727 8.659 -1.482 1.00 . A A . 35 SER HA 1 1
16 18222 1 1 34 SER HB2 H 10.099 6.209 -2.214 1.00 . A A . 35 SER HB2 1 1
16 18223 1 1 34 SER HB3 H 11.396 6.883 -3.195 1.00 . A A . 35 SER HB3 1 1
16 18224 1 1 34 SER HG H 12.850 6.343 -1.654 1.00 . A A . 35 SER HG 1 1
16 18225 1 1 34 SER N N 10.237 7.846 -0.203 1.00 . A A . 35 SER N 1 1
16 18226 1 1 34 SER O O 8.831 9.484 -1.890 1.00 . A A . 35 SER O 1 1
16 18227 1 1 34 SER OG O 11.972 6.047 -1.403 1.00 . A A . 35 SER OG 1 1
16 18228 1 1 35 ARG C C 8.189 8.899 -5.354 1.00 . A A . 36 ARG C 1 1
16 18229 1 1 35 ARG CA C 9.111 9.841 -4.567 1.00 . A A . 36 ARG CA 1 1
16 18230 1 1 35 ARG CB C 10.030 10.619 -5.514 1.00 . A A . 36 ARG CB 1 1
16 18231 1 1 35 ARG CD C 10.528 12.870 -6.487 1.00 . A A . 36 ARG CD 1 1
16 18232 1 1 35 ARG CG C 9.591 12.085 -5.565 1.00 . A A . 36 ARG CG 1 1
16 18233 1 1 35 ARG CZ C 9.304 13.589 -8.455 1.00 . A A . 36 ARG CZ 1 1
16 18234 1 1 35 ARG H H 10.818 8.613 -4.071 1.00 . A A . 36 ARG H 1 1
16 18235 1 1 35 ARG HA H 8.525 10.529 -3.975 1.00 . A A . 36 ARG HA 1 1
16 18236 1 1 35 ARG HB2 H 11.047 10.561 -5.157 1.00 . A A . 36 ARG HB2 1 1
16 18237 1 1 35 ARG HB3 H 9.971 10.194 -6.505 1.00 . A A . 36 ARG HB3 1 1
16 18238 1 1 35 ARG HD2 H 10.507 13.922 -6.236 1.00 . A A . 36 ARG HD2 1 1
16 18239 1 1 35 ARG HD3 H 11.535 12.487 -6.416 1.00 . A A . 36 ARG HD3 1 1
16 18240 1 1 35 ARG HE H 10.162 11.802 -8.323 1.00 . A A . 36 ARG HE 1 1
16 18241 1 1 35 ARG HG2 H 8.580 12.145 -5.943 1.00 . A A . 36 ARG HG2 1 1
16 18242 1 1 35 ARG HG3 H 9.630 12.508 -4.572 1.00 . A A . 36 ARG HG3 1 1
16 18243 1 1 35 ARG HH11 H 7.530 12.882 -7.841 1.00 . A A . 36 ARG HH11 1 1
16 18244 1 1 35 ARG HH12 H 7.468 14.312 -8.816 1.00 . A A . 36 ARG HH12 1 1
16 18245 1 1 35 ARG HH21 H 10.916 14.515 -9.207 1.00 . A A . 36 ARG HH21 1 1
16 18246 1 1 35 ARG HH22 H 9.390 15.239 -9.591 1.00 . A A . 36 ARG HH22 1 1
16 18247 1 1 35 ARG N N 10.031 9.053 -3.686 1.00 . A A . 36 ARG N 1 1
16 18248 1 1 35 ARG NE N 9.995 12.651 -7.863 1.00 . A A . 36 ARG NE 1 1
16 18249 1 1 35 ARG NH1 N 7.999 13.595 -8.364 1.00 . A A . 36 ARG NH1 1 1
16 18250 1 1 35 ARG NH2 N 9.918 14.520 -9.138 1.00 . A A . 36 ARG NH2 1 1
16 18251 1 1 35 ARG O O 6.983 8.933 -5.198 1.00 . A A . 36 ARG O 1 1
16 18252 1 1 36 ARG C C 7.768 5.769 -6.202 1.00 . A A . 37 ARG C 1 1
16 18253 1 1 36 ARG CA C 7.903 7.094 -6.972 1.00 . A A . 37 ARG CA 1 1
16 18254 1 1 36 ARG CB C 8.658 6.893 -8.290 1.00 . A A . 37 ARG CB 1 1
16 18255 1 1 36 ARG CD C 8.261 4.949 -9.808 1.00 . A A . 37 ARG CD 1 1
16 18256 1 1 36 ARG CG C 7.715 6.299 -9.340 1.00 . A A . 37 ARG CG 1 1
16 18257 1 1 36 ARG CZ C 6.434 3.556 -10.588 1.00 . A A . 37 ARG CZ 1 1
16 18258 1 1 36 ARG H H 9.723 8.034 -6.285 1.00 . A A . 37 ARG H 1 1
16 18259 1 1 36 ARG HA H 6.930 7.520 -7.163 1.00 . A A . 37 ARG HA 1 1
16 18260 1 1 36 ARG HB2 H 9.031 7.845 -8.639 1.00 . A A . 37 ARG HB2 1 1
16 18261 1 1 36 ARG HB3 H 9.487 6.219 -8.131 1.00 . A A . 37 ARG HB3 1 1
16 18262 1 1 36 ARG HD2 H 9.252 5.072 -10.221 1.00 . A A . 37 ARG HD2 1 1
16 18263 1 1 36 ARG HD3 H 8.278 4.246 -8.989 1.00 . A A . 37 ARG HD3 1 1
16 18264 1 1 36 ARG HE H 7.342 4.883 -11.755 1.00 . A A . 37 ARG HE 1 1
16 18265 1 1 36 ARG HG2 H 6.733 6.161 -8.906 1.00 . A A . 37 ARG HG2 1 1
16 18266 1 1 36 ARG HG3 H 7.646 6.970 -10.183 1.00 . A A . 37 ARG HG3 1 1
16 18267 1 1 36 ARG HH11 H 7.615 2.053 -11.193 1.00 . A A . 37 ARG HH11 1 1
16 18268 1 1 36 ARG HH12 H 6.054 1.586 -10.607 1.00 . A A . 37 ARG HH12 1 1
16 18269 1 1 36 ARG HH21 H 5.047 4.841 -9.918 1.00 . A A . 37 ARG HH21 1 1
16 18270 1 1 36 ARG HH22 H 4.596 3.169 -9.882 1.00 . A A . 37 ARG HH22 1 1
16 18271 1 1 36 ARG N N 8.747 8.049 -6.186 1.00 . A A . 37 ARG N 1 1
16 18272 1 1 36 ARG NE N 7.311 4.487 -10.859 1.00 . A A . 37 ARG NE 1 1
16 18273 1 1 36 ARG NH1 N 6.724 2.300 -10.813 1.00 . A A . 37 ARG NH1 1 1
16 18274 1 1 36 ARG NH2 N 5.268 3.880 -10.091 1.00 . A A . 37 ARG NH2 1 1
16 18275 1 1 36 ARG O O 7.844 4.696 -6.767 1.00 . A A . 37 ARG O 1 1
16 18276 1 1 37 SER C C 6.663 3.519 -4.688 1.00 . A A . 38 SER C 1 1
16 18277 1 1 37 SER CA C 7.450 4.664 -4.025 1.00 . A A . 38 SER CA 1 1
16 18278 1 1 37 SER CB C 6.704 5.195 -2.796 1.00 . A A . 38 SER CB 1 1
16 18279 1 1 37 SER H H 7.542 6.747 -4.498 1.00 . A A . 38 SER H 1 1
16 18280 1 1 37 SER HA H 8.426 4.317 -3.728 1.00 . A A . 38 SER HA 1 1
16 18281 1 1 37 SER HB2 H 5.765 5.616 -3.099 1.00 . A A . 38 SER HB2 1 1
16 18282 1 1 37 SER HB3 H 6.527 4.384 -2.103 1.00 . A A . 38 SER HB3 1 1
16 18283 1 1 37 SER HG H 7.818 5.860 -1.343 1.00 . A A . 38 SER HG 1 1
16 18284 1 1 37 SER N N 7.582 5.864 -4.907 1.00 . A A . 38 SER N 1 1
16 18285 1 1 37 SER O O 5.450 3.560 -4.792 1.00 . A A . 38 SER O 1 1
16 18286 1 1 37 SER OG O 7.481 6.211 -2.171 1.00 . A A . 38 SER OG 1 1
16 18287 1 1 38 THR C C 7.032 0.042 -4.949 1.00 . A A . 39 THR C 1 1
16 18288 1 1 38 THR CA C 6.683 1.307 -5.740 1.00 . A A . 39 THR CA 1 1
16 18289 1 1 38 THR CB C 7.237 1.213 -7.167 1.00 . A A . 39 THR CB 1 1
16 18290 1 1 38 THR CG2 C 6.727 -0.071 -7.842 1.00 . A A . 39 THR CG2 1 1
16 18291 1 1 38 THR H H 8.328 2.479 -4.993 1.00 . A A . 39 THR H 1 1
16 18292 1 1 38 THR HA H 5.616 1.452 -5.765 1.00 . A A . 39 THR HA 1 1
16 18293 1 1 38 THR HB H 8.314 1.190 -7.133 1.00 . A A . 39 THR HB 1 1
16 18294 1 1 38 THR HG1 H 7.384 3.078 -7.695 1.00 . A A . 39 THR HG1 1 1
16 18295 1 1 38 THR HG21 H 5.738 -0.308 -7.471 1.00 . A A . 39 THR HG21 1 1
16 18296 1 1 38 THR HG22 H 6.680 0.077 -8.912 1.00 . A A . 39 THR HG22 1 1
16 18297 1 1 38 THR HG23 H 7.398 -0.888 -7.623 1.00 . A A . 39 THR HG23 1 1
16 18298 1 1 38 THR N N 7.357 2.487 -5.110 1.00 . A A . 39 THR N 1 1
16 18299 1 1 38 THR O O 8.002 0.008 -4.213 1.00 . A A . 39 THR O 1 1
16 18300 1 1 38 THR OG1 O 6.807 2.343 -7.913 1.00 . A A . 39 THR OG1 1 1
16 18301 1 1 39 ILE C C 7.435 -3.206 -5.120 1.00 . A A . 40 ILE C 1 1
16 18302 1 1 39 ILE CA C 6.524 -2.252 -4.324 1.00 . A A . 40 ILE CA 1 1
16 18303 1 1 39 ILE CB C 5.145 -2.878 -4.108 1.00 . A A . 40 ILE CB 1 1
16 18304 1 1 39 ILE CD1 C 3.425 -1.073 -4.257 1.00 . A A . 40 ILE CD1 1 1
16 18305 1 1 39 ILE CG1 C 4.268 -1.915 -3.303 1.00 . A A . 40 ILE CG1 1 1
16 18306 1 1 39 ILE CG2 C 5.283 -4.182 -3.341 1.00 . A A . 40 ILE CG2 1 1
16 18307 1 1 39 ILE H H 5.453 -0.934 -5.675 1.00 . A A . 40 ILE H 1 1
16 18308 1 1 39 ILE HA H 6.969 -2.021 -3.370 1.00 . A A . 40 ILE HA 1 1
16 18309 1 1 39 ILE HB H 4.690 -3.074 -5.063 1.00 . A A . 40 ILE HB 1 1
16 18310 1 1 39 ILE HD11 H 3.228 -1.635 -5.161 1.00 . A A . 40 ILE HD11 1 1
16 18311 1 1 39 ILE HD12 H 2.491 -0.816 -3.781 1.00 . A A . 40 ILE HD12 1 1
16 18312 1 1 39 ILE HD13 H 3.961 -0.169 -4.506 1.00 . A A . 40 ILE HD13 1 1
16 18313 1 1 39 ILE HG12 H 3.618 -2.480 -2.650 1.00 . A A . 40 ILE HG12 1 1
16 18314 1 1 39 ILE HG13 H 4.894 -1.265 -2.711 1.00 . A A . 40 ILE HG13 1 1
16 18315 1 1 39 ILE HG21 H 5.899 -4.869 -3.898 1.00 . A A . 40 ILE HG21 1 1
16 18316 1 1 39 ILE HG22 H 5.738 -3.986 -2.378 1.00 . A A . 40 ILE HG22 1 1
16 18317 1 1 39 ILE HG23 H 4.305 -4.615 -3.195 1.00 . A A . 40 ILE HG23 1 1
16 18318 1 1 39 ILE N N 6.243 -0.991 -5.084 1.00 . A A . 40 ILE N 1 1
16 18319 1 1 39 ILE O O 7.677 -3.019 -6.299 1.00 . A A . 40 ILE O 1 1
16 18320 1 1 40 VAL C C 8.463 -6.652 -4.672 1.00 . A A . 41 VAL C 1 1
16 18321 1 1 40 VAL CA C 8.820 -5.241 -5.144 1.00 . A A . 41 VAL CA 1 1
16 18322 1 1 40 VAL CB C 10.272 -4.906 -4.748 1.00 . A A . 41 VAL CB 1 1
16 18323 1 1 40 VAL CG1 C 11.014 -4.346 -5.965 1.00 . A A . 41 VAL CG1 1 1
16 18324 1 1 40 VAL CG2 C 10.312 -3.866 -3.622 1.00 . A A . 41 VAL CG2 1 1
16 18325 1 1 40 VAL H H 7.700 -4.359 -3.518 1.00 . A A . 41 VAL H 1 1
16 18326 1 1 40 VAL HA H 8.710 -5.187 -6.217 1.00 . A A . 41 VAL HA 1 1
16 18327 1 1 40 VAL HB H 10.764 -5.817 -4.416 1.00 . A A . 41 VAL HB 1 1
16 18328 1 1 40 VAL HG11 H 10.515 -3.453 -6.311 1.00 . A A . 41 VAL HG11 1 1
16 18329 1 1 40 VAL HG12 H 12.030 -4.109 -5.689 1.00 . A A . 41 VAL HG12 1 1
16 18330 1 1 40 VAL HG13 H 11.018 -5.083 -6.754 1.00 . A A . 41 VAL HG13 1 1
16 18331 1 1 40 VAL HG21 H 9.734 -4.222 -2.785 1.00 . A A . 41 VAL HG21 1 1
16 18332 1 1 40 VAL HG22 H 11.334 -3.709 -3.312 1.00 . A A . 41 VAL HG22 1 1
16 18333 1 1 40 VAL HG23 H 9.895 -2.936 -3.976 1.00 . A A . 41 VAL HG23 1 1
16 18334 1 1 40 VAL N N 7.928 -4.236 -4.466 1.00 . A A . 41 VAL N 1 1
16 18335 1 1 40 VAL O O 7.632 -6.826 -3.802 1.00 . A A . 41 VAL O 1 1
16 18336 1 1 41 PRO C C 9.285 -9.353 -3.506 1.00 . A A . 42 PRO C 1 1
16 18337 1 1 41 PRO CA C 8.845 -9.040 -4.938 1.00 . A A . 42 PRO CA 1 1
16 18338 1 1 41 PRO CB C 9.675 -9.799 -5.963 1.00 . A A . 42 PRO CB 1 1
16 18339 1 1 41 PRO CD C 10.126 -7.488 -6.329 1.00 . A A . 42 PRO CD 1 1
16 18340 1 1 41 PRO CG C 10.748 -8.850 -6.372 1.00 . A A . 42 PRO CG 1 1
16 18341 1 1 41 PRO HA H 7.801 -9.272 -5.065 1.00 . A A . 42 PRO HA 1 1
16 18342 1 1 41 PRO HB2 H 10.102 -10.682 -5.518 1.00 . A A . 42 PRO HB2 1 1
16 18343 1 1 41 PRO HB3 H 9.068 -10.049 -6.814 1.00 . A A . 42 PRO HB3 1 1
16 18344 1 1 41 PRO HD2 H 10.864 -6.747 -6.060 1.00 . A A . 42 PRO HD2 1 1
16 18345 1 1 41 PRO HD3 H 9.664 -7.247 -7.273 1.00 . A A . 42 PRO HD3 1 1
16 18346 1 1 41 PRO HG2 H 11.578 -8.908 -5.681 1.00 . A A . 42 PRO HG2 1 1
16 18347 1 1 41 PRO HG3 H 11.079 -9.070 -7.374 1.00 . A A . 42 PRO HG3 1 1
16 18348 1 1 41 PRO N N 9.102 -7.618 -5.280 1.00 . A A . 42 PRO N 1 1
16 18349 1 1 41 PRO O O 8.670 -10.148 -2.826 1.00 . A A . 42 PRO O 1 1
16 18350 1 1 42 GLU C C 9.727 -8.521 -0.627 1.00 . A A . 43 GLU C 1 1
16 18351 1 1 42 GLU CA C 10.804 -8.949 -1.641 1.00 . A A . 43 GLU CA 1 1
16 18352 1 1 42 GLU CB C 12.046 -8.063 -1.488 1.00 . A A . 43 GLU CB 1 1
16 18353 1 1 42 GLU CD C 14.174 -8.526 -0.258 1.00 . A A . 43 GLU CD 1 1
16 18354 1 1 42 GLU CG C 13.303 -8.935 -1.450 1.00 . A A . 43 GLU CG 1 1
16 18355 1 1 42 GLU H H 10.795 -8.077 -3.609 1.00 . A A . 43 GLU H 1 1
16 18356 1 1 42 GLU HA H 11.068 -9.980 -1.502 1.00 . A A . 43 GLU HA 1 1
16 18357 1 1 42 GLU HB2 H 12.108 -7.381 -2.323 1.00 . A A . 43 GLU HB2 1 1
16 18358 1 1 42 GLU HB3 H 11.973 -7.500 -0.570 1.00 . A A . 43 GLU HB3 1 1
16 18359 1 1 42 GLU HG2 H 13.018 -9.971 -1.349 1.00 . A A . 43 GLU HG2 1 1
16 18360 1 1 42 GLU HG3 H 13.860 -8.801 -2.364 1.00 . A A . 43 GLU HG3 1 1
16 18361 1 1 42 GLU N N 10.330 -8.717 -3.041 1.00 . A A . 43 GLU N 1 1
16 18362 1 1 42 GLU O O 9.822 -8.817 0.549 1.00 . A A . 43 GLU O 1 1
16 18363 1 1 42 GLU OE1 O 14.887 -7.542 -0.379 1.00 . A A . 43 GLU OE1 1 1
16 18364 1 1 42 GLU OE2 O 14.114 -9.204 0.753 1.00 . A A . 43 GLU OE2 1 1
16 18365 1 1 43 MET C C 6.526 -8.399 0.022 1.00 . A A . 44 MET C 1 1
16 18366 1 1 43 MET CA C 7.638 -7.345 -0.148 1.00 . A A . 44 MET CA 1 1
16 18367 1 1 43 MET CB C 7.075 -6.084 -0.812 1.00 . A A . 44 MET CB 1 1
16 18368 1 1 43 MET CE C 10.828 -4.458 -0.755 1.00 . A A . 44 MET CE 1 1
16 18369 1 1 43 MET CG C 8.206 -5.091 -1.106 1.00 . A A . 44 MET CG 1 1
16 18370 1 1 43 MET H H 8.665 -7.578 -2.025 1.00 . A A . 44 MET H 1 1
16 18371 1 1 43 MET HA H 8.057 -7.086 0.807 1.00 . A A . 44 MET HA 1 1
16 18372 1 1 43 MET HB2 H 6.588 -6.355 -1.737 1.00 . A A . 44 MET HB2 1 1
16 18373 1 1 43 MET HB3 H 6.357 -5.623 -0.153 1.00 . A A . 44 MET HB3 1 1
16 18374 1 1 43 MET HE1 H 10.477 -3.574 -1.266 1.00 . A A . 44 MET HE1 1 1
16 18375 1 1 43 MET HE2 H 11.628 -4.185 -0.085 1.00 . A A . 44 MET HE2 1 1
16 18376 1 1 43 MET HE3 H 11.194 -5.178 -1.474 1.00 . A A . 44 MET HE3 1 1
16 18377 1 1 43 MET HG2 H 8.654 -5.333 -2.058 1.00 . A A . 44 MET HG2 1 1
16 18378 1 1 43 MET HG3 H 7.804 -4.089 -1.144 1.00 . A A . 44 MET HG3 1 1
16 18379 1 1 43 MET N N 8.713 -7.813 -1.075 1.00 . A A . 44 MET N 1 1
16 18380 1 1 43 MET O O 5.614 -8.210 0.800 1.00 . A A . 44 MET O 1 1
16 18381 1 1 43 MET SD S 9.468 -5.186 0.189 1.00 . A A . 44 MET SD 1 1
16 18382 1 1 44 VAL C C 5.211 -11.060 0.819 1.00 . A A . 45 VAL C 1 1
16 18383 1 1 44 VAL CA C 5.535 -10.571 -0.623 1.00 . A A . 45 VAL CA 1 1
16 18384 1 1 44 VAL CB C 6.111 -11.720 -1.471 1.00 . A A . 45 VAL CB 1 1
16 18385 1 1 44 VAL CG1 C 7.484 -12.138 -0.927 1.00 . A A . 45 VAL CG1 1 1
16 18386 1 1 44 VAL CG2 C 5.166 -12.926 -1.438 1.00 . A A . 45 VAL CG2 1 1
16 18387 1 1 44 VAL H H 7.327 -9.609 -1.337 1.00 . A A . 45 VAL H 1 1
16 18388 1 1 44 VAL HA H 4.632 -10.215 -1.086 1.00 . A A . 45 VAL HA 1 1
16 18389 1 1 44 VAL HB H 6.224 -11.383 -2.492 1.00 . A A . 45 VAL HB 1 1
16 18390 1 1 44 VAL HG11 H 7.418 -12.292 0.139 1.00 . A A . 45 VAL HG11 1 1
16 18391 1 1 44 VAL HG12 H 7.798 -13.054 -1.405 1.00 . A A . 45 VAL HG12 1 1
16 18392 1 1 44 VAL HG13 H 8.207 -11.359 -1.135 1.00 . A A . 45 VAL HG13 1 1
16 18393 1 1 44 VAL HG21 H 4.150 -12.585 -1.311 1.00 . A A . 45 VAL HG21 1 1
16 18394 1 1 44 VAL HG22 H 5.248 -13.472 -2.365 1.00 . A A . 45 VAL HG22 1 1
16 18395 1 1 44 VAL HG23 H 5.434 -13.572 -0.616 1.00 . A A . 45 VAL HG23 1 1
16 18396 1 1 44 VAL N N 6.589 -9.495 -0.706 1.00 . A A . 45 VAL N 1 1
16 18397 1 1 44 VAL O O 4.384 -11.937 0.990 1.00 . A A . 45 VAL O 1 1
16 18398 1 1 45 GLY C C 5.570 -9.825 4.223 1.00 . A A . 46 GLY C 1 1
16 18399 1 1 45 GLY CA C 5.480 -10.989 3.230 1.00 . A A . 46 GLY CA 1 1
16 18400 1 1 45 GLY H H 6.468 -9.809 1.726 1.00 . A A . 46 GLY H 1 1
16 18401 1 1 45 GLY HA2 H 6.176 -11.760 3.523 1.00 . A A . 46 GLY HA2 1 1
16 18402 1 1 45 GLY HA3 H 4.477 -11.390 3.239 1.00 . A A . 46 GLY HA3 1 1
16 18403 1 1 45 GLY N N 5.814 -10.520 1.850 1.00 . A A . 46 GLY N 1 1
16 18404 1 1 45 GLY O O 5.902 -10.021 5.378 1.00 . A A . 46 GLY O 1 1
16 18405 1 1 46 HIS C C 4.344 -6.367 4.369 1.00 . A A . 47 HIS C 1 1
16 18406 1 1 46 HIS CA C 5.379 -7.443 4.723 1.00 . A A . 47 HIS CA 1 1
16 18407 1 1 46 HIS CB C 6.793 -6.861 4.539 1.00 . A A . 47 HIS CB 1 1
16 18408 1 1 46 HIS CD2 C 8.287 -8.696 3.391 1.00 . A A . 47 HIS CD2 1 1
16 18409 1 1 46 HIS CE1 C 9.346 -9.391 5.148 1.00 . A A . 47 HIS CE1 1 1
16 18410 1 1 46 HIS CG C 7.823 -7.959 4.452 1.00 . A A . 47 HIS CG 1 1
16 18411 1 1 46 HIS H H 5.030 -8.474 2.855 1.00 . A A . 47 HIS H 1 1
16 18412 1 1 46 HIS HA H 5.248 -7.765 5.742 1.00 . A A . 47 HIS HA 1 1
16 18413 1 1 46 HIS HB2 H 6.823 -6.277 3.631 1.00 . A A . 47 HIS HB2 1 1
16 18414 1 1 46 HIS HB3 H 7.025 -6.221 5.378 1.00 . A A . 47 HIS HB3 1 1
16 18415 1 1 46 HIS HD1 H 8.410 -8.099 6.483 1.00 . A A . 47 HIS HD1 1 1
16 18416 1 1 46 HIS HD2 H 7.948 -8.596 2.368 1.00 . A A . 47 HIS HD2 1 1
16 18417 1 1 46 HIS HE1 H 10.013 -9.937 5.799 1.00 . A A . 47 HIS HE1 1 1
16 18418 1 1 46 HIS N N 5.289 -8.614 3.790 1.00 . A A . 47 HIS N 1 1
16 18419 1 1 46 HIS ND1 N 8.512 -8.420 5.563 1.00 . A A . 47 HIS ND1 1 1
16 18420 1 1 46 HIS NE2 N 9.248 -9.599 3.832 1.00 . A A . 47 HIS NE2 1 1
16 18421 1 1 46 HIS O O 3.910 -6.253 3.238 1.00 . A A . 47 HIS O 1 1
16 18422 1 1 47 THR C C 3.873 -3.177 4.916 1.00 . A A . 48 THR C 1 1
16 18423 1 1 47 THR CA C 3.030 -4.435 5.086 1.00 . A A . 48 THR CA 1 1
16 18424 1 1 47 THR CB C 2.146 -4.342 6.347 1.00 . A A . 48 THR CB 1 1
16 18425 1 1 47 THR CG2 C 0.698 -4.065 5.939 1.00 . A A . 48 THR CG2 1 1
16 18426 1 1 47 THR H H 4.388 -5.645 6.216 1.00 . A A . 48 THR H 1 1
16 18427 1 1 47 THR HA H 2.436 -4.624 4.208 1.00 . A A . 48 THR HA 1 1
16 18428 1 1 47 THR HB H 2.496 -3.532 6.968 1.00 . A A . 48 THR HB 1 1
16 18429 1 1 47 THR HG1 H 1.884 -6.267 6.521 1.00 . A A . 48 THR HG1 1 1
16 18430 1 1 47 THR HG21 H 0.686 -3.481 5.031 1.00 . A A . 48 THR HG21 1 1
16 18431 1 1 47 THR HG22 H 0.184 -5.000 5.772 1.00 . A A . 48 THR HG22 1 1
16 18432 1 1 47 THR HG23 H 0.201 -3.516 6.726 1.00 . A A . 48 THR HG23 1 1
16 18433 1 1 47 THR N N 3.990 -5.550 5.332 1.00 . A A . 48 THR N 1 1
16 18434 1 1 47 THR O O 4.201 -2.499 5.868 1.00 . A A . 48 THR O 1 1
16 18435 1 1 47 THR OG1 O 2.203 -5.559 7.085 1.00 . A A . 48 THR OG1 1 1
16 18436 1 1 48 ILE C C 4.389 -0.432 3.305 1.00 . A A . 49 ILE C 1 1
16 18437 1 1 48 ILE CA C 5.179 -1.720 3.504 1.00 . A A . 49 ILE CA 1 1
16 18438 1 1 48 ILE CB C 6.012 -2.087 2.274 1.00 . A A . 49 ILE CB 1 1
16 18439 1 1 48 ILE CD1 C 6.852 -4.403 1.827 1.00 . A A . 49 ILE CD1 1 1
16 18440 1 1 48 ILE CG1 C 7.028 -3.157 2.689 1.00 . A A . 49 ILE CG1 1 1
16 18441 1 1 48 ILE CG2 C 6.755 -0.855 1.741 1.00 . A A . 49 ILE CG2 1 1
16 18442 1 1 48 ILE H H 4.041 -3.484 2.962 1.00 . A A . 49 ILE H 1 1
16 18443 1 1 48 ILE HA H 5.835 -1.611 4.352 1.00 . A A . 49 ILE HA 1 1
16 18444 1 1 48 ILE HB H 5.366 -2.480 1.504 1.00 . A A . 49 ILE HB 1 1
16 18445 1 1 48 ILE HD11 H 6.819 -4.118 0.786 1.00 . A A . 49 ILE HD11 1 1
16 18446 1 1 48 ILE HD12 H 7.683 -5.074 1.991 1.00 . A A . 49 ILE HD12 1 1
16 18447 1 1 48 ILE HD13 H 5.931 -4.899 2.095 1.00 . A A . 49 ILE HD13 1 1
16 18448 1 1 48 ILE HG12 H 8.028 -2.772 2.566 1.00 . A A . 49 ILE HG12 1 1
16 18449 1 1 48 ILE HG13 H 6.869 -3.417 3.725 1.00 . A A . 49 ILE HG13 1 1
16 18450 1 1 48 ILE HG21 H 6.111 0.009 1.796 1.00 . A A . 49 ILE HG21 1 1
16 18451 1 1 48 ILE HG22 H 7.641 -0.683 2.334 1.00 . A A . 49 ILE HG22 1 1
16 18452 1 1 48 ILE HG23 H 7.041 -1.025 0.713 1.00 . A A . 49 ILE HG23 1 1
16 18453 1 1 48 ILE N N 4.286 -2.897 3.717 1.00 . A A . 49 ILE N 1 1
16 18454 1 1 48 ILE O O 3.621 -0.298 2.372 1.00 . A A . 49 ILE O 1 1
16 18455 1 1 49 ALA C C 4.578 2.676 3.001 1.00 . A A . 50 ALA C 1 1
16 18456 1 1 49 ALA CA C 3.880 1.824 4.050 1.00 . A A . 50 ALA CA 1 1
16 18457 1 1 49 ALA CB C 3.920 2.480 5.428 1.00 . A A . 50 ALA CB 1 1
16 18458 1 1 49 ALA H H 5.231 0.390 4.916 1.00 . A A . 50 ALA H 1 1
16 18459 1 1 49 ALA HA H 2.867 1.649 3.761 1.00 . A A . 50 ALA HA 1 1
16 18460 1 1 49 ALA HB1 H 4.944 2.599 5.743 1.00 . A A . 50 ALA HB1 1 1
16 18461 1 1 49 ALA HB2 H 3.437 3.449 5.380 1.00 . A A . 50 ALA HB2 1 1
16 18462 1 1 49 ALA HB3 H 3.394 1.852 6.132 1.00 . A A . 50 ALA HB3 1 1
16 18463 1 1 49 ALA N N 4.596 0.527 4.182 1.00 . A A . 50 ALA N 1 1
16 18464 1 1 49 ALA O O 5.451 3.476 3.291 1.00 . A A . 50 ALA O 1 1
16 18465 1 1 50 VAL C C 4.370 4.714 0.698 1.00 . A A . 51 VAL C 1 1
16 18466 1 1 50 VAL CA C 4.821 3.251 0.652 1.00 . A A . 51 VAL CA 1 1
16 18467 1 1 50 VAL CB C 4.340 2.577 -0.645 1.00 . A A . 51 VAL CB 1 1
16 18468 1 1 50 VAL CG1 C 4.757 1.102 -0.651 1.00 . A A . 51 VAL CG1 1 1
16 18469 1 1 50 VAL CG2 C 2.811 2.676 -0.759 1.00 . A A . 51 VAL CG2 1 1
16 18470 1 1 50 VAL H H 3.496 1.815 1.584 1.00 . A A . 51 VAL H 1 1
16 18471 1 1 50 VAL HA H 5.896 3.191 0.716 1.00 . A A . 51 VAL HA 1 1
16 18472 1 1 50 VAL HB H 4.793 3.074 -1.486 1.00 . A A . 51 VAL HB 1 1
16 18473 1 1 50 VAL HG11 H 5.767 1.013 -0.280 1.00 . A A . 51 VAL HG11 1 1
16 18474 1 1 50 VAL HG12 H 4.091 0.536 -0.018 1.00 . A A . 51 VAL HG12 1 1
16 18475 1 1 50 VAL HG13 H 4.709 0.719 -1.660 1.00 . A A . 51 VAL HG13 1 1
16 18476 1 1 50 VAL HG21 H 2.357 2.364 0.169 1.00 . A A . 51 VAL HG21 1 1
16 18477 1 1 50 VAL HG22 H 2.532 3.699 -0.971 1.00 . A A . 51 VAL HG22 1 1
16 18478 1 1 50 VAL HG23 H 2.468 2.037 -1.560 1.00 . A A . 51 VAL HG23 1 1
16 18479 1 1 50 VAL N N 4.196 2.482 1.771 1.00 . A A . 51 VAL N 1 1
16 18480 1 1 50 VAL O O 3.200 5.007 0.870 1.00 . A A . 51 VAL O 1 1
16 18481 1 1 51 TYR C C 4.210 7.428 -0.760 1.00 . A A . 52 TYR C 1 1
16 18482 1 1 51 TYR CA C 4.902 7.076 0.563 1.00 . A A . 52 TYR CA 1 1
16 18483 1 1 51 TYR CB C 6.217 7.855 0.733 1.00 . A A . 52 TYR CB 1 1
16 18484 1 1 51 TYR CD1 C 5.080 9.725 1.993 1.00 . A A . 52 TYR CD1 1 1
16 18485 1 1 51 TYR CD2 C 6.542 10.282 0.143 1.00 . A A . 52 TYR CD2 1 1
16 18486 1 1 51 TYR CE1 C 4.838 11.085 2.212 1.00 . A A . 52 TYR CE1 1 1
16 18487 1 1 51 TYR CE2 C 6.297 11.642 0.358 1.00 . A A . 52 TYR CE2 1 1
16 18488 1 1 51 TYR CG C 5.933 9.323 0.959 1.00 . A A . 52 TYR CG 1 1
16 18489 1 1 51 TYR CZ C 5.445 12.045 1.395 1.00 . A A . 52 TYR CZ 1 1
16 18490 1 1 51 TYR H H 6.222 5.379 0.393 1.00 . A A . 52 TYR H 1 1
16 18491 1 1 51 TYR HA H 4.244 7.274 1.394 1.00 . A A . 52 TYR HA 1 1
16 18492 1 1 51 TYR HB2 H 6.756 7.469 1.589 1.00 . A A . 52 TYR HB2 1 1
16 18493 1 1 51 TYR HB3 H 6.824 7.739 -0.152 1.00 . A A . 52 TYR HB3 1 1
16 18494 1 1 51 TYR HD1 H 4.608 8.984 2.623 1.00 . A A . 52 TYR HD1 1 1
16 18495 1 1 51 TYR HD2 H 7.197 9.974 -0.656 1.00 . A A . 52 TYR HD2 1 1
16 18496 1 1 51 TYR HE1 H 4.179 11.395 3.010 1.00 . A A . 52 TYR HE1 1 1
16 18497 1 1 51 TYR HE2 H 6.767 12.382 -0.274 1.00 . A A . 52 TYR HE2 1 1
16 18498 1 1 51 TYR HH H 5.861 13.704 2.243 1.00 . A A . 52 TYR HH 1 1
16 18499 1 1 51 TYR N N 5.287 5.636 0.538 1.00 . A A . 52 TYR N 1 1
16 18500 1 1 51 TYR O O 4.846 7.550 -1.791 1.00 . A A . 52 TYR O 1 1
16 18501 1 1 51 TYR OH O 5.210 13.386 1.614 1.00 . A A . 52 TYR OH 1 1
16 18502 1 1 52 ASN C C 2.445 9.382 -2.418 1.00 . A A . 53 ASN C 1 1
16 18503 1 1 52 ASN CA C 2.157 7.930 -1.987 1.00 . A A . 53 ASN CA 1 1
16 18504 1 1 52 ASN CB C 0.679 7.750 -1.602 1.00 . A A . 53 ASN CB 1 1
16 18505 1 1 52 ASN CG C -0.232 8.329 -2.689 1.00 . A A . 53 ASN CG 1 1
16 18506 1 1 52 ASN H H 2.416 7.484 0.115 1.00 . A A . 53 ASN H 1 1
16 18507 1 1 52 ASN HA H 2.414 7.245 -2.777 1.00 . A A . 53 ASN HA 1 1
16 18508 1 1 52 ASN HB2 H 0.467 6.698 -1.483 1.00 . A A . 53 ASN HB2 1 1
16 18509 1 1 52 ASN HB3 H 0.489 8.261 -0.670 1.00 . A A . 53 ASN HB3 1 1
16 18510 1 1 52 ASN HD21 H -0.621 9.994 -1.674 1.00 . A A . 53 ASN HD21 1 1
16 18511 1 1 52 ASN HD22 H -1.373 9.875 -3.193 1.00 . A A . 53 ASN HD22 1 1
16 18512 1 1 52 ASN N N 2.906 7.588 -0.734 1.00 . A A . 53 ASN N 1 1
16 18513 1 1 52 ASN ND2 N -0.789 9.496 -2.503 1.00 . A A . 53 ASN ND2 1 1
16 18514 1 1 52 ASN O O 1.920 9.864 -3.403 1.00 . A A . 53 ASN O 1 1
16 18515 1 1 52 ASN OD1 O -0.440 7.715 -3.717 1.00 . A A . 53 ASN OD1 1 1
16 18516 1 1 53 GLY C C 3.165 12.357 -0.799 1.00 . A A . 54 GLY C 1 1
16 18517 1 1 53 GLY CA C 3.568 11.504 -2.001 1.00 . A A . 54 GLY CA 1 1
16 18518 1 1 53 GLY H H 3.658 9.681 -0.874 1.00 . A A . 54 GLY H 1 1
16 18519 1 1 53 GLY HA2 H 3.004 11.813 -2.867 1.00 . A A . 54 GLY HA2 1 1
16 18520 1 1 53 GLY HA3 H 4.627 11.614 -2.194 1.00 . A A . 54 GLY HA3 1 1
16 18521 1 1 53 GLY N N 3.261 10.083 -1.673 1.00 . A A . 54 GLY N 1 1
16 18522 1 1 53 GLY O O 3.653 13.454 -0.606 1.00 . A A . 54 GLY O 1 1
16 18523 1 1 54 LYS C C 1.639 11.614 2.417 1.00 . A A . 55 LYS C 1 1
16 18524 1 1 54 LYS CA C 1.810 12.575 1.227 1.00 . A A . 55 LYS CA 1 1
16 18525 1 1 54 LYS CB C 0.456 13.197 0.855 1.00 . A A . 55 LYS CB 1 1
16 18526 1 1 54 LYS CD C -1.798 12.734 -0.126 1.00 . A A . 55 LYS CD 1 1
16 18527 1 1 54 LYS CE C -2.531 11.979 -1.240 1.00 . A A . 55 LYS CE 1 1
16 18528 1 1 54 LYS CG C -0.348 12.251 -0.048 1.00 . A A . 55 LYS CG 1 1
16 18529 1 1 54 LYS H H 1.904 10.953 -0.177 1.00 . A A . 55 LYS H 1 1
16 18530 1 1 54 LYS HA H 2.511 13.353 1.477 1.00 . A A . 55 LYS HA 1 1
16 18531 1 1 54 LYS HB2 H -0.103 13.378 1.758 1.00 . A A . 55 LYS HB2 1 1
16 18532 1 1 54 LYS HB3 H 0.620 14.131 0.339 1.00 . A A . 55 LYS HB3 1 1
16 18533 1 1 54 LYS HD2 H -2.290 12.550 0.818 1.00 . A A . 55 LYS HD2 1 1
16 18534 1 1 54 LYS HD3 H -1.814 13.792 -0.341 1.00 . A A . 55 LYS HD3 1 1
16 18535 1 1 54 LYS HE2 H -1.984 12.060 -2.169 1.00 . A A . 55 LYS HE2 1 1
16 18536 1 1 54 LYS HE3 H -2.664 10.944 -0.968 1.00 . A A . 55 LYS HE3 1 1
16 18537 1 1 54 LYS HG2 H 0.085 12.244 -1.038 1.00 . A A . 55 LYS HG2 1 1
16 18538 1 1 54 LYS HG3 H -0.325 11.253 0.363 1.00 . A A . 55 LYS HG3 1 1
16 18539 1 1 54 LYS HZ1 H -4.362 12.584 -0.449 1.00 . A A . 55 LYS HZ1 1 1
16 18540 1 1 54 LYS HZ2 H -3.722 13.650 -1.608 1.00 . A A . 55 LYS HZ2 1 1
16 18541 1 1 54 LYS HZ3 H -4.418 12.183 -2.098 1.00 . A A . 55 LYS HZ3 1 1
16 18542 1 1 54 LYS N N 2.271 11.839 0.014 1.00 . A A . 55 LYS N 1 1
16 18543 1 1 54 LYS NZ N -3.858 12.650 -1.357 1.00 . A A . 55 LYS NZ 1 1
16 18544 1 1 54 LYS O O 1.755 12.015 3.560 1.00 . A A . 55 LYS O 1 1
16 18545 1 1 55 GLN C C 1.815 8.053 3.022 1.00 . A A . 56 GLN C 1 1
16 18546 1 1 55 GLN CA C 1.112 9.394 3.277 1.00 . A A . 56 GLN CA 1 1
16 18547 1 1 55 GLN CB C -0.416 9.242 3.309 1.00 . A A . 56 GLN CB 1 1
16 18548 1 1 55 GLN CD C -1.567 7.136 4.038 1.00 . A A . 56 GLN CD 1 1
16 18549 1 1 55 GLN CG C -0.864 7.839 2.873 1.00 . A A . 56 GLN CG 1 1
16 18550 1 1 55 GLN H H 1.211 10.067 1.238 1.00 . A A . 56 GLN H 1 1
16 18551 1 1 55 GLN HA H 1.445 9.808 4.209 1.00 . A A . 56 GLN HA 1 1
16 18552 1 1 55 GLN HB2 H -0.769 9.432 4.308 1.00 . A A . 56 GLN HB2 1 1
16 18553 1 1 55 GLN HB3 H -0.844 9.968 2.634 1.00 . A A . 56 GLN HB3 1 1
16 18554 1 1 55 GLN HE21 H 0.067 7.053 5.164 1.00 . A A . 56 GLN HE21 1 1
16 18555 1 1 55 GLN HE22 H -1.326 6.379 5.857 1.00 . A A . 56 GLN HE22 1 1
16 18556 1 1 55 GLN HG2 H -1.546 7.927 2.042 1.00 . A A . 56 GLN HG2 1 1
16 18557 1 1 55 GLN HG3 H -0.009 7.262 2.572 1.00 . A A . 56 GLN HG3 1 1
16 18558 1 1 55 GLN N N 1.331 10.361 2.161 1.00 . A A . 56 GLN N 1 1
16 18559 1 1 55 GLN NE2 N -0.885 6.832 5.109 1.00 . A A . 56 GLN NE2 1 1
16 18560 1 1 55 GLN O O 2.056 7.665 1.894 1.00 . A A . 56 GLN O 1 1
16 18561 1 1 55 GLN OE1 O -2.747 6.861 3.971 1.00 . A A . 56 GLN OE1 1 1
16 18562 1 1 56 HIS C C 1.664 4.932 4.133 1.00 . A A . 57 HIS C 1 1
16 18563 1 1 56 HIS CA C 2.744 5.996 3.945 1.00 . A A . 57 HIS CA 1 1
16 18564 1 1 56 HIS CB C 3.766 5.925 5.081 1.00 . A A . 57 HIS CB 1 1
16 18565 1 1 56 HIS CD2 C 4.815 8.280 5.569 1.00 . A A . 57 HIS CD2 1 1
16 18566 1 1 56 HIS CE1 C 6.474 8.175 4.183 1.00 . A A . 57 HIS CE1 1 1
16 18567 1 1 56 HIS CG C 4.743 7.057 4.950 1.00 . A A . 57 HIS CG 1 1
16 18568 1 1 56 HIS H H 1.871 7.661 4.969 1.00 . A A . 57 HIS H 1 1
16 18569 1 1 56 HIS HA H 3.230 5.893 2.988 1.00 . A A . 57 HIS HA 1 1
16 18570 1 1 56 HIS HB2 H 3.256 6.000 6.030 1.00 . A A . 57 HIS HB2 1 1
16 18571 1 1 56 HIS HB3 H 4.292 4.988 5.030 1.00 . A A . 57 HIS HB3 1 1
16 18572 1 1 56 HIS HD1 H 6.041 6.268 3.476 1.00 . A A . 57 HIS HD1 1 1
16 18573 1 1 56 HIS HD2 H 4.127 8.639 6.319 1.00 . A A . 57 HIS HD2 1 1
16 18574 1 1 56 HIS HE1 H 7.353 8.426 3.610 1.00 . A A . 57 HIS HE1 1 1
16 18575 1 1 56 HIS N N 2.103 7.332 4.078 1.00 . A A . 57 HIS N 1 1
16 18576 1 1 56 HIS ND1 N 5.811 7.012 4.071 1.00 . A A . 57 HIS ND1 1 1
16 18577 1 1 56 HIS NE2 N 5.909 8.985 5.081 1.00 . A A . 57 HIS NE2 1 1
16 18578 1 1 56 HIS O O 1.163 4.741 5.223 1.00 . A A . 57 HIS O 1 1
16 18579 1 1 57 VAL C C 0.839 1.838 3.423 1.00 . A A . 58 VAL C 1 1
16 18580 1 1 57 VAL CA C 0.209 3.221 3.208 1.00 . A A . 58 VAL CA 1 1
16 18581 1 1 57 VAL CB C -0.561 3.271 1.878 1.00 . A A . 58 VAL CB 1 1
16 18582 1 1 57 VAL CG1 C -1.800 2.379 1.970 1.00 . A A . 58 VAL CG1 1 1
16 18583 1 1 57 VAL CG2 C -0.998 4.712 1.584 1.00 . A A . 58 VAL CG2 1 1
16 18584 1 1 57 VAL H H 1.686 4.440 2.207 1.00 . A A . 58 VAL H 1 1
16 18585 1 1 57 VAL HA H -0.454 3.464 4.023 1.00 . A A . 58 VAL HA 1 1
16 18586 1 1 57 VAL HB H 0.079 2.918 1.081 1.00 . A A . 58 VAL HB 1 1
16 18587 1 1 57 VAL HG11 H -1.551 1.464 2.488 1.00 . A A . 58 VAL HG11 1 1
16 18588 1 1 57 VAL HG12 H -2.579 2.898 2.511 1.00 . A A . 58 VAL HG12 1 1
16 18589 1 1 57 VAL HG13 H -2.149 2.145 0.974 1.00 . A A . 58 VAL HG13 1 1
16 18590 1 1 57 VAL HG21 H -1.570 5.093 2.417 1.00 . A A . 58 VAL HG21 1 1
16 18591 1 1 57 VAL HG22 H -0.125 5.332 1.435 1.00 . A A . 58 VAL HG22 1 1
16 18592 1 1 57 VAL HG23 H -1.607 4.729 0.692 1.00 . A A . 58 VAL HG23 1 1
16 18593 1 1 57 VAL N N 1.280 4.257 3.081 1.00 . A A . 58 VAL N 1 1
16 18594 1 1 57 VAL O O 1.311 1.228 2.480 1.00 . A A . 58 VAL O 1 1
16 18595 1 1 58 PRO C C 0.558 -1.029 4.409 1.00 . A A . 59 PRO C 1 1
16 18596 1 1 58 PRO CA C 1.423 0.064 5.008 1.00 . A A . 59 PRO CA 1 1
16 18597 1 1 58 PRO CB C 1.399 0.030 6.532 1.00 . A A . 59 PRO CB 1 1
16 18598 1 1 58 PRO CD C 0.282 2.048 5.852 1.00 . A A . 59 PRO CD 1 1
16 18599 1 1 58 PRO CG C 0.310 0.978 6.913 1.00 . A A . 59 PRO CG 1 1
16 18600 1 1 58 PRO HA H 2.440 -0.012 4.641 1.00 . A A . 59 PRO HA 1 1
16 18601 1 1 58 PRO HB2 H 1.172 -0.970 6.881 1.00 . A A . 59 PRO HB2 1 1
16 18602 1 1 58 PRO HB3 H 2.342 0.366 6.934 1.00 . A A . 59 PRO HB3 1 1
16 18603 1 1 58 PRO HD2 H -0.731 2.370 5.668 1.00 . A A . 59 PRO HD2 1 1
16 18604 1 1 58 PRO HD3 H 0.904 2.876 6.136 1.00 . A A . 59 PRO HD3 1 1
16 18605 1 1 58 PRO HG2 H -0.637 0.457 6.945 1.00 . A A . 59 PRO HG2 1 1
16 18606 1 1 58 PRO HG3 H 0.524 1.423 7.872 1.00 . A A . 59 PRO HG3 1 1
16 18607 1 1 58 PRO N N 0.835 1.387 4.667 1.00 . A A . 59 PRO N 1 1
16 18608 1 1 58 PRO O O -0.439 -1.444 4.972 1.00 . A A . 59 PRO O 1 1
16 18609 1 1 59 VAL C C 0.823 -3.859 2.548 1.00 . A A . 60 VAL C 1 1
16 18610 1 1 59 VAL CA C 0.130 -2.499 2.537 1.00 . A A . 60 VAL CA 1 1
16 18611 1 1 59 VAL CB C 0.013 -2.006 1.091 1.00 . A A . 60 VAL CB 1 1
16 18612 1 1 59 VAL CG1 C -0.917 -0.793 1.024 1.00 . A A . 60 VAL CG1 1 1
16 18613 1 1 59 VAL CG2 C 1.393 -1.626 0.533 1.00 . A A . 60 VAL CG2 1 1
16 18614 1 1 59 VAL H H 1.715 -1.064 2.825 1.00 . A A . 60 VAL H 1 1
16 18615 1 1 59 VAL HA H -0.854 -2.579 2.970 1.00 . A A . 60 VAL HA 1 1
16 18616 1 1 59 VAL HB H -0.394 -2.799 0.494 1.00 . A A . 60 VAL HB 1 1
16 18617 1 1 59 VAL HG11 H -0.604 -0.059 1.752 1.00 . A A . 60 VAL HG11 1 1
16 18618 1 1 59 VAL HG12 H -0.876 -0.360 0.036 1.00 . A A . 60 VAL HG12 1 1
16 18619 1 1 59 VAL HG13 H -1.928 -1.103 1.240 1.00 . A A . 60 VAL HG13 1 1
16 18620 1 1 59 VAL HG21 H 2.099 -2.419 0.745 1.00 . A A . 60 VAL HG21 1 1
16 18621 1 1 59 VAL HG22 H 1.323 -1.487 -0.537 1.00 . A A . 60 VAL HG22 1 1
16 18622 1 1 59 VAL HG23 H 1.732 -0.710 0.991 1.00 . A A . 60 VAL HG23 1 1
16 18623 1 1 59 VAL N N 0.924 -1.456 3.247 1.00 . A A . 60 VAL N 1 1
16 18624 1 1 59 VAL O O 1.951 -3.990 2.118 1.00 . A A . 60 VAL O 1 1
16 18625 1 1 60 TYR C C 0.854 -6.639 1.468 1.00 . A A . 61 TYR C 1 1
16 18626 1 1 60 TYR CA C 0.756 -6.242 2.945 1.00 . A A . 61 TYR CA 1 1
16 18627 1 1 60 TYR CB C -0.194 -7.170 3.713 1.00 . A A . 61 TYR CB 1 1
16 18628 1 1 60 TYR CD1 C 1.526 -9.015 3.831 1.00 . A A . 61 TYR CD1 1 1
16 18629 1 1 60 TYR CD2 C 0.456 -8.283 5.881 1.00 . A A . 61 TYR CD2 1 1
16 18630 1 1 60 TYR CE1 C 2.275 -9.948 4.555 1.00 . A A . 61 TYR CE1 1 1
16 18631 1 1 60 TYR CE2 C 1.207 -9.215 6.605 1.00 . A A . 61 TYR CE2 1 1
16 18632 1 1 60 TYR CG C 0.614 -8.182 4.494 1.00 . A A . 61 TYR CG 1 1
16 18633 1 1 60 TYR CZ C 2.117 -10.048 5.943 1.00 . A A . 61 TYR CZ 1 1
16 18634 1 1 60 TYR H H -0.782 -4.769 3.297 1.00 . A A . 61 TYR H 1 1
16 18635 1 1 60 TYR HA H 1.735 -6.225 3.404 1.00 . A A . 61 TYR HA 1 1
16 18636 1 1 60 TYR HB2 H -0.796 -6.586 4.395 1.00 . A A . 61 TYR HB2 1 1
16 18637 1 1 60 TYR HB3 H -0.837 -7.686 3.016 1.00 . A A . 61 TYR HB3 1 1
16 18638 1 1 60 TYR HD1 H 1.648 -8.937 2.761 1.00 . A A . 61 TYR HD1 1 1
16 18639 1 1 60 TYR HD2 H -0.246 -7.641 6.393 1.00 . A A . 61 TYR HD2 1 1
16 18640 1 1 60 TYR HE1 H 2.977 -10.589 4.044 1.00 . A A . 61 TYR HE1 1 1
16 18641 1 1 60 TYR HE2 H 1.085 -9.294 7.675 1.00 . A A . 61 TYR HE2 1 1
16 18642 1 1 60 TYR HH H 3.717 -10.574 6.844 1.00 . A A . 61 TYR HH 1 1
16 18643 1 1 60 TYR N N 0.139 -4.886 2.985 1.00 . A A . 61 TYR N 1 1
16 18644 1 1 60 TYR O O -0.135 -6.934 0.823 1.00 . A A . 61 TYR O 1 1
16 18645 1 1 60 TYR OH O 2.859 -10.966 6.657 1.00 . A A . 61 TYR OH 1 1
16 18646 1 1 61 ILE C C 1.810 -8.276 -0.944 1.00 . A A . 62 ILE C 1 1
16 18647 1 1 61 ILE CA C 2.229 -6.862 -0.535 1.00 . A A . 62 ILE CA 1 1
16 18648 1 1 61 ILE CB C 3.729 -6.664 -0.761 1.00 . A A . 62 ILE CB 1 1
16 18649 1 1 61 ILE CD1 C 4.177 -4.444 0.312 1.00 . A A . 62 ILE CD1 1 1
16 18650 1 1 61 ILE CG1 C 4.026 -5.191 -1.007 1.00 . A A . 62 ILE CG1 1 1
16 18651 1 1 61 ILE CG2 C 4.197 -7.468 -1.980 1.00 . A A . 62 ILE CG2 1 1
16 18652 1 1 61 ILE H H 2.802 -6.280 1.463 1.00 . A A . 62 ILE H 1 1
16 18653 1 1 61 ILE HA H 1.690 -6.150 -1.123 1.00 . A A . 62 ILE HA 1 1
16 18654 1 1 61 ILE HB H 4.262 -6.992 0.113 1.00 . A A . 62 ILE HB 1 1
16 18655 1 1 61 ILE HD11 H 4.334 -5.149 1.115 1.00 . A A . 62 ILE HD11 1 1
16 18656 1 1 61 ILE HD12 H 5.024 -3.778 0.243 1.00 . A A . 62 ILE HD12 1 1
16 18657 1 1 61 ILE HD13 H 3.284 -3.870 0.502 1.00 . A A . 62 ILE HD13 1 1
16 18658 1 1 61 ILE HG12 H 4.947 -5.117 -1.552 1.00 . A A . 62 ILE HG12 1 1
16 18659 1 1 61 ILE HG13 H 3.229 -4.750 -1.583 1.00 . A A . 62 ILE HG13 1 1
16 18660 1 1 61 ILE HG21 H 3.408 -7.500 -2.716 1.00 . A A . 62 ILE HG21 1 1
16 18661 1 1 61 ILE HG22 H 5.069 -6.997 -2.408 1.00 . A A . 62 ILE HG22 1 1
16 18662 1 1 61 ILE HG23 H 4.444 -8.473 -1.674 1.00 . A A . 62 ILE HG23 1 1
16 18663 1 1 61 ILE N N 2.035 -6.574 0.921 1.00 . A A . 62 ILE N 1 1
16 18664 1 1 61 ILE O O 1.083 -8.442 -1.901 1.00 . A A . 62 ILE O 1 1
16 18665 1 1 62 THR C C 2.501 -10.907 -2.109 1.00 . A A . 63 THR C 1 1
16 18666 1 1 62 THR CA C 2.020 -10.702 -0.672 1.00 . A A . 63 THR CA 1 1
16 18667 1 1 62 THR CB C 0.494 -10.925 -0.565 1.00 . A A . 63 THR CB 1 1
16 18668 1 1 62 THR CG2 C -0.095 -10.098 0.580 1.00 . A A . 63 THR CG2 1 1
16 18669 1 1 62 THR H H 2.943 -9.110 0.448 1.00 . A A . 63 THR H 1 1
16 18670 1 1 62 THR HA H 2.537 -11.381 -0.013 1.00 . A A . 63 THR HA 1 1
16 18671 1 1 62 THR HB H 0.315 -11.970 -0.373 1.00 . A A . 63 THR HB 1 1
16 18672 1 1 62 THR HG1 H -0.398 -11.379 -2.236 1.00 . A A . 63 THR HG1 1 1
16 18673 1 1 62 THR HG21 H 0.650 -9.965 1.349 1.00 . A A . 63 THR HG21 1 1
16 18674 1 1 62 THR HG22 H -0.401 -9.135 0.203 1.00 . A A . 63 THR HG22 1 1
16 18675 1 1 62 THR HG23 H -0.950 -10.613 0.991 1.00 . A A . 63 THR HG23 1 1
16 18676 1 1 62 THR N N 2.319 -9.283 -0.278 1.00 . A A . 63 THR N 1 1
16 18677 1 1 62 THR O O 3.089 -10.024 -2.705 1.00 . A A . 63 THR O 1 1
16 18678 1 1 62 THR OG1 O -0.147 -10.570 -1.786 1.00 . A A . 63 THR OG1 1 1
16 18679 1 1 63 GLU C C 1.611 -11.814 -5.065 1.00 . A A . 64 GLU C 1 1
16 18680 1 1 63 GLU CA C 2.719 -12.244 -4.086 1.00 . A A . 64 GLU CA 1 1
16 18681 1 1 63 GLU CB C 3.018 -13.742 -4.209 1.00 . A A . 64 GLU CB 1 1
16 18682 1 1 63 GLU CD C 5.449 -13.693 -4.821 1.00 . A A . 64 GLU CD 1 1
16 18683 1 1 63 GLU CG C 4.033 -13.972 -5.334 1.00 . A A . 64 GLU CG 1 1
16 18684 1 1 63 GLU H H 1.785 -12.758 -2.210 1.00 . A A . 64 GLU H 1 1
16 18685 1 1 63 GLU HA H 3.620 -11.671 -4.256 1.00 . A A . 64 GLU HA 1 1
16 18686 1 1 63 GLU HB2 H 3.426 -14.106 -3.276 1.00 . A A . 64 GLU HB2 1 1
16 18687 1 1 63 GLU HB3 H 2.107 -14.274 -4.434 1.00 . A A . 64 GLU HB3 1 1
16 18688 1 1 63 GLU HG2 H 3.967 -14.997 -5.673 1.00 . A A . 64 GLU HG2 1 1
16 18689 1 1 63 GLU HG3 H 3.814 -13.309 -6.157 1.00 . A A . 64 GLU HG3 1 1
16 18690 1 1 63 GLU N N 2.263 -12.046 -2.686 1.00 . A A . 64 GLU N 1 1
16 18691 1 1 63 GLU O O 1.331 -12.503 -6.029 1.00 . A A . 64 GLU O 1 1
16 18692 1 1 63 GLU OE1 O 5.863 -12.546 -4.872 1.00 . A A . 64 GLU OE1 1 1
16 18693 1 1 63 GLU OE2 O 6.095 -14.632 -4.385 1.00 . A A . 64 GLU OE2 1 1
16 18694 1 1 64 ASN C C -0.323 -8.730 -5.816 1.00 . A A . 65 ASN C 1 1
16 18695 1 1 64 ASN CA C -0.140 -10.260 -5.747 1.00 . A A . 65 ASN CA 1 1
16 18696 1 1 64 ASN CB C -1.402 -10.913 -5.174 1.00 . A A . 65 ASN CB 1 1
16 18697 1 1 64 ASN CG C -2.471 -11.012 -6.266 1.00 . A A . 65 ASN CG 1 1
16 18698 1 1 64 ASN H H 1.182 -10.150 -4.033 1.00 . A A . 65 ASN H 1 1
16 18699 1 1 64 ASN HA H 0.041 -10.647 -6.731 1.00 . A A . 65 ASN HA 1 1
16 18700 1 1 64 ASN HB2 H -1.162 -11.902 -4.812 1.00 . A A . 65 ASN HB2 1 1
16 18701 1 1 64 ASN HB3 H -1.778 -10.314 -4.358 1.00 . A A . 65 ASN HB3 1 1
16 18702 1 1 64 ASN HD21 H -3.340 -9.292 -5.778 1.00 . A A . 65 ASN HD21 1 1
16 18703 1 1 64 ASN HD22 H -4.047 -10.119 -7.081 1.00 . A A . 65 ASN HD22 1 1
16 18704 1 1 64 ASN N N 0.960 -10.689 -4.821 1.00 . A A . 65 ASN N 1 1
16 18705 1 1 64 ASN ND2 N -3.360 -10.062 -6.385 1.00 . A A . 65 ASN ND2 1 1
16 18706 1 1 64 ASN O O -0.771 -8.218 -6.826 1.00 . A A . 65 ASN O 1 1
16 18707 1 1 64 ASN OD1 O -2.497 -11.965 -7.020 1.00 . A A . 65 ASN OD1 1 1
16 18708 1 1 65 MET C C 1.022 -5.790 -5.379 1.00 . A A . 66 MET C 1 1
16 18709 1 1 65 MET CA C -0.223 -6.508 -4.834 1.00 . A A . 66 MET CA 1 1
16 18710 1 1 65 MET CB C -0.507 -6.094 -3.390 1.00 . A A . 66 MET CB 1 1
16 18711 1 1 65 MET CE C -4.151 -6.213 -1.868 1.00 . A A . 66 MET CE 1 1
16 18712 1 1 65 MET CG C -1.707 -6.881 -2.851 1.00 . A A . 66 MET CG 1 1
16 18713 1 1 65 MET H H 0.333 -8.404 -3.950 1.00 . A A . 66 MET H 1 1
16 18714 1 1 65 MET HA H -1.079 -6.270 -5.444 1.00 . A A . 66 MET HA 1 1
16 18715 1 1 65 MET HB2 H 0.361 -6.297 -2.780 1.00 . A A . 66 MET HB2 1 1
16 18716 1 1 65 MET HB3 H -0.731 -5.041 -3.361 1.00 . A A . 66 MET HB3 1 1
16 18717 1 1 65 MET HE1 H -4.286 -5.958 -2.910 1.00 . A A . 66 MET HE1 1 1
16 18718 1 1 65 MET HE2 H -4.451 -7.237 -1.710 1.00 . A A . 66 MET HE2 1 1
16 18719 1 1 65 MET HE3 H -4.756 -5.563 -1.250 1.00 . A A . 66 MET HE3 1 1
16 18720 1 1 65 MET HG2 H -2.456 -6.968 -3.622 1.00 . A A . 66 MET HG2 1 1
16 18721 1 1 65 MET HG3 H -1.384 -7.867 -2.549 1.00 . A A . 66 MET HG3 1 1
16 18722 1 1 65 MET N N -0.017 -7.992 -4.773 1.00 . A A . 66 MET N 1 1
16 18723 1 1 65 MET O O 0.935 -4.689 -5.884 1.00 . A A . 66 MET O 1 1
16 18724 1 1 65 MET SD S -2.408 -6.016 -1.424 1.00 . A A . 66 MET SD 1 1
16 18725 1 1 66 VAL C C 3.442 -5.588 -7.309 1.00 . A A . 67 VAL C 1 1
16 18726 1 1 66 VAL CA C 3.430 -5.739 -5.778 1.00 . A A . 67 VAL CA 1 1
16 18727 1 1 66 VAL CB C 4.578 -6.668 -5.359 1.00 . A A . 67 VAL CB 1 1
16 18728 1 1 66 VAL CG1 C 4.270 -8.111 -5.776 1.00 . A A . 67 VAL CG1 1 1
16 18729 1 1 66 VAL CG2 C 5.862 -6.217 -6.058 1.00 . A A . 67 VAL CG2 1 1
16 18730 1 1 66 VAL H H 2.223 -7.281 -4.858 1.00 . A A . 67 VAL H 1 1
16 18731 1 1 66 VAL HA H 3.556 -4.779 -5.308 1.00 . A A . 67 VAL HA 1 1
16 18732 1 1 66 VAL HB H 4.712 -6.621 -4.289 1.00 . A A . 67 VAL HB 1 1
16 18733 1 1 66 VAL HG11 H 3.644 -8.105 -6.658 1.00 . A A . 67 VAL HG11 1 1
16 18734 1 1 66 VAL HG12 H 5.193 -8.629 -5.995 1.00 . A A . 67 VAL HG12 1 1
16 18735 1 1 66 VAL HG13 H 3.756 -8.618 -4.973 1.00 . A A . 67 VAL HG13 1 1
16 18736 1 1 66 VAL HG21 H 5.680 -6.119 -7.118 1.00 . A A . 67 VAL HG21 1 1
16 18737 1 1 66 VAL HG22 H 6.171 -5.263 -5.660 1.00 . A A . 67 VAL HG22 1 1
16 18738 1 1 66 VAL HG23 H 6.637 -6.948 -5.895 1.00 . A A . 67 VAL HG23 1 1
16 18739 1 1 66 VAL N N 2.176 -6.396 -5.276 1.00 . A A . 67 VAL N 1 1
16 18740 1 1 66 VAL O O 2.758 -6.294 -8.024 1.00 . A A . 67 VAL O 1 1
16 18741 1 1 67 GLY C C 3.916 -3.125 -9.714 1.00 . A A . 68 GLY C 1 1
16 18742 1 1 67 GLY CA C 4.404 -4.504 -9.277 1.00 . A A . 68 GLY CA 1 1
16 18743 1 1 67 GLY H H 4.835 -4.166 -7.197 1.00 . A A . 68 GLY H 1 1
16 18744 1 1 67 GLY HA2 H 3.832 -5.262 -9.789 1.00 . A A . 68 GLY HA2 1 1
16 18745 1 1 67 GLY HA3 H 5.447 -4.601 -9.545 1.00 . A A . 68 GLY HA3 1 1
16 18746 1 1 67 GLY N N 4.270 -4.692 -7.803 1.00 . A A . 68 GLY N 1 1
16 18747 1 1 67 GLY O O 4.166 -2.714 -10.833 1.00 . A A . 68 GLY O 1 1
16 18748 1 1 68 HIS C C 3.246 0.028 -8.362 1.00 . A A . 69 HIS C 1 1
16 18749 1 1 68 HIS CA C 2.727 -1.067 -9.299 1.00 . A A . 69 HIS CA 1 1
16 18750 1 1 68 HIS CB C 1.199 -1.172 -9.236 1.00 . A A . 69 HIS CB 1 1
16 18751 1 1 68 HIS CD2 C 0.960 -3.479 -10.484 1.00 . A A . 69 HIS CD2 1 1
16 18752 1 1 68 HIS CE1 C -0.388 -2.848 -12.057 1.00 . A A . 69 HIS CE1 1 1
16 18753 1 1 68 HIS CG C 0.713 -2.141 -10.284 1.00 . A A . 69 HIS CG 1 1
16 18754 1 1 68 HIS H H 3.007 -2.743 -7.975 1.00 . A A . 69 HIS H 1 1
16 18755 1 1 68 HIS HA H 3.033 -0.863 -10.312 1.00 . A A . 69 HIS HA 1 1
16 18756 1 1 68 HIS HB2 H 0.895 -1.514 -8.257 1.00 . A A . 69 HIS HB2 1 1
16 18757 1 1 68 HIS HB3 H 0.774 -0.205 -9.419 1.00 . A A . 69 HIS HB3 1 1
16 18758 1 1 68 HIS HD1 H -0.520 -0.864 -11.441 1.00 . A A . 69 HIS HD1 1 1
16 18759 1 1 68 HIS HD2 H 1.599 -4.095 -9.863 1.00 . A A . 69 HIS HD2 1 1
16 18760 1 1 68 HIS HE1 H -1.030 -2.851 -12.927 1.00 . A A . 69 HIS HE1 1 1
16 18761 1 1 68 HIS N N 3.218 -2.405 -8.873 1.00 . A A . 69 HIS N 1 1
16 18762 1 1 68 HIS ND1 N -0.150 -1.761 -11.300 1.00 . A A . 69 HIS ND1 1 1
16 18763 1 1 68 HIS NE2 N 0.264 -3.922 -11.604 1.00 . A A . 69 HIS NE2 1 1
16 18764 1 1 68 HIS O O 4.233 0.677 -8.649 1.00 . A A . 69 HIS O 1 1
16 18765 1 1 69 LYS C C 2.026 1.379 -5.108 1.00 . A A . 70 LYS C 1 1
16 18766 1 1 69 LYS CA C 3.009 1.305 -6.281 1.00 . A A . 70 LYS CA 1 1
16 18767 1 1 69 LYS CB C 3.030 2.643 -7.046 1.00 . A A . 70 LYS CB 1 1
16 18768 1 1 69 LYS CD C 0.672 3.380 -7.474 1.00 . A A . 70 LYS CD 1 1
16 18769 1 1 69 LYS CE C -0.154 4.027 -8.590 1.00 . A A . 70 LYS CE 1 1
16 18770 1 1 69 LYS CG C 1.900 2.695 -8.078 1.00 . A A . 70 LYS CG 1 1
16 18771 1 1 69 LYS H H 1.788 -0.299 -7.062 1.00 . A A . 70 LYS H 1 1
16 18772 1 1 69 LYS HA H 3.982 1.080 -5.924 1.00 . A A . 70 LYS HA 1 1
16 18773 1 1 69 LYS HB2 H 2.911 3.455 -6.344 1.00 . A A . 70 LYS HB2 1 1
16 18774 1 1 69 LYS HB3 H 3.979 2.748 -7.552 1.00 . A A . 70 LYS HB3 1 1
16 18775 1 1 69 LYS HD2 H 0.070 2.645 -6.959 1.00 . A A . 70 LYS HD2 1 1
16 18776 1 1 69 LYS HD3 H 0.990 4.139 -6.777 1.00 . A A . 70 LYS HD3 1 1
16 18777 1 1 69 LYS HE2 H 0.289 4.969 -8.884 1.00 . A A . 70 LYS HE2 1 1
16 18778 1 1 69 LYS HE3 H -0.228 3.363 -9.437 1.00 . A A . 70 LYS HE3 1 1
16 18779 1 1 69 LYS HG2 H 2.233 3.248 -8.943 1.00 . A A . 70 LYS HG2 1 1
16 18780 1 1 69 LYS HG3 H 1.640 1.694 -8.372 1.00 . A A . 70 LYS HG3 1 1
16 18781 1 1 69 LYS HZ1 H -1.423 4.865 -7.163 1.00 . A A . 70 LYS HZ1 1 1
16 18782 1 1 69 LYS HZ2 H -2.121 4.703 -8.703 1.00 . A A . 70 LYS HZ2 1 1
16 18783 1 1 69 LYS HZ3 H -1.914 3.338 -7.713 1.00 . A A . 70 LYS HZ3 1 1
16 18784 1 1 69 LYS N N 2.579 0.244 -7.257 1.00 . A A . 70 LYS N 1 1
16 18785 1 1 69 LYS NZ N -1.505 4.250 -7.996 1.00 . A A . 70 LYS NZ 1 1
16 18786 1 1 69 LYS O O 2.388 1.697 -3.990 1.00 . A A . 70 LYS O 1 1
16 18787 1 1 70 LEU C C -1.690 0.860 -5.027 1.00 . A A . 71 LEU C 1 1
16 18788 1 1 70 LEU CA C -0.311 1.097 -4.361 1.00 . A A . 71 LEU CA 1 1
16 18789 1 1 70 LEU CB C -0.274 2.491 -3.703 1.00 . A A . 71 LEU CB 1 1
16 18790 1 1 70 LEU CD1 C -2.310 3.883 -4.138 1.00 . A A . 71 LEU CD1 1 1
16 18791 1 1 70 LEU CD2 C -0.039 4.806 -4.616 1.00 . A A . 71 LEU CD2 1 1
16 18792 1 1 70 LEU CG C -0.901 3.541 -4.628 1.00 . A A . 71 LEU CG 1 1
16 18793 1 1 70 LEU H H 0.585 0.817 -6.299 1.00 . A A . 71 LEU H 1 1
16 18794 1 1 70 LEU HA H -0.129 0.340 -3.615 1.00 . A A . 71 LEU HA 1 1
16 18795 1 1 70 LEU HB2 H -0.828 2.458 -2.776 1.00 . A A . 71 LEU HB2 1 1
16 18796 1 1 70 LEU HB3 H 0.747 2.766 -3.493 1.00 . A A . 71 LEU HB3 1 1
16 18797 1 1 70 LEU HD11 H -2.268 4.181 -3.101 1.00 . A A . 71 LEU HD11 1 1
16 18798 1 1 70 LEU HD12 H -2.710 4.694 -4.730 1.00 . A A . 71 LEU HD12 1 1
16 18799 1 1 70 LEU HD13 H -2.948 3.016 -4.238 1.00 . A A . 71 LEU HD13 1 1
16 18800 1 1 70 LEU HD21 H 0.972 4.555 -4.901 1.00 . A A . 71 LEU HD21 1 1
16 18801 1 1 70 LEU HD22 H -0.443 5.523 -5.316 1.00 . A A . 71 LEU HD22 1 1
16 18802 1 1 70 LEU HD23 H -0.039 5.232 -3.624 1.00 . A A . 71 LEU HD23 1 1
16 18803 1 1 70 LEU HG H -0.956 3.150 -5.632 1.00 . A A . 71 LEU HG 1 1
16 18804 1 1 70 LEU N N 0.788 1.076 -5.388 1.00 . A A . 71 LEU N 1 1
16 18805 1 1 70 LEU O O -2.662 0.589 -4.348 1.00 . A A . 71 LEU O 1 1
16 18806 1 1 71 GLY C C -3.499 -0.730 -6.950 1.00 . A A . 72 GLY C 1 1
16 18807 1 1 71 GLY CA C -3.093 0.745 -7.033 1.00 . A A . 72 GLY CA 1 1
16 18808 1 1 71 GLY H H -0.999 1.178 -6.880 1.00 . A A . 72 GLY H 1 1
16 18809 1 1 71 GLY HA2 H -3.000 1.028 -8.070 1.00 . A A . 72 GLY HA2 1 1
16 18810 1 1 71 GLY HA3 H -3.852 1.354 -6.562 1.00 . A A . 72 GLY HA3 1 1
16 18811 1 1 71 GLY N N -1.786 0.961 -6.344 1.00 . A A . 72 GLY N 1 1
16 18812 1 1 71 GLY O O -4.656 -1.067 -7.106 1.00 . A A . 72 GLY O 1 1
16 18813 1 1 72 GLU C C -3.360 -3.352 -5.126 1.00 . A A . 73 GLU C 1 1
16 18814 1 1 72 GLU CA C -2.907 -3.060 -6.557 1.00 . A A . 73 GLU CA 1 1
16 18815 1 1 72 GLU CB C -1.614 -3.809 -6.868 1.00 . A A . 73 GLU CB 1 1
16 18816 1 1 72 GLU CD C -1.103 -5.366 -8.755 1.00 . A A . 73 GLU CD 1 1
16 18817 1 1 72 GLU CG C -1.439 -3.920 -8.381 1.00 . A A . 73 GLU CG 1 1
16 18818 1 1 72 GLU H H -1.638 -1.309 -6.528 1.00 . A A . 73 GLU H 1 1
16 18819 1 1 72 GLU HA H -3.675 -3.332 -7.263 1.00 . A A . 73 GLU HA 1 1
16 18820 1 1 72 GLU HB2 H -0.778 -3.270 -6.446 1.00 . A A . 73 GLU HB2 1 1
16 18821 1 1 72 GLU HB3 H -1.659 -4.798 -6.439 1.00 . A A . 73 GLU HB3 1 1
16 18822 1 1 72 GLU HG2 H -2.356 -3.624 -8.872 1.00 . A A . 73 GLU HG2 1 1
16 18823 1 1 72 GLU HG3 H -0.639 -3.271 -8.696 1.00 . A A . 73 GLU HG3 1 1
16 18824 1 1 72 GLU N N -2.563 -1.608 -6.679 1.00 . A A . 73 GLU N 1 1
16 18825 1 1 72 GLU O O -3.964 -4.370 -4.844 1.00 . A A . 73 GLU O 1 1
16 18826 1 1 72 GLU OE1 O 0.025 -5.769 -8.528 1.00 . A A . 73 GLU OE1 1 1
16 18827 1 1 72 GLU OE2 O -1.980 -6.046 -9.260 1.00 . A A . 73 GLU OE2 1 1
16 18828 1 1 73 PHE C C -4.771 -1.779 -2.587 1.00 . A A . 74 PHE C 1 1
16 18829 1 1 73 PHE CA C -3.500 -2.601 -2.814 1.00 . A A . 74 PHE CA 1 1
16 18830 1 1 73 PHE CB C -2.350 -2.028 -1.970 1.00 . A A . 74 PHE CB 1 1
16 18831 1 1 73 PHE CD1 C -0.413 -2.073 -3.602 1.00 . A A . 74 PHE CD1 1 1
16 18832 1 1 73 PHE CD2 C -0.334 -3.517 -1.664 1.00 . A A . 74 PHE CD2 1 1
16 18833 1 1 73 PHE CE1 C 0.834 -2.545 -4.008 1.00 . A A . 74 PHE CE1 1 1
16 18834 1 1 73 PHE CE2 C 0.919 -3.978 -2.068 1.00 . A A . 74 PHE CE2 1 1
16 18835 1 1 73 PHE CG C -1.005 -2.561 -2.430 1.00 . A A . 74 PHE CG 1 1
16 18836 1 1 73 PHE CZ C 1.501 -3.495 -3.239 1.00 . A A . 74 PHE CZ 1 1
16 18837 1 1 73 PHE H H -2.620 -1.622 -4.502 1.00 . A A . 74 PHE H 1 1
16 18838 1 1 73 PHE HA H -3.663 -3.640 -2.576 1.00 . A A . 74 PHE HA 1 1
16 18839 1 1 73 PHE HB2 H -2.350 -0.952 -2.056 1.00 . A A . 74 PHE HB2 1 1
16 18840 1 1 73 PHE HB3 H -2.504 -2.298 -0.935 1.00 . A A . 74 PHE HB3 1 1
16 18841 1 1 73 PHE HD1 H -0.926 -1.342 -4.201 1.00 . A A . 74 PHE HD1 1 1
16 18842 1 1 73 PHE HD2 H -0.786 -3.907 -0.769 1.00 . A A . 74 PHE HD2 1 1
16 18843 1 1 73 PHE HE1 H 1.284 -2.170 -4.915 1.00 . A A . 74 PHE HE1 1 1
16 18844 1 1 73 PHE HE2 H 1.435 -4.710 -1.476 1.00 . A A . 74 PHE HE2 1 1
16 18845 1 1 73 PHE HZ H 2.468 -3.856 -3.547 1.00 . A A . 74 PHE HZ 1 1
16 18846 1 1 73 PHE N N -3.085 -2.439 -4.232 1.00 . A A . 74 PHE N 1 1
16 18847 1 1 73 PHE O O -5.533 -2.032 -1.673 1.00 . A A . 74 PHE O 1 1
16 18848 1 1 74 ALA C C -6.897 0.220 -4.667 1.00 . A A . 75 ALA C 1 1
16 18849 1 1 74 ALA CA C -6.218 0.053 -3.296 1.00 . A A . 75 ALA CA 1 1
16 18850 1 1 74 ALA CB C -5.689 1.395 -2.781 1.00 . A A . 75 ALA CB 1 1
16 18851 1 1 74 ALA H H -4.372 -0.617 -4.168 1.00 . A A . 75 ALA H 1 1
16 18852 1 1 74 ALA HA H -6.903 -0.374 -2.582 1.00 . A A . 75 ALA HA 1 1
16 18853 1 1 74 ALA HB1 H -6.463 2.143 -2.865 1.00 . A A . 75 ALA HB1 1 1
16 18854 1 1 74 ALA HB2 H -5.396 1.293 -1.748 1.00 . A A . 75 ALA HB2 1 1
16 18855 1 1 74 ALA HB3 H -4.834 1.693 -3.371 1.00 . A A . 75 ALA HB3 1 1
16 18856 1 1 74 ALA N N -5.003 -0.794 -3.432 1.00 . A A . 75 ALA N 1 1
16 18857 1 1 74 ALA O O -7.127 1.331 -5.108 1.00 . A A . 75 ALA O 1 1
16 18858 1 1 75 PRO C C -9.378 -0.709 -6.462 1.00 . A A . 76 PRO C 1 1
16 18859 1 1 75 PRO CA C -7.859 -0.860 -6.627 1.00 . A A . 76 PRO CA 1 1
16 18860 1 1 75 PRO CB C -7.496 -2.211 -7.237 1.00 . A A . 76 PRO CB 1 1
16 18861 1 1 75 PRO CD C -6.960 -2.273 -4.856 1.00 . A A . 76 PRO CD 1 1
16 18862 1 1 75 PRO CG C -7.226 -3.122 -6.076 1.00 . A A . 76 PRO CG 1 1
16 18863 1 1 75 PRO HA H -7.461 -0.061 -7.228 1.00 . A A . 76 PRO HA 1 1
16 18864 1 1 75 PRO HB2 H -8.321 -2.588 -7.827 1.00 . A A . 76 PRO HB2 1 1
16 18865 1 1 75 PRO HB3 H -6.611 -2.121 -7.847 1.00 . A A . 76 PRO HB3 1 1
16 18866 1 1 75 PRO HD2 H -7.641 -2.539 -4.059 1.00 . A A . 76 PRO HD2 1 1
16 18867 1 1 75 PRO HD3 H -5.939 -2.390 -4.537 1.00 . A A . 76 PRO HD3 1 1
16 18868 1 1 75 PRO HG2 H -8.084 -3.755 -5.902 1.00 . A A . 76 PRO HG2 1 1
16 18869 1 1 75 PRO HG3 H -6.358 -3.731 -6.284 1.00 . A A . 76 PRO HG3 1 1
16 18870 1 1 75 PRO N N -7.200 -0.895 -5.301 1.00 . A A . 76 PRO N 1 1
16 18871 1 1 75 PRO O O -10.157 -1.457 -7.025 1.00 . A A . 76 PRO O 1 1
16 18872 1 1 76 THR C C -11.903 1.121 -6.712 1.00 . A A . 77 THR C 1 1
16 18873 1 1 76 THR CA C -11.261 0.481 -5.471 1.00 . A A . 77 THR CA 1 1
16 18874 1 1 76 THR CB C -11.353 1.426 -4.261 1.00 . A A . 77 THR CB 1 1
16 18875 1 1 76 THR CG2 C -10.859 2.826 -4.642 1.00 . A A . 77 THR CG2 1 1
16 18876 1 1 76 THR H H -9.140 0.843 -5.251 1.00 . A A . 77 THR H 1 1
16 18877 1 1 76 THR HA H -11.748 -0.454 -5.240 1.00 . A A . 77 THR HA 1 1
16 18878 1 1 76 THR HB H -10.740 1.040 -3.460 1.00 . A A . 77 THR HB 1 1
16 18879 1 1 76 THR HG1 H -12.779 1.017 -3.001 1.00 . A A . 77 THR HG1 1 1
16 18880 1 1 76 THR HG21 H -9.948 2.744 -5.215 1.00 . A A . 77 THR HG21 1 1
16 18881 1 1 76 THR HG22 H -11.613 3.325 -5.233 1.00 . A A . 77 THR HG22 1 1
16 18882 1 1 76 THR HG23 H -10.669 3.396 -3.745 1.00 . A A . 77 THR HG23 1 1
16 18883 1 1 76 THR N N -9.795 0.260 -5.689 1.00 . A A . 77 THR N 1 1
16 18884 1 1 76 THR O O -11.219 1.575 -7.612 1.00 . A A . 77 THR O 1 1
16 18885 1 1 76 THR OG1 O -12.704 1.503 -3.826 1.00 . A A . 77 THR OG1 1 1
16 18886 1 1 77 ARG C C -14.038 3.284 -7.758 1.00 . A A . 78 ARG C 1 1
16 18887 1 1 77 ARG CA C -13.908 1.766 -7.941 1.00 . A A . 78 ARG CA 1 1
16 18888 1 1 77 ARG CB C -15.290 1.105 -7.974 1.00 . A A . 78 ARG CB 1 1
16 18889 1 1 77 ARG CD C -17.176 0.608 -9.542 1.00 . A A . 78 ARG CD 1 1
16 18890 1 1 77 ARG CG C -15.656 0.750 -9.417 1.00 . A A . 78 ARG CG 1 1
16 18891 1 1 77 ARG CZ C -17.967 -1.299 -8.268 1.00 . A A . 78 ARG CZ 1 1
16 18892 1 1 77 ARG H H -13.738 0.785 -6.024 1.00 . A A . 78 ARG H 1 1
16 18893 1 1 77 ARG HA H -13.371 1.542 -8.849 1.00 . A A . 78 ARG HA 1 1
16 18894 1 1 77 ARG HB2 H -15.275 0.207 -7.375 1.00 . A A . 78 ARG HB2 1 1
16 18895 1 1 77 ARG HB3 H -16.025 1.790 -7.576 1.00 . A A . 78 ARG HB3 1 1
16 18896 1 1 77 ARG HD2 H -17.671 1.174 -8.764 1.00 . A A . 78 ARG HD2 1 1
16 18897 1 1 77 ARG HD3 H -17.506 0.938 -10.515 1.00 . A A . 78 ARG HD3 1 1
16 18898 1 1 77 ARG HE H -17.228 -1.471 -10.105 1.00 . A A . 78 ARG HE 1 1
16 18899 1 1 77 ARG HG2 H -15.312 1.533 -10.078 1.00 . A A . 78 ARG HG2 1 1
16 18900 1 1 77 ARG HG3 H -15.186 -0.182 -9.689 1.00 . A A . 78 ARG HG3 1 1
16 18901 1 1 77 ARG HH11 H -16.208 -1.865 -7.488 1.00 . A A . 78 ARG HH11 1 1
16 18902 1 1 77 ARG HH12 H -17.595 -2.158 -6.495 1.00 . A A . 78 ARG HH12 1 1
16 18903 1 1 77 ARG HH21 H -19.849 -0.839 -8.788 1.00 . A A . 78 ARG HH21 1 1
16 18904 1 1 77 ARG HH22 H -19.662 -1.577 -7.231 1.00 . A A . 78 ARG HH22 1 1
16 18905 1 1 77 ARG N N -13.212 1.157 -6.763 1.00 . A A . 78 ARG N 1 1
16 18906 1 1 77 ARG NE N -17.444 -0.849 -9.379 1.00 . A A . 78 ARG NE 1 1
16 18907 1 1 77 ARG NH1 N -17.197 -1.815 -7.345 1.00 . A A . 78 ARG NH1 1 1
16 18908 1 1 77 ARG NH2 N -19.261 -1.233 -8.082 1.00 . A A . 78 ARG NH2 1 1
16 18909 1 1 77 ARG O O -13.705 3.825 -6.719 1.00 . A A . 78 ARG O 1 1
16 18910 1 1 78 THR C C -16.049 5.799 -8.045 1.00 . A A . 79 THR C 1 1
16 18911 1 1 78 THR CA C -14.684 5.457 -8.654 1.00 . A A . 79 THR CA 1 1
16 18912 1 1 78 THR CB C -14.584 5.992 -10.090 1.00 . A A . 79 THR CB 1 1
16 18913 1 1 78 THR CG2 C -13.152 5.815 -10.608 1.00 . A A . 79 THR CG2 1 1
16 18914 1 1 78 THR H H -14.788 3.511 -9.586 1.00 . A A . 79 THR H 1 1
16 18915 1 1 78 THR HA H -13.891 5.875 -8.052 1.00 . A A . 79 THR HA 1 1
16 18916 1 1 78 THR HB H -14.832 7.042 -10.096 1.00 . A A . 79 THR HB 1 1
16 18917 1 1 78 THR HG1 H -15.026 4.571 -11.360 1.00 . A A . 79 THR HG1 1 1
16 18918 1 1 78 THR HG21 H -12.466 6.337 -9.957 1.00 . A A . 79 THR HG21 1 1
16 18919 1 1 78 THR HG22 H -12.902 4.764 -10.626 1.00 . A A . 79 THR HG22 1 1
16 18920 1 1 78 THR HG23 H -13.078 6.218 -11.608 1.00 . A A . 79 THR HG23 1 1
16 18921 1 1 78 THR N N -14.525 3.972 -8.762 1.00 . A A . 79 THR N 1 1
16 18922 1 1 78 THR O O -17.061 5.230 -8.411 1.00 . A A . 79 THR O 1 1
16 18923 1 1 78 THR OG1 O -15.497 5.291 -10.932 1.00 . A A . 79 THR OG1 1 1
16 18924 1 1 79 TYR C C -17.495 8.630 -6.393 1.00 . A A . 80 TYR C 1 1
16 18925 1 1 79 TYR CA C -17.376 7.106 -6.474 1.00 . A A . 80 TYR CA 1 1
16 18926 1 1 79 TYR CB C -17.324 6.496 -5.069 1.00 . A A . 80 TYR CB 1 1
16 18927 1 1 79 TYR CD1 C -18.726 4.422 -5.385 1.00 . A A . 80 TYR CD1 1 1
16 18928 1 1 79 TYR CD2 C -16.341 4.174 -5.022 1.00 . A A . 80 TYR CD2 1 1
16 18929 1 1 79 TYR CE1 C -18.857 3.032 -5.472 1.00 . A A . 80 TYR CE1 1 1
16 18930 1 1 79 TYR CE2 C -16.473 2.783 -5.110 1.00 . A A . 80 TYR CE2 1 1
16 18931 1 1 79 TYR CG C -17.468 4.994 -5.160 1.00 . A A . 80 TYR CG 1 1
16 18932 1 1 79 TYR CZ C -17.731 2.212 -5.334 1.00 . A A . 80 TYR CZ 1 1
16 18933 1 1 79 TYR H H -15.249 7.163 -6.836 1.00 . A A . 80 TYR H 1 1
16 18934 1 1 79 TYR HA H -18.207 6.692 -7.024 1.00 . A A . 80 TYR HA 1 1
16 18935 1 1 79 TYR HB2 H -16.379 6.741 -4.606 1.00 . A A . 80 TYR HB2 1 1
16 18936 1 1 79 TYR HB3 H -18.129 6.899 -4.472 1.00 . A A . 80 TYR HB3 1 1
16 18937 1 1 79 TYR HD1 H -19.595 5.055 -5.491 1.00 . A A . 80 TYR HD1 1 1
16 18938 1 1 79 TYR HD2 H -15.370 4.613 -4.849 1.00 . A A . 80 TYR HD2 1 1
16 18939 1 1 79 TYR HE1 H -19.828 2.592 -5.645 1.00 . A A . 80 TYR HE1 1 1
16 18940 1 1 79 TYR HE2 H -15.604 2.149 -5.003 1.00 . A A . 80 TYR HE2 1 1
16 18941 1 1 79 TYR HH H -17.990 0.612 -6.345 1.00 . A A . 80 TYR HH 1 1
16 18942 1 1 79 TYR N N -16.080 6.722 -7.115 1.00 . A A . 80 TYR N 1 1
16 18943 1 1 79 TYR O O -17.869 9.285 -7.346 1.00 . A A . 80 TYR O 1 1
16 18944 1 1 79 TYR OH O -17.861 0.841 -5.421 1.00 . A A . 80 TYR OH 1 1
17 18945 1 1 7 GLY C C 7.543 6.510 -11.270 1.00 . A A . 8 GLY C 1 1
17 18946 1 1 7 GLY CA C 7.451 8.017 -11.522 1.00 . A A . 8 GLY CA 1 1
17 18947 1 1 7 GLY H H 7.145 8.098 -13.653 1.00 . A A . 8 GLY H 1 1
17 18948 1 1 7 GLY HA2 H 6.927 8.484 -10.702 1.00 . A A . 8 GLY HA2 1 1
17 18949 1 1 7 GLY HA3 H 8.445 8.433 -11.599 1.00 . A A . 8 GLY HA3 1 1
17 18950 1 1 7 GLY N N 6.709 8.266 -12.791 1.00 . A A . 8 GLY N 1 1
17 18951 1 1 7 GLY O O 6.797 5.959 -10.483 1.00 . A A . 8 GLY O 1 1
17 18952 1 1 8 VAL C C 9.839 4.076 -10.869 1.00 . A A . 9 VAL C 1 1
17 18953 1 1 8 VAL CA C 8.603 4.365 -11.734 1.00 . A A . 9 VAL CA 1 1
17 18954 1 1 8 VAL CB C 8.765 3.780 -13.145 1.00 . A A . 9 VAL CB 1 1
17 18955 1 1 8 VAL CG1 C 8.899 2.257 -13.062 1.00 . A A . 9 VAL CG1 1 1
17 18956 1 1 8 VAL CG2 C 7.536 4.130 -13.991 1.00 . A A . 9 VAL CG2 1 1
17 18957 1 1 8 VAL H H 9.046 6.310 -12.561 1.00 . A A . 9 VAL H 1 1
17 18958 1 1 8 VAL HA H 7.718 3.960 -11.268 1.00 . A A . 9 VAL HA 1 1
17 18959 1 1 8 VAL HB H 9.651 4.193 -13.606 1.00 . A A . 9 VAL HB 1 1
17 18960 1 1 8 VAL HG11 H 8.125 1.861 -12.421 1.00 . A A . 9 VAL HG11 1 1
17 18961 1 1 8 VAL HG12 H 8.800 1.832 -14.049 1.00 . A A . 9 VAL HG12 1 1
17 18962 1 1 8 VAL HG13 H 9.867 2.001 -12.656 1.00 . A A . 9 VAL HG13 1 1
17 18963 1 1 8 VAL HG21 H 6.638 3.891 -13.440 1.00 . A A . 9 VAL HG21 1 1
17 18964 1 1 8 VAL HG22 H 7.546 5.185 -14.224 1.00 . A A . 9 VAL HG22 1 1
17 18965 1 1 8 VAL HG23 H 7.555 3.559 -14.909 1.00 . A A . 9 VAL HG23 1 1
17 18966 1 1 8 VAL N N 8.456 5.841 -11.933 1.00 . A A . 9 VAL N 1 1
17 18967 1 1 8 VAL O O 10.895 3.730 -11.368 1.00 . A A . 9 VAL O 1 1
17 18968 1 1 9 PHE C C 10.397 3.222 -7.406 1.00 . A A . 10 PHE C 1 1
17 18969 1 1 9 PHE CA C 10.868 3.966 -8.663 1.00 . A A . 10 PHE CA 1 1
17 18970 1 1 9 PHE CB C 11.409 5.365 -8.316 1.00 . A A . 10 PHE CB 1 1
17 18971 1 1 9 PHE CD1 C 11.011 5.748 -5.849 1.00 . A A . 10 PHE CD1 1 1
17 18972 1 1 9 PHE CD2 C 13.248 5.157 -6.580 1.00 . A A . 10 PHE CD2 1 1
17 18973 1 1 9 PHE CE1 C 11.459 5.808 -4.526 1.00 . A A . 10 PHE CE1 1 1
17 18974 1 1 9 PHE CE2 C 13.696 5.220 -5.254 1.00 . A A . 10 PHE CE2 1 1
17 18975 1 1 9 PHE CG C 11.903 5.422 -6.879 1.00 . A A . 10 PHE CG 1 1
17 18976 1 1 9 PHE CZ C 12.803 5.544 -4.226 1.00 . A A . 10 PHE CZ 1 1
17 18977 1 1 9 PHE H H 8.854 4.509 -9.197 1.00 . A A . 10 PHE H 1 1
17 18978 1 1 9 PHE HA H 11.627 3.396 -9.173 1.00 . A A . 10 PHE HA 1 1
17 18979 1 1 9 PHE HB2 H 12.222 5.604 -8.982 1.00 . A A . 10 PHE HB2 1 1
17 18980 1 1 9 PHE HB3 H 10.621 6.091 -8.448 1.00 . A A . 10 PHE HB3 1 1
17 18981 1 1 9 PHE HD1 H 9.976 5.950 -6.077 1.00 . A A . 10 PHE HD1 1 1
17 18982 1 1 9 PHE HD2 H 13.941 4.902 -7.368 1.00 . A A . 10 PHE HD2 1 1
17 18983 1 1 9 PHE HE1 H 10.765 6.056 -3.734 1.00 . A A . 10 PHE HE1 1 1
17 18984 1 1 9 PHE HE2 H 14.731 5.016 -5.024 1.00 . A A . 10 PHE HE2 1 1
17 18985 1 1 9 PHE HZ H 13.152 5.593 -3.200 1.00 . A A . 10 PHE HZ 1 1
17 18986 1 1 9 PHE N N 9.712 4.223 -9.573 1.00 . A A . 10 PHE N 1 1
17 18987 1 1 9 PHE O O 9.290 3.410 -6.937 1.00 . A A . 10 PHE O 1 1
17 18988 1 1 10 VAL C C 11.809 2.122 -4.479 1.00 . A A . 11 VAL C 1 1
17 18989 1 1 10 VAL CA C 10.885 1.663 -5.609 1.00 . A A . 11 VAL CA 1 1
17 18990 1 1 10 VAL CB C 11.078 0.170 -5.935 1.00 . A A . 11 VAL CB 1 1
17 18991 1 1 10 VAL CG1 C 12.556 -0.141 -6.209 1.00 . A A . 11 VAL CG1 1 1
17 18992 1 1 10 VAL CG2 C 10.596 -0.674 -4.751 1.00 . A A . 11 VAL CG2 1 1
17 18993 1 1 10 VAL H H 12.141 2.291 -7.239 1.00 . A A . 11 VAL H 1 1
17 18994 1 1 10 VAL HA H 9.856 1.854 -5.350 1.00 . A A . 11 VAL HA 1 1
17 18995 1 1 10 VAL HB H 10.496 -0.079 -6.810 1.00 . A A . 11 VAL HB 1 1
17 18996 1 1 10 VAL HG11 H 13.026 0.713 -6.672 1.00 . A A . 11 VAL HG11 1 1
17 18997 1 1 10 VAL HG12 H 13.055 -0.365 -5.278 1.00 . A A . 11 VAL HG12 1 1
17 18998 1 1 10 VAL HG13 H 12.626 -0.992 -6.869 1.00 . A A . 11 VAL HG13 1 1
17 18999 1 1 10 VAL HG21 H 10.462 -0.042 -3.885 1.00 . A A . 11 VAL HG21 1 1
17 19000 1 1 10 VAL HG22 H 9.656 -1.143 -5.006 1.00 . A A . 11 VAL HG22 1 1
17 19001 1 1 10 VAL HG23 H 11.329 -1.436 -4.529 1.00 . A A . 11 VAL HG23 1 1
17 19002 1 1 10 VAL N N 11.249 2.403 -6.851 1.00 . A A . 11 VAL N 1 1
17 19003 1 1 10 VAL O O 13.015 1.997 -4.569 1.00 . A A . 11 VAL O 1 1
17 19004 1 1 11 ASP C C 13.174 2.168 -1.924 1.00 . A A . 12 ASP C 1 1
17 19005 1 1 11 ASP CA C 12.091 3.184 -2.299 1.00 . A A . 12 ASP CA 1 1
17 19006 1 1 11 ASP CB C 11.125 3.390 -1.135 1.00 . A A . 12 ASP CB 1 1
17 19007 1 1 11 ASP CG C 11.706 4.414 -0.156 1.00 . A A . 12 ASP CG 1 1
17 19008 1 1 11 ASP H H 10.276 2.800 -3.401 1.00 . A A . 12 ASP H 1 1
17 19009 1 1 11 ASP HA H 12.541 4.120 -2.564 1.00 . A A . 12 ASP HA 1 1
17 19010 1 1 11 ASP HB2 H 10.179 3.748 -1.513 1.00 . A A . 12 ASP HB2 1 1
17 19011 1 1 11 ASP HB3 H 10.975 2.453 -0.624 1.00 . A A . 12 ASP HB3 1 1
17 19012 1 1 11 ASP N N 11.250 2.684 -3.432 1.00 . A A . 12 ASP N 1 1
17 19013 1 1 11 ASP O O 12.910 1.175 -1.275 1.00 . A A . 12 ASP O 1 1
17 19014 1 1 11 ASP OD1 O 12.521 4.026 0.661 1.00 . A A . 12 ASP OD1 1 1
17 19015 1 1 11 ASP OD2 O 11.317 5.567 -0.233 1.00 . A A . 12 ASP OD2 1 1
17 19016 1 1 12 ASP C C 15.759 1.545 -0.474 1.00 . A A . 13 ASP C 1 1
17 19017 1 1 12 ASP CA C 15.510 1.507 -1.983 1.00 . A A . 13 ASP CA 1 1
17 19018 1 1 12 ASP CB C 16.719 2.051 -2.750 1.00 . A A . 13 ASP CB 1 1
17 19019 1 1 12 ASP CG C 17.761 0.941 -2.917 1.00 . A A . 13 ASP CG 1 1
17 19020 1 1 12 ASP H H 14.582 3.238 -2.818 1.00 . A A . 13 ASP H 1 1
17 19021 1 1 12 ASP HA H 15.279 0.512 -2.310 1.00 . A A . 13 ASP HA 1 1
17 19022 1 1 12 ASP HB2 H 16.400 2.398 -3.725 1.00 . A A . 13 ASP HB2 1 1
17 19023 1 1 12 ASP HB3 H 17.153 2.872 -2.200 1.00 . A A . 13 ASP HB3 1 1
17 19024 1 1 12 ASP N N 14.396 2.429 -2.317 1.00 . A A . 13 ASP N 1 1
17 19025 1 1 12 ASP O O 16.308 0.624 0.100 1.00 . A A . 13 ASP O 1 1
17 19026 1 1 12 ASP OD1 O 17.669 0.209 -3.889 1.00 . A A . 13 ASP OD1 1 1
17 19027 1 1 12 ASP OD2 O 18.634 0.842 -2.069 1.00 . A A . 13 ASP OD2 1 1
17 19028 1 1 13 HIS C C 14.558 1.804 2.373 1.00 . A A . 14 HIS C 1 1
17 19029 1 1 13 HIS CA C 15.529 2.735 1.634 1.00 . A A . 14 HIS CA 1 1
17 19030 1 1 13 HIS CB C 15.234 4.207 1.942 1.00 . A A . 14 HIS CB 1 1
17 19031 1 1 13 HIS CD2 C 16.430 5.354 3.981 1.00 . A A . 14 HIS CD2 1 1
17 19032 1 1 13 HIS CE1 C 18.437 5.427 3.170 1.00 . A A . 14 HIS CE1 1 1
17 19033 1 1 13 HIS CG C 16.373 4.795 2.728 1.00 . A A . 14 HIS CG 1 1
17 19034 1 1 13 HIS H H 14.898 3.333 -0.326 1.00 . A A . 14 HIS H 1 1
17 19035 1 1 13 HIS HA H 16.542 2.496 1.891 1.00 . A A . 14 HIS HA 1 1
17 19036 1 1 13 HIS HB2 H 15.117 4.752 1.011 1.00 . A A . 14 HIS HB2 1 1
17 19037 1 1 13 HIS HB3 H 14.324 4.279 2.515 1.00 . A A . 14 HIS HB3 1 1
17 19038 1 1 13 HIS HD1 H 17.962 4.534 1.352 1.00 . A A . 14 HIS HD1 1 1
17 19039 1 1 13 HIS HD2 H 15.590 5.466 4.652 1.00 . A A . 14 HIS HD2 1 1
17 19040 1 1 13 HIS HE1 H 19.496 5.605 3.058 1.00 . A A . 14 HIS HE1 1 1
17 19041 1 1 13 HIS N N 15.342 2.612 0.165 1.00 . A A . 14 HIS N 1 1
17 19042 1 1 13 HIS ND1 N 17.665 4.854 2.229 1.00 . A A . 14 HIS ND1 1 1
17 19043 1 1 13 HIS NE2 N 17.735 5.752 4.258 1.00 . A A . 14 HIS NE2 1 1
17 19044 1 1 13 HIS O O 14.862 1.301 3.438 1.00 . A A . 14 HIS O 1 1
17 19045 1 1 14 LEU C C 12.907 -0.816 2.190 1.00 . A A . 15 LEU C 1 1
17 19046 1 1 14 LEU CA C 12.436 0.618 2.448 1.00 . A A . 15 LEU CA 1 1
17 19047 1 1 14 LEU CB C 11.075 0.937 1.793 1.00 . A A . 15 LEU CB 1 1
17 19048 1 1 14 LEU CD1 C 10.147 -1.352 1.348 1.00 . A A . 15 LEU CD1 1 1
17 19049 1 1 14 LEU CD2 C 9.636 0.530 -0.207 1.00 . A A . 15 LEU CD2 1 1
17 19050 1 1 14 LEU CG C 10.703 -0.081 0.705 1.00 . A A . 15 LEU CG 1 1
17 19051 1 1 14 LEU H H 13.195 1.937 0.928 1.00 . A A . 15 LEU H 1 1
17 19052 1 1 14 LEU HA H 12.391 0.810 3.510 1.00 . A A . 15 LEU HA 1 1
17 19053 1 1 14 LEU HB2 H 10.310 0.936 2.551 1.00 . A A . 15 LEU HB2 1 1
17 19054 1 1 14 LEU HB3 H 11.130 1.918 1.348 1.00 . A A . 15 LEU HB3 1 1
17 19055 1 1 14 LEU HD11 H 9.643 -1.098 2.267 1.00 . A A . 15 LEU HD11 1 1
17 19056 1 1 14 LEU HD12 H 9.448 -1.820 0.671 1.00 . A A . 15 LEU HD12 1 1
17 19057 1 1 14 LEU HD13 H 10.956 -2.036 1.557 1.00 . A A . 15 LEU HD13 1 1
17 19058 1 1 14 LEU HD21 H 9.515 1.576 0.029 1.00 . A A . 15 LEU HD21 1 1
17 19059 1 1 14 LEU HD22 H 9.942 0.427 -1.238 1.00 . A A . 15 LEU HD22 1 1
17 19060 1 1 14 LEU HD23 H 8.698 0.017 -0.058 1.00 . A A . 15 LEU HD23 1 1
17 19061 1 1 14 LEU HG H 11.576 -0.324 0.121 1.00 . A A . 15 LEU HG 1 1
17 19062 1 1 14 LEU N N 13.407 1.545 1.800 1.00 . A A . 15 LEU N 1 1
17 19063 1 1 14 LEU O O 12.841 -1.668 3.053 1.00 . A A . 15 LEU O 1 1
17 19064 1 1 15 LEU C C 15.052 -2.797 1.626 1.00 . A A . 16 LEU C 1 1
17 19065 1 1 15 LEU CA C 13.933 -2.416 0.658 1.00 . A A . 16 LEU CA 1 1
17 19066 1 1 15 LEU CB C 14.494 -2.289 -0.756 1.00 . A A . 16 LEU CB 1 1
17 19067 1 1 15 LEU CD1 C 12.504 -1.551 -2.032 1.00 . A A . 16 LEU CD1 1 1
17 19068 1 1 15 LEU CD2 C 14.094 -3.196 -3.042 1.00 . A A . 16 LEU CD2 1 1
17 19069 1 1 15 LEU CG C 13.428 -2.727 -1.747 1.00 . A A . 16 LEU CG 1 1
17 19070 1 1 15 LEU H H 13.454 -0.345 0.348 1.00 . A A . 16 LEU H 1 1
17 19071 1 1 15 LEU HA H 13.138 -3.138 0.678 1.00 . A A . 16 LEU HA 1 1
17 19072 1 1 15 LEU HB2 H 14.769 -1.261 -0.947 1.00 . A A . 16 LEU HB2 1 1
17 19073 1 1 15 LEU HB3 H 15.363 -2.922 -0.859 1.00 . A A . 16 LEU HB3 1 1
17 19074 1 1 15 LEU HD11 H 12.383 -0.976 -1.129 1.00 . A A . 16 LEU HD11 1 1
17 19075 1 1 15 LEU HD12 H 12.937 -0.929 -2.802 1.00 . A A . 16 LEU HD12 1 1
17 19076 1 1 15 LEU HD13 H 11.543 -1.917 -2.359 1.00 . A A . 16 LEU HD13 1 1
17 19077 1 1 15 LEU HD21 H 15.158 -3.019 -2.982 1.00 . A A . 16 LEU HD21 1 1
17 19078 1 1 15 LEU HD22 H 13.911 -4.251 -3.178 1.00 . A A . 16 LEU HD22 1 1
17 19079 1 1 15 LEU HD23 H 13.684 -2.647 -3.876 1.00 . A A . 16 LEU HD23 1 1
17 19080 1 1 15 LEU HG H 12.856 -3.531 -1.315 1.00 . A A . 16 LEU HG 1 1
17 19081 1 1 15 LEU N N 13.411 -1.062 1.005 1.00 . A A . 16 LEU N 1 1
17 19082 1 1 15 LEU O O 15.117 -3.909 2.109 1.00 . A A . 16 LEU O 1 1
17 19083 1 1 16 GLU C C 16.479 -2.645 4.213 1.00 . A A . 17 GLU C 1 1
17 19084 1 1 16 GLU CA C 17.046 -2.149 2.870 1.00 . A A . 17 GLU CA 1 1
17 19085 1 1 16 GLU CB C 17.801 -0.814 3.022 1.00 . A A . 17 GLU CB 1 1
17 19086 1 1 16 GLU CD C 18.202 1.186 4.475 1.00 . A A . 17 GLU CD 1 1
17 19087 1 1 16 GLU CG C 17.528 -0.187 4.394 1.00 . A A . 17 GLU CG 1 1
17 19088 1 1 16 GLU H H 15.839 -0.971 1.512 1.00 . A A . 17 GLU H 1 1
17 19089 1 1 16 GLU HA H 17.704 -2.892 2.454 1.00 . A A . 17 GLU HA 1 1
17 19090 1 1 16 GLU HB2 H 18.860 -0.993 2.918 1.00 . A A . 17 GLU HB2 1 1
17 19091 1 1 16 GLU HB3 H 17.478 -0.132 2.249 1.00 . A A . 17 GLU HB3 1 1
17 19092 1 1 16 GLU HG2 H 16.463 -0.076 4.533 1.00 . A A . 17 GLU HG2 1 1
17 19093 1 1 16 GLU HG3 H 17.928 -0.828 5.166 1.00 . A A . 17 GLU HG3 1 1
17 19094 1 1 16 GLU N N 15.927 -1.865 1.917 1.00 . A A . 17 GLU N 1 1
17 19095 1 1 16 GLU O O 17.149 -3.334 4.961 1.00 . A A . 17 GLU O 1 1
17 19096 1 1 16 GLU OE1 O 19.387 1.226 4.758 1.00 . A A . 17 GLU OE1 1 1
17 19097 1 1 16 GLU OE2 O 17.521 2.173 4.252 1.00 . A A . 17 GLU OE2 1 1
17 19098 1 1 17 LYS C C 13.740 -3.997 5.553 1.00 . A A . 18 LYS C 1 1
17 19099 1 1 17 LYS CA C 14.622 -2.760 5.790 1.00 . A A . 18 LYS CA 1 1
17 19100 1 1 17 LYS CB C 13.771 -1.577 6.261 1.00 . A A . 18 LYS CB 1 1
17 19101 1 1 17 LYS CD C 14.462 -0.802 8.541 1.00 . A A . 18 LYS CD 1 1
17 19102 1 1 17 LYS CE C 15.453 -1.860 9.041 1.00 . A A . 18 LYS CE 1 1
17 19103 1 1 17 LYS CG C 14.649 -0.588 7.035 1.00 . A A . 18 LYS CG 1 1
17 19104 1 1 17 LYS H H 14.725 -1.760 3.887 1.00 . A A . 18 LYS H 1 1
17 19105 1 1 17 LYS HA H 15.383 -2.978 6.522 1.00 . A A . 18 LYS HA 1 1
17 19106 1 1 17 LYS HB2 H 13.339 -1.081 5.404 1.00 . A A . 18 LYS HB2 1 1
17 19107 1 1 17 LYS HB3 H 12.982 -1.935 6.905 1.00 . A A . 18 LYS HB3 1 1
17 19108 1 1 17 LYS HD2 H 14.641 0.130 9.059 1.00 . A A . 18 LYS HD2 1 1
17 19109 1 1 17 LYS HD3 H 13.454 -1.133 8.736 1.00 . A A . 18 LYS HD3 1 1
17 19110 1 1 17 LYS HE2 H 16.235 -2.014 8.311 1.00 . A A . 18 LYS HE2 1 1
17 19111 1 1 17 LYS HE3 H 15.876 -1.561 9.987 1.00 . A A . 18 LYS HE3 1 1
17 19112 1 1 17 LYS HG2 H 15.685 -0.746 6.774 1.00 . A A . 18 LYS HG2 1 1
17 19113 1 1 17 LYS HG3 H 14.364 0.421 6.779 1.00 . A A . 18 LYS HG3 1 1
17 19114 1 1 17 LYS HZ1 H 13.853 -2.919 9.859 1.00 . A A . 18 LYS HZ1 1 1
17 19115 1 1 17 LYS HZ2 H 14.281 -3.415 8.291 1.00 . A A . 18 LYS HZ2 1 1
17 19116 1 1 17 LYS HZ3 H 15.250 -3.854 9.611 1.00 . A A . 18 LYS HZ3 1 1
17 19117 1 1 17 LYS N N 15.245 -2.307 4.512 1.00 . A A . 18 LYS N 1 1
17 19118 1 1 17 LYS NZ N 14.648 -3.106 9.214 1.00 . A A . 18 LYS NZ 1 1
17 19119 1 1 17 LYS O O 13.581 -4.822 6.431 1.00 . A A . 18 LYS O 1 1
17 19120 1 1 18 VAL C C 13.132 -6.582 3.913 1.00 . A A . 19 VAL C 1 1
17 19121 1 1 18 VAL CA C 12.292 -5.320 4.105 1.00 . A A . 19 VAL CA 1 1
17 19122 1 1 18 VAL CB C 11.516 -4.993 2.829 1.00 . A A . 19 VAL CB 1 1
17 19123 1 1 18 VAL CG1 C 12.364 -5.286 1.587 1.00 . A A . 19 VAL CG1 1 1
17 19124 1 1 18 VAL CG2 C 10.253 -5.854 2.799 1.00 . A A . 19 VAL CG2 1 1
17 19125 1 1 18 VAL H H 13.297 -3.453 3.680 1.00 . A A . 19 VAL H 1 1
17 19126 1 1 18 VAL HA H 11.600 -5.463 4.921 1.00 . A A . 19 VAL HA 1 1
17 19127 1 1 18 VAL HB H 11.249 -3.952 2.836 1.00 . A A . 19 VAL HB 1 1
17 19128 1 1 18 VAL HG11 H 13.282 -4.722 1.639 1.00 . A A . 19 VAL HG11 1 1
17 19129 1 1 18 VAL HG12 H 12.591 -6.341 1.546 1.00 . A A . 19 VAL HG12 1 1
17 19130 1 1 18 VAL HG13 H 11.817 -5.002 0.701 1.00 . A A . 19 VAL HG13 1 1
17 19131 1 1 18 VAL HG21 H 10.376 -6.690 3.475 1.00 . A A . 19 VAL HG21 1 1
17 19132 1 1 18 VAL HG22 H 9.406 -5.263 3.111 1.00 . A A . 19 VAL HG22 1 1
17 19133 1 1 18 VAL HG23 H 10.089 -6.220 1.799 1.00 . A A . 19 VAL HG23 1 1
17 19134 1 1 18 VAL N N 13.162 -4.132 4.378 1.00 . A A . 19 VAL N 1 1
17 19135 1 1 18 VAL O O 12.759 -7.651 4.358 1.00 . A A . 19 VAL O 1 1
17 19136 1 1 19 LEU C C 15.550 -8.180 4.451 1.00 . A A . 20 LEU C 1 1
17 19137 1 1 19 LEU CA C 15.134 -7.667 3.075 1.00 . A A . 20 LEU CA 1 1
17 19138 1 1 19 LEU CB C 16.344 -7.205 2.249 1.00 . A A . 20 LEU CB 1 1
17 19139 1 1 19 LEU CD1 C 18.259 -6.930 3.846 1.00 . A A . 20 LEU CD1 1 1
17 19140 1 1 19 LEU CD2 C 17.862 -5.236 2.055 1.00 . A A . 20 LEU CD2 1 1
17 19141 1 1 19 LEU CG C 17.186 -6.193 3.036 1.00 . A A . 20 LEU CG 1 1
17 19142 1 1 19 LEU H H 14.552 -5.594 2.939 1.00 . A A . 20 LEU H 1 1
17 19143 1 1 19 LEU HA H 14.592 -8.434 2.542 1.00 . A A . 20 LEU HA 1 1
17 19144 1 1 19 LEU HB2 H 16.955 -8.062 2.003 1.00 . A A . 20 LEU HB2 1 1
17 19145 1 1 19 LEU HB3 H 15.997 -6.744 1.338 1.00 . A A . 20 LEU HB3 1 1
17 19146 1 1 19 LEU HD11 H 18.070 -7.993 3.813 1.00 . A A . 20 LEU HD11 1 1
17 19147 1 1 19 LEU HD12 H 19.232 -6.725 3.426 1.00 . A A . 20 LEU HD12 1 1
17 19148 1 1 19 LEU HD13 H 18.230 -6.592 4.871 1.00 . A A . 20 LEU HD13 1 1
17 19149 1 1 19 LEU HD21 H 17.108 -4.723 1.476 1.00 . A A . 20 LEU HD21 1 1
17 19150 1 1 19 LEU HD22 H 18.449 -4.514 2.604 1.00 . A A . 20 LEU HD22 1 1
17 19151 1 1 19 LEU HD23 H 18.507 -5.794 1.393 1.00 . A A . 20 LEU HD23 1 1
17 19152 1 1 19 LEU HG H 16.549 -5.635 3.707 1.00 . A A . 20 LEU HG 1 1
17 19153 1 1 19 LEU N N 14.268 -6.467 3.269 1.00 . A A . 20 LEU N 1 1
17 19154 1 1 19 LEU O O 15.795 -9.356 4.641 1.00 . A A . 20 LEU O 1 1
17 19155 1 1 20 GLU C C 14.796 -8.563 7.366 1.00 . A A . 21 GLU C 1 1
17 19156 1 1 20 GLU CA C 15.939 -7.714 6.798 1.00 . A A . 21 GLU CA 1 1
17 19157 1 1 20 GLU CB C 16.095 -6.417 7.594 1.00 . A A . 21 GLU CB 1 1
17 19158 1 1 20 GLU CD C 17.737 -4.759 8.491 1.00 . A A . 21 GLU CD 1 1
17 19159 1 1 20 GLU CG C 17.581 -6.118 7.805 1.00 . A A . 21 GLU CG 1 1
17 19160 1 1 20 GLU H H 15.361 -6.359 5.243 1.00 . A A . 21 GLU H 1 1
17 19161 1 1 20 GLU HA H 16.860 -8.262 6.791 1.00 . A A . 21 GLU HA 1 1
17 19162 1 1 20 GLU HB2 H 15.636 -5.606 7.050 1.00 . A A . 21 GLU HB2 1 1
17 19163 1 1 20 GLU HB3 H 15.611 -6.526 8.554 1.00 . A A . 21 GLU HB3 1 1
17 19164 1 1 20 GLU HG2 H 18.017 -6.889 8.424 1.00 . A A . 21 GLU HG2 1 1
17 19165 1 1 20 GLU HG3 H 18.083 -6.096 6.849 1.00 . A A . 21 GLU HG3 1 1
17 19166 1 1 20 GLU N N 15.589 -7.296 5.422 1.00 . A A . 21 GLU N 1 1
17 19167 1 1 20 GLU O O 15.018 -9.502 8.109 1.00 . A A . 21 GLU O 1 1
17 19168 1 1 20 GLU OE1 O 17.656 -4.718 9.709 1.00 . A A . 21 GLU OE1 1 1
17 19169 1 1 20 GLU OE2 O 17.936 -3.782 7.788 1.00 . A A . 21 GLU OE2 1 1
17 19170 1 1 21 LEU C C 12.371 -10.395 6.751 1.00 . A A . 22 LEU C 1 1
17 19171 1 1 21 LEU CA C 12.405 -9.049 7.482 1.00 . A A . 22 LEU CA 1 1
17 19172 1 1 21 LEU CB C 11.167 -8.211 7.139 1.00 . A A . 22 LEU CB 1 1
17 19173 1 1 21 LEU CD1 C 10.290 -8.324 9.486 1.00 . A A . 22 LEU CD1 1 1
17 19174 1 1 21 LEU CD2 C 11.889 -6.512 8.840 1.00 . A A . 22 LEU CD2 1 1
17 19175 1 1 21 LEU CG C 10.727 -7.388 8.357 1.00 . A A . 22 LEU CG 1 1
17 19176 1 1 21 LEU H H 13.421 -7.500 6.376 1.00 . A A . 22 LEU H 1 1
17 19177 1 1 21 LEU HA H 12.472 -9.201 8.547 1.00 . A A . 22 LEU HA 1 1
17 19178 1 1 21 LEU HB2 H 11.401 -7.543 6.321 1.00 . A A . 22 LEU HB2 1 1
17 19179 1 1 21 LEU HB3 H 10.362 -8.867 6.843 1.00 . A A . 22 LEU HB3 1 1
17 19180 1 1 21 LEU HD11 H 10.824 -9.261 9.406 1.00 . A A . 22 LEU HD11 1 1
17 19181 1 1 21 LEU HD12 H 10.508 -7.866 10.439 1.00 . A A . 22 LEU HD12 1 1
17 19182 1 1 21 LEU HD13 H 9.228 -8.509 9.410 1.00 . A A . 22 LEU HD13 1 1
17 19183 1 1 21 LEU HD21 H 12.273 -5.936 8.012 1.00 . A A . 22 LEU HD21 1 1
17 19184 1 1 21 LEU HD22 H 11.538 -5.842 9.611 1.00 . A A . 22 LEU HD22 1 1
17 19185 1 1 21 LEU HD23 H 12.672 -7.138 9.237 1.00 . A A . 22 LEU HD23 1 1
17 19186 1 1 21 LEU HG H 9.894 -6.757 8.077 1.00 . A A . 22 LEU HG 1 1
17 19187 1 1 21 LEU N N 13.572 -8.250 6.996 1.00 . A A . 22 LEU N 1 1
17 19188 1 1 21 LEU O O 11.881 -11.380 7.269 1.00 . A A . 22 LEU O 1 1
17 19189 1 1 22 ASN C C 14.131 -12.583 5.263 1.00 . A A . 23 ASN C 1 1
17 19190 1 1 22 ASN CA C 12.946 -11.727 4.790 1.00 . A A . 23 ASN CA 1 1
17 19191 1 1 22 ASN CB C 13.140 -11.318 3.326 1.00 . A A . 23 ASN CB 1 1
17 19192 1 1 22 ASN CG C 11.840 -10.730 2.771 1.00 . A A . 23 ASN CG 1 1
17 19193 1 1 22 ASN H H 13.321 -9.637 5.173 1.00 . A A . 23 ASN H 1 1
17 19194 1 1 22 ASN HA H 12.018 -12.263 4.907 1.00 . A A . 23 ASN HA 1 1
17 19195 1 1 22 ASN HB2 H 13.926 -10.579 3.261 1.00 . A A . 23 ASN HB2 1 1
17 19196 1 1 22 ASN HB3 H 13.417 -12.186 2.745 1.00 . A A . 23 ASN HB3 1 1
17 19197 1 1 22 ASN HD21 H 12.595 -8.907 2.549 1.00 . A A . 23 ASN HD21 1 1
17 19198 1 1 22 ASN HD22 H 10.975 -9.082 2.075 1.00 . A A . 23 ASN HD22 1 1
17 19199 1 1 22 ASN N N 12.914 -10.444 5.557 1.00 . A A . 23 ASN N 1 1
17 19200 1 1 22 ASN ND2 N 11.799 -9.468 2.439 1.00 . A A . 23 ASN ND2 1 1
17 19201 1 1 22 ASN O O 14.215 -13.759 4.961 1.00 . A A . 23 ASN O 1 1
17 19202 1 1 22 ASN OD1 O 10.854 -11.425 2.634 1.00 . A A . 23 ASN OD1 1 1
17 19203 1 1 23 ALA C C 15.867 -13.467 7.807 1.00 . A A . 24 ALA C 1 1
17 19204 1 1 23 ALA CA C 16.219 -12.750 6.506 1.00 . A A . 24 ALA CA 1 1
17 19205 1 1 23 ALA CB C 17.285 -11.688 6.761 1.00 . A A . 24 ALA CB 1 1
17 19206 1 1 23 ALA H H 14.956 -11.062 6.239 1.00 . A A . 24 ALA H 1 1
17 19207 1 1 23 ALA HA H 16.556 -13.441 5.764 1.00 . A A . 24 ALA HA 1 1
17 19208 1 1 23 ALA HB1 H 16.950 -11.032 7.552 1.00 . A A . 24 ALA HB1 1 1
17 19209 1 1 23 ALA HB2 H 18.206 -12.167 7.056 1.00 . A A . 24 ALA HB2 1 1
17 19210 1 1 23 ALA HB3 H 17.446 -11.115 5.861 1.00 . A A . 24 ALA HB3 1 1
17 19211 1 1 23 ALA N N 15.045 -11.997 6.006 1.00 . A A . 24 ALA N 1 1
17 19212 1 1 23 ALA O O 16.352 -14.550 8.077 1.00 . A A . 24 ALA O 1 1
17 19213 1 1 24 LYS C C 13.361 -14.371 9.672 1.00 . A A . 25 LYS C 1 1
17 19214 1 1 24 LYS CA C 14.622 -13.525 9.889 1.00 . A A . 25 LYS CA 1 1
17 19215 1 1 24 LYS CB C 14.367 -12.371 10.867 1.00 . A A . 25 LYS CB 1 1
17 19216 1 1 24 LYS CD C 13.204 -10.155 10.950 1.00 . A A . 25 LYS CD 1 1
17 19217 1 1 24 LYS CE C 12.896 -10.081 12.450 1.00 . A A . 25 LYS CE 1 1
17 19218 1 1 24 LYS CG C 13.099 -11.607 10.472 1.00 . A A . 25 LYS CG 1 1
17 19219 1 1 24 LYS H H 14.624 -12.006 8.365 1.00 . A A . 25 LYS H 1 1
17 19220 1 1 24 LYS HA H 15.427 -14.141 10.251 1.00 . A A . 25 LYS HA 1 1
17 19221 1 1 24 LYS HB2 H 14.251 -12.766 11.865 1.00 . A A . 25 LYS HB2 1 1
17 19222 1 1 24 LYS HB3 H 15.210 -11.695 10.845 1.00 . A A . 25 LYS HB3 1 1
17 19223 1 1 24 LYS HD2 H 14.205 -9.789 10.769 1.00 . A A . 25 LYS HD2 1 1
17 19224 1 1 24 LYS HD3 H 12.495 -9.547 10.408 1.00 . A A . 25 LYS HD3 1 1
17 19225 1 1 24 LYS HE2 H 12.406 -10.988 12.778 1.00 . A A . 25 LYS HE2 1 1
17 19226 1 1 24 LYS HE3 H 13.803 -9.920 13.012 1.00 . A A . 25 LYS HE3 1 1
17 19227 1 1 24 LYS HG2 H 12.987 -11.625 9.398 1.00 . A A . 25 LYS HG2 1 1
17 19228 1 1 24 LYS HG3 H 12.241 -12.074 10.930 1.00 . A A . 25 LYS HG3 1 1
17 19229 1 1 24 LYS HZ1 H 12.423 -8.069 12.180 1.00 . A A . 25 LYS HZ1 1 1
17 19230 1 1 24 LYS HZ2 H 11.082 -9.107 12.130 1.00 . A A . 25 LYS HZ2 1 1
17 19231 1 1 24 LYS HZ3 H 11.814 -8.738 13.618 1.00 . A A . 25 LYS HZ3 1 1
17 19232 1 1 24 LYS N N 15.016 -12.875 8.611 1.00 . A A . 25 LYS N 1 1
17 19233 1 1 24 LYS NZ N 11.985 -8.911 12.605 1.00 . A A . 25 LYS NZ 1 1
17 19234 1 1 24 LYS O O 13.033 -15.228 10.471 1.00 . A A . 25 LYS O 1 1
17 19235 1 1 25 GLY C C 10.224 -14.225 8.960 1.00 . A A . 26 GLY C 1 1
17 19236 1 1 25 GLY CA C 11.419 -14.913 8.302 1.00 . A A . 26 GLY CA 1 1
17 19237 1 1 25 GLY H H 12.944 -13.433 7.963 1.00 . A A . 26 GLY H 1 1
17 19238 1 1 25 GLY HA2 H 11.520 -15.911 8.699 1.00 . A A . 26 GLY HA2 1 1
17 19239 1 1 25 GLY HA3 H 11.265 -14.962 7.233 1.00 . A A . 26 GLY HA3 1 1
17 19240 1 1 25 GLY N N 12.657 -14.133 8.588 1.00 . A A . 26 GLY N 1 1
17 19241 1 1 25 GLY O O 9.286 -14.874 9.386 1.00 . A A . 26 GLY O 1 1
17 19242 1 1 26 GLU C C 8.383 -11.319 8.666 1.00 . A A . 27 GLU C 1 1
17 19243 1 1 26 GLU CA C 9.114 -12.192 9.691 1.00 . A A . 27 GLU CA 1 1
17 19244 1 1 26 GLU CB C 9.751 -11.326 10.779 1.00 . A A . 27 GLU CB 1 1
17 19245 1 1 26 GLU CD C 9.194 -11.513 13.210 1.00 . A A . 27 GLU CD 1 1
17 19246 1 1 26 GLU CG C 9.949 -12.161 12.046 1.00 . A A . 27 GLU CG 1 1
17 19247 1 1 26 GLU H H 11.025 -12.415 8.705 1.00 . A A . 27 GLU H 1 1
17 19248 1 1 26 GLU HA H 8.430 -12.893 10.138 1.00 . A A . 27 GLU HA 1 1
17 19249 1 1 26 GLU HB2 H 10.708 -10.961 10.433 1.00 . A A . 27 GLU HB2 1 1
17 19250 1 1 26 GLU HB3 H 9.105 -10.489 10.998 1.00 . A A . 27 GLU HB3 1 1
17 19251 1 1 26 GLU HG2 H 9.570 -13.160 11.882 1.00 . A A . 27 GLU HG2 1 1
17 19252 1 1 26 GLU HG3 H 11.000 -12.211 12.285 1.00 . A A . 27 GLU HG3 1 1
17 19253 1 1 26 GLU N N 10.251 -12.918 9.052 1.00 . A A . 27 GLU N 1 1
17 19254 1 1 26 GLU O O 8.988 -10.531 7.961 1.00 . A A . 27 GLU O 1 1
17 19255 1 1 26 GLU OE1 O 8.026 -11.824 13.379 1.00 . A A . 27 GLU OE1 1 1
17 19256 1 1 26 GLU OE2 O 9.795 -10.716 13.911 1.00 . A A . 27 GLU OE2 1 1
17 19257 1 1 27 LYS C C 5.671 -9.439 8.352 1.00 . A A . 28 LYS C 1 1
17 19258 1 1 27 LYS CA C 6.294 -10.635 7.622 1.00 . A A . 28 LYS CA 1 1
17 19259 1 1 27 LYS CB C 5.214 -11.583 7.094 1.00 . A A . 28 LYS CB 1 1
17 19260 1 1 27 LYS CD C 5.773 -13.993 6.702 1.00 . A A . 28 LYS CD 1 1
17 19261 1 1 27 LYS CE C 7.187 -14.578 6.790 1.00 . A A . 28 LYS CE 1 1
17 19262 1 1 27 LYS CG C 5.841 -12.579 6.115 1.00 . A A . 28 LYS CG 1 1
17 19263 1 1 27 LYS H H 6.623 -12.093 9.167 1.00 . A A . 28 LYS H 1 1
17 19264 1 1 27 LYS HA H 6.920 -10.298 6.810 1.00 . A A . 28 LYS HA 1 1
17 19265 1 1 27 LYS HB2 H 4.769 -12.118 7.921 1.00 . A A . 28 LYS HB2 1 1
17 19266 1 1 27 LYS HB3 H 4.452 -11.012 6.587 1.00 . A A . 28 LYS HB3 1 1
17 19267 1 1 27 LYS HD2 H 5.336 -13.952 7.689 1.00 . A A . 28 LYS HD2 1 1
17 19268 1 1 27 LYS HD3 H 5.166 -14.619 6.064 1.00 . A A . 28 LYS HD3 1 1
17 19269 1 1 27 LYS HE2 H 7.542 -14.847 5.803 1.00 . A A . 28 LYS HE2 1 1
17 19270 1 1 27 LYS HE3 H 7.858 -13.871 7.252 1.00 . A A . 28 LYS HE3 1 1
17 19271 1 1 27 LYS HG2 H 5.302 -12.551 5.179 1.00 . A A . 28 LYS HG2 1 1
17 19272 1 1 27 LYS HG3 H 6.873 -12.313 5.945 1.00 . A A . 28 LYS HG3 1 1
17 19273 1 1 27 LYS HZ1 H 6.695 -15.520 8.582 1.00 . A A . 28 LYS HZ1 1 1
17 19274 1 1 27 LYS HZ2 H 6.396 -16.462 7.199 1.00 . A A . 28 LYS HZ2 1 1
17 19275 1 1 27 LYS HZ3 H 7.987 -16.241 7.753 1.00 . A A . 28 LYS HZ3 1 1
17 19276 1 1 27 LYS N N 7.083 -11.453 8.586 1.00 . A A . 28 LYS N 1 1
17 19277 1 1 27 LYS NZ N 7.055 -15.791 7.645 1.00 . A A . 28 LYS NZ 1 1
17 19278 1 1 27 LYS O O 4.512 -9.459 8.726 1.00 . A A . 28 LYS O 1 1
17 19279 1 1 28 ARG C C 5.639 -6.074 8.268 1.00 . A A . 29 ARG C 1 1
17 19280 1 1 28 ARG CA C 5.918 -7.197 9.277 1.00 . A A . 29 ARG CA 1 1
17 19281 1 1 28 ARG CB C 7.038 -6.811 10.251 1.00 . A A . 29 ARG CB 1 1
17 19282 1 1 28 ARG CD C 7.422 -6.797 12.721 1.00 . A A . 29 ARG CD 1 1
17 19283 1 1 28 ARG CG C 6.437 -6.432 11.606 1.00 . A A . 29 ARG CG 1 1
17 19284 1 1 28 ARG CZ C 6.193 -8.318 14.159 1.00 . A A . 29 ARG CZ 1 1
17 19285 1 1 28 ARG H H 7.372 -8.414 8.255 1.00 . A A . 29 ARG H 1 1
17 19286 1 1 28 ARG HA H 5.022 -7.444 9.824 1.00 . A A . 29 ARG HA 1 1
17 19287 1 1 28 ARG HB2 H 7.707 -7.651 10.377 1.00 . A A . 29 ARG HB2 1 1
17 19288 1 1 28 ARG HB3 H 7.590 -5.972 9.855 1.00 . A A . 29 ARG HB3 1 1
17 19289 1 1 28 ARG HD2 H 7.998 -7.670 12.442 1.00 . A A . 29 ARG HD2 1 1
17 19290 1 1 28 ARG HD3 H 8.076 -5.966 12.931 1.00 . A A . 29 ARG HD3 1 1
17 19291 1 1 28 ARG HE H 6.296 -6.363 14.506 1.00 . A A . 29 ARG HE 1 1
17 19292 1 1 28 ARG HG2 H 6.243 -5.370 11.629 1.00 . A A . 29 ARG HG2 1 1
17 19293 1 1 28 ARG HG3 H 5.513 -6.971 11.753 1.00 . A A . 29 ARG HG3 1 1
17 19294 1 1 28 ARG HH11 H 4.292 -8.007 13.600 1.00 . A A . 29 ARG HH11 1 1
17 19295 1 1 28 ARG HH12 H 4.659 -9.611 14.140 1.00 . A A . 29 ARG HH12 1 1
17 19296 1 1 28 ARG HH21 H 8.004 -8.916 14.780 1.00 . A A . 29 ARG HH21 1 1
17 19297 1 1 28 ARG HH22 H 6.766 -10.126 14.809 1.00 . A A . 29 ARG HH22 1 1
17 19298 1 1 28 ARG N N 6.442 -8.401 8.564 1.00 . A A . 29 ARG N 1 1
17 19299 1 1 28 ARG NE N 6.571 -7.090 13.910 1.00 . A A . 29 ARG NE 1 1
17 19300 1 1 28 ARG NH1 N 4.950 -8.673 13.950 1.00 . A A . 29 ARG NH1 1 1
17 19301 1 1 28 ARG NH2 N 7.054 -9.188 14.618 1.00 . A A . 29 ARG NH2 1 1
17 19302 1 1 28 ARG O O 5.275 -6.332 7.137 1.00 . A A . 29 ARG O 1 1
17 19303 1 1 29 LEU C C 6.812 -2.854 7.555 1.00 . A A . 30 LEU C 1 1
17 19304 1 1 29 LEU CA C 5.544 -3.708 7.720 1.00 . A A . 30 LEU CA 1 1
17 19305 1 1 29 LEU CB C 4.386 -2.918 8.364 1.00 . A A . 30 LEU CB 1 1
17 19306 1 1 29 LEU CD1 C 4.440 -0.422 8.558 1.00 . A A . 30 LEU CD1 1 1
17 19307 1 1 29 LEU CD2 C 4.357 -1.835 10.618 1.00 . A A . 30 LEU CD2 1 1
17 19308 1 1 29 LEU CG C 4.907 -1.735 9.193 1.00 . A A . 30 LEU CG 1 1
17 19309 1 1 29 LEU H H 6.090 -4.645 9.579 1.00 . A A . 30 LEU H 1 1
17 19310 1 1 29 LEU HA H 5.233 -4.094 6.762 1.00 . A A . 30 LEU HA 1 1
17 19311 1 1 29 LEU HB2 H 3.735 -2.548 7.589 1.00 . A A . 30 LEU HB2 1 1
17 19312 1 1 29 LEU HB3 H 3.824 -3.580 9.008 1.00 . A A . 30 LEU HB3 1 1
17 19313 1 1 29 LEU HD11 H 3.397 -0.504 8.288 1.00 . A A . 30 LEU HD11 1 1
17 19314 1 1 29 LEU HD12 H 4.568 0.385 9.263 1.00 . A A . 30 LEU HD12 1 1
17 19315 1 1 29 LEU HD13 H 5.025 -0.223 7.673 1.00 . A A . 30 LEU HD13 1 1
17 19316 1 1 29 LEU HD21 H 3.277 -1.871 10.586 1.00 . A A . 30 LEU HD21 1 1
17 19317 1 1 29 LEU HD22 H 4.733 -2.733 11.087 1.00 . A A . 30 LEU HD22 1 1
17 19318 1 1 29 LEU HD23 H 4.671 -0.972 11.187 1.00 . A A . 30 LEU HD23 1 1
17 19319 1 1 29 LEU HG H 5.985 -1.752 9.221 1.00 . A A . 30 LEU HG 1 1
17 19320 1 1 29 LEU N N 5.801 -4.835 8.663 1.00 . A A . 30 LEU N 1 1
17 19321 1 1 29 LEU O O 7.655 -2.806 8.434 1.00 . A A . 30 LEU O 1 1
17 19322 1 1 30 ILE C C 7.755 0.133 6.039 1.00 . A A . 31 ILE C 1 1
17 19323 1 1 30 ILE CA C 8.166 -1.329 6.221 1.00 . A A . 31 ILE CA 1 1
17 19324 1 1 30 ILE CB C 8.833 -1.855 4.940 1.00 . A A . 31 ILE CB 1 1
17 19325 1 1 30 ILE CD1 C 9.755 -3.739 6.341 1.00 . A A . 31 ILE CD1 1 1
17 19326 1 1 30 ILE CG1 C 9.045 -3.372 5.034 1.00 . A A . 31 ILE CG1 1 1
17 19327 1 1 30 ILE CG2 C 10.190 -1.167 4.731 1.00 . A A . 31 ILE CG2 1 1
17 19328 1 1 30 ILE H H 6.262 -2.235 5.745 1.00 . A A . 31 ILE H 1 1
17 19329 1 1 30 ILE HA H 8.846 -1.424 7.054 1.00 . A A . 31 ILE HA 1 1
17 19330 1 1 30 ILE HB H 8.194 -1.635 4.100 1.00 . A A . 31 ILE HB 1 1
17 19331 1 1 30 ILE HD11 H 10.118 -2.843 6.822 1.00 . A A . 31 ILE HD11 1 1
17 19332 1 1 30 ILE HD12 H 9.060 -4.245 6.996 1.00 . A A . 31 ILE HD12 1 1
17 19333 1 1 30 ILE HD13 H 10.587 -4.394 6.125 1.00 . A A . 31 ILE HD13 1 1
17 19334 1 1 30 ILE HG12 H 8.087 -3.866 4.999 1.00 . A A . 31 ILE HG12 1 1
17 19335 1 1 30 ILE HG13 H 9.646 -3.696 4.200 1.00 . A A . 31 ILE HG13 1 1
17 19336 1 1 30 ILE HG21 H 10.053 -0.096 4.711 1.00 . A A . 31 ILE HG21 1 1
17 19337 1 1 30 ILE HG22 H 10.856 -1.428 5.539 1.00 . A A . 31 ILE HG22 1 1
17 19338 1 1 30 ILE HG23 H 10.621 -1.490 3.791 1.00 . A A . 31 ILE HG23 1 1
17 19339 1 1 30 ILE N N 6.952 -2.181 6.439 1.00 . A A . 31 ILE N 1 1
17 19340 1 1 30 ILE O O 6.653 0.434 5.621 1.00 . A A . 31 ILE O 1 1
17 19341 1 1 31 LYS C C 8.994 3.059 4.943 1.00 . A A . 32 LYS C 1 1
17 19342 1 1 31 LYS CA C 8.325 2.495 6.202 1.00 . A A . 32 LYS CA 1 1
17 19343 1 1 31 LYS CB C 8.893 3.165 7.459 1.00 . A A . 32 LYS CB 1 1
17 19344 1 1 31 LYS CD C 6.792 2.301 8.540 1.00 . A A . 32 LYS CD 1 1
17 19345 1 1 31 LYS CE C 6.052 2.653 9.835 1.00 . A A . 32 LYS CE 1 1
17 19346 1 1 31 LYS CG C 8.296 2.532 8.725 1.00 . A A . 32 LYS CG 1 1
17 19347 1 1 31 LYS H H 9.518 0.760 6.683 1.00 . A A . 32 LYS H 1 1
17 19348 1 1 31 LYS HA H 7.258 2.644 6.156 1.00 . A A . 32 LYS HA 1 1
17 19349 1 1 31 LYS HB2 H 9.965 3.041 7.472 1.00 . A A . 32 LYS HB2 1 1
17 19350 1 1 31 LYS HB3 H 8.655 4.219 7.441 1.00 . A A . 32 LYS HB3 1 1
17 19351 1 1 31 LYS HD2 H 6.429 2.924 7.735 1.00 . A A . 32 LYS HD2 1 1
17 19352 1 1 31 LYS HD3 H 6.619 1.264 8.298 1.00 . A A . 32 LYS HD3 1 1
17 19353 1 1 31 LYS HE2 H 5.334 1.882 10.077 1.00 . A A . 32 LYS HE2 1 1
17 19354 1 1 31 LYS HE3 H 6.752 2.785 10.645 1.00 . A A . 32 LYS HE3 1 1
17 19355 1 1 31 LYS HG2 H 8.783 1.588 8.916 1.00 . A A . 32 LYS HG2 1 1
17 19356 1 1 31 LYS HG3 H 8.455 3.194 9.563 1.00 . A A . 32 LYS HG3 1 1
17 19357 1 1 31 LYS HZ1 H 6.052 4.657 9.259 1.00 . A A . 32 LYS HZ1 1 1
17 19358 1 1 31 LYS HZ2 H 4.667 3.801 8.782 1.00 . A A . 32 LYS HZ2 1 1
17 19359 1 1 31 LYS HZ3 H 4.861 4.264 10.404 1.00 . A A . 32 LYS HZ3 1 1
17 19360 1 1 31 LYS N N 8.640 1.039 6.351 1.00 . A A . 32 LYS N 1 1
17 19361 1 1 31 LYS NZ N 5.355 3.940 9.548 1.00 . A A . 32 LYS NZ 1 1
17 19362 1 1 31 LYS O O 10.138 2.763 4.652 1.00 . A A . 32 LYS O 1 1
17 19363 1 1 32 THR C C 8.762 5.989 2.995 1.00 . A A . 33 THR C 1 1
17 19364 1 1 32 THR CA C 8.862 4.453 2.945 1.00 . A A . 33 THR CA 1 1
17 19365 1 1 32 THR CB C 7.996 3.877 1.824 1.00 . A A . 33 THR CB 1 1
17 19366 1 1 32 THR CG2 C 8.674 4.113 0.484 1.00 . A A . 33 THR CG2 1 1
17 19367 1 1 32 THR H H 7.358 4.081 4.448 1.00 . A A . 33 THR H 1 1
17 19368 1 1 32 THR HA H 9.887 4.143 2.819 1.00 . A A . 33 THR HA 1 1
17 19369 1 1 32 THR HB H 7.033 4.360 1.827 1.00 . A A . 33 THR HB 1 1
17 19370 1 1 32 THR HG1 H 6.998 2.337 2.480 1.00 . A A . 33 THR HG1 1 1
17 19371 1 1 32 THR HG21 H 8.825 5.172 0.338 1.00 . A A . 33 THR HG21 1 1
17 19372 1 1 32 THR HG22 H 9.625 3.607 0.475 1.00 . A A . 33 THR HG22 1 1
17 19373 1 1 32 THR HG23 H 8.052 3.724 -0.307 1.00 . A A . 33 THR HG23 1 1
17 19374 1 1 32 THR N N 8.282 3.866 4.194 1.00 . A A . 33 THR N 1 1
17 19375 1 1 32 THR O O 7.868 6.528 3.622 1.00 . A A . 33 THR O 1 1
17 19376 1 1 32 THR OG1 O 7.829 2.477 2.020 1.00 . A A . 33 THR OG1 1 1
17 19377 1 1 33 TRP C C 10.097 8.875 1.110 1.00 . A A . 34 TRP C 1 1
17 19378 1 1 33 TRP CA C 9.619 8.212 2.417 1.00 . A A . 34 TRP CA 1 1
17 19379 1 1 33 TRP CB C 10.562 8.631 3.556 1.00 . A A . 34 TRP CB 1 1
17 19380 1 1 33 TRP CD1 C 9.584 7.739 5.701 1.00 . A A . 34 TRP CD1 1 1
17 19381 1 1 33 TRP CD2 C 11.320 6.516 4.967 1.00 . A A . 34 TRP CD2 1 1
17 19382 1 1 33 TRP CE2 C 10.885 5.915 6.169 1.00 . A A . 34 TRP CE2 1 1
17 19383 1 1 33 TRP CE3 C 12.406 5.941 4.290 1.00 . A A . 34 TRP CE3 1 1
17 19384 1 1 33 TRP CG C 10.483 7.675 4.699 1.00 . A A . 34 TRP CG 1 1
17 19385 1 1 33 TRP CH2 C 12.590 4.216 5.998 1.00 . A A . 34 TRP CH2 1 1
17 19386 1 1 33 TRP CZ2 C 11.508 4.778 6.683 1.00 . A A . 34 TRP CZ2 1 1
17 19387 1 1 33 TRP CZ3 C 13.036 4.795 4.802 1.00 . A A . 34 TRP CZ3 1 1
17 19388 1 1 33 TRP H H 10.403 6.258 1.873 1.00 . A A . 34 TRP H 1 1
17 19389 1 1 33 TRP HA H 8.618 8.532 2.649 1.00 . A A . 34 TRP HA 1 1
17 19390 1 1 33 TRP HB2 H 11.577 8.655 3.186 1.00 . A A . 34 TRP HB2 1 1
17 19391 1 1 33 TRP HB3 H 10.287 9.619 3.897 1.00 . A A . 34 TRP HB3 1 1
17 19392 1 1 33 TRP HD1 H 8.807 8.481 5.799 1.00 . A A . 34 TRP HD1 1 1
17 19393 1 1 33 TRP HE1 H 9.310 6.518 7.395 1.00 . A A . 34 TRP HE1 1 1
17 19394 1 1 33 TRP HE3 H 12.752 6.379 3.364 1.00 . A A . 34 TRP HE3 1 1
17 19395 1 1 33 TRP HH2 H 13.078 3.336 6.388 1.00 . A A . 34 TRP HH2 1 1
17 19396 1 1 33 TRP HZ2 H 11.161 4.338 7.605 1.00 . A A . 34 TRP HZ2 1 1
17 19397 1 1 33 TRP HZ3 H 13.871 4.360 4.275 1.00 . A A . 34 TRP HZ3 1 1
17 19398 1 1 33 TRP N N 9.679 6.704 2.360 1.00 . A A . 34 TRP N 1 1
17 19399 1 1 33 TRP NE1 N 9.821 6.695 6.579 1.00 . A A . 34 TRP NE1 1 1
17 19400 1 1 33 TRP O O 10.749 9.903 1.148 1.00 . A A . 34 TRP O 1 1
17 19401 1 1 34 SER C C 9.099 9.791 -1.950 1.00 . A A . 35 SER C 1 1
17 19402 1 1 34 SER CA C 10.244 8.980 -1.308 1.00 . A A . 35 SER CA 1 1
17 19403 1 1 34 SER CB C 10.703 7.836 -2.213 1.00 . A A . 35 SER CB 1 1
17 19404 1 1 34 SER H H 9.255 7.505 -0.066 1.00 . A A . 35 SER H 1 1
17 19405 1 1 34 SER HA H 11.079 9.633 -1.102 1.00 . A A . 35 SER HA 1 1
17 19406 1 1 34 SER HB2 H 10.169 6.936 -1.961 1.00 . A A . 35 SER HB2 1 1
17 19407 1 1 34 SER HB3 H 10.505 8.092 -3.245 1.00 . A A . 35 SER HB3 1 1
17 19408 1 1 34 SER HG H 12.565 8.116 -2.701 1.00 . A A . 35 SER HG 1 1
17 19409 1 1 34 SER N N 9.785 8.329 -0.038 1.00 . A A . 35 SER N 1 1
17 19410 1 1 34 SER O O 8.853 10.921 -1.572 1.00 . A A . 35 SER O 1 1
17 19411 1 1 34 SER OG O 12.096 7.623 -2.024 1.00 . A A . 35 SER OG 1 1
17 19412 1 1 35 ARG C C 6.495 9.003 -4.475 1.00 . A A . 36 ARG C 1 1
17 19413 1 1 35 ARG CA C 7.280 9.970 -3.582 1.00 . A A . 36 ARG CA 1 1
17 19414 1 1 35 ARG CB C 7.951 11.064 -4.425 1.00 . A A . 36 ARG CB 1 1
17 19415 1 1 35 ARG CD C 6.001 12.537 -4.975 1.00 . A A . 36 ARG CD 1 1
17 19416 1 1 35 ARG CG C 7.283 12.412 -4.143 1.00 . A A . 36 ARG CG 1 1
17 19417 1 1 35 ARG CZ C 3.997 13.883 -4.738 1.00 . A A . 36 ARG CZ 1 1
17 19418 1 1 35 ARG H H 8.619 8.321 -3.208 1.00 . A A . 36 ARG H 1 1
17 19419 1 1 35 ARG HA H 6.632 10.414 -2.844 1.00 . A A . 36 ARG HA 1 1
17 19420 1 1 35 ARG HB2 H 9.000 11.121 -4.171 1.00 . A A . 36 ARG HB2 1 1
17 19421 1 1 35 ARG HB3 H 7.848 10.826 -5.472 1.00 . A A . 36 ARG HB3 1 1
17 19422 1 1 35 ARG HD2 H 6.238 12.871 -5.976 1.00 . A A . 36 ARG HD2 1 1
17 19423 1 1 35 ARG HD3 H 5.480 11.592 -5.006 1.00 . A A . 36 ARG HD3 1 1
17 19424 1 1 35 ARG HE H 5.504 13.977 -3.447 1.00 . A A . 36 ARG HE 1 1
17 19425 1 1 35 ARG HG2 H 7.039 12.480 -3.093 1.00 . A A . 36 ARG HG2 1 1
17 19426 1 1 35 ARG HG3 H 7.959 13.211 -4.407 1.00 . A A . 36 ARG HG3 1 1
17 19427 1 1 35 ARG HH11 H 4.596 15.681 -5.394 1.00 . A A . 36 ARG HH11 1 1
17 19428 1 1 35 ARG HH12 H 2.930 15.298 -5.675 1.00 . A A . 36 ARG HH12 1 1
17 19429 1 1 35 ARG HH21 H 3.122 12.161 -4.191 1.00 . A A . 36 ARG HH21 1 1
17 19430 1 1 35 ARG HH22 H 2.094 13.301 -4.994 1.00 . A A . 36 ARG HH22 1 1
17 19431 1 1 35 ARG N N 8.403 9.231 -2.916 1.00 . A A . 36 ARG N 1 1
17 19432 1 1 35 ARG NE N 5.171 13.554 -4.266 1.00 . A A . 36 ARG NE 1 1
17 19433 1 1 35 ARG NH1 N 3.827 15.045 -5.313 1.00 . A A . 36 ARG NH1 1 1
17 19434 1 1 35 ARG NH2 N 2.993 13.050 -4.633 1.00 . A A . 36 ARG NH2 1 1
17 19435 1 1 35 ARG O O 5.318 8.773 -4.271 1.00 . A A . 36 ARG O 1 1
17 19436 1 1 36 ARG C C 6.872 6.007 -5.914 1.00 . A A . 37 ARG C 1 1
17 19437 1 1 36 ARG CA C 6.468 7.427 -6.339 1.00 . A A . 37 ARG CA 1 1
17 19438 1 1 36 ARG CB C 6.957 7.749 -7.761 1.00 . A A . 37 ARG CB 1 1
17 19439 1 1 36 ARG CD C 9.172 8.879 -8.071 1.00 . A A . 37 ARG CD 1 1
17 19440 1 1 36 ARG CG C 8.473 7.531 -7.866 1.00 . A A . 37 ARG CG 1 1
17 19441 1 1 36 ARG CZ C 10.865 8.720 -9.800 1.00 . A A . 37 ARG CZ 1 1
17 19442 1 1 36 ARG H H 8.106 8.602 -5.569 1.00 . A A . 37 ARG H 1 1
17 19443 1 1 36 ARG HA H 5.397 7.547 -6.280 1.00 . A A . 37 ARG HA 1 1
17 19444 1 1 36 ARG HB2 H 6.454 7.103 -8.465 1.00 . A A . 37 ARG HB2 1 1
17 19445 1 1 36 ARG HB3 H 6.728 8.778 -7.993 1.00 . A A . 37 ARG HB3 1 1
17 19446 1 1 36 ARG HD2 H 8.647 9.462 -8.815 1.00 . A A . 37 ARG HD2 1 1
17 19447 1 1 36 ARG HD3 H 9.229 9.418 -7.138 1.00 . A A . 37 ARG HD3 1 1
17 19448 1 1 36 ARG HE H 11.203 8.174 -7.920 1.00 . A A . 37 ARG HE 1 1
17 19449 1 1 36 ARG HG2 H 8.835 7.072 -6.958 1.00 . A A . 37 ARG HG2 1 1
17 19450 1 1 36 ARG HG3 H 8.686 6.886 -8.705 1.00 . A A . 37 ARG HG3 1 1
17 19451 1 1 36 ARG HH11 H 10.336 6.873 -10.371 1.00 . A A . 37 ARG HH11 1 1
17 19452 1 1 36 ARG HH12 H 10.952 7.894 -11.626 1.00 . A A . 37 ARG HH12 1 1
17 19453 1 1 36 ARG HH21 H 11.471 10.612 -9.524 1.00 . A A . 37 ARG HH21 1 1
17 19454 1 1 36 ARG HH22 H 11.597 10.017 -11.145 1.00 . A A . 37 ARG HH22 1 1
17 19455 1 1 36 ARG N N 7.152 8.414 -5.446 1.00 . A A . 37 ARG N 1 1
17 19456 1 1 36 ARG NE N 10.542 8.536 -8.548 1.00 . A A . 37 ARG NE 1 1
17 19457 1 1 36 ARG NH1 N 10.705 7.753 -10.667 1.00 . A A . 37 ARG NH1 1 1
17 19458 1 1 36 ARG NH2 N 11.349 9.873 -10.187 1.00 . A A . 37 ARG NH2 1 1
17 19459 1 1 36 ARG O O 7.031 5.117 -6.729 1.00 . A A . 37 ARG O 1 1
17 19460 1 1 37 SER C C 6.553 3.356 -4.588 1.00 . A A . 38 SER C 1 1
17 19461 1 1 37 SER CA C 7.461 4.486 -4.080 1.00 . A A . 38 SER CA 1 1
17 19462 1 1 37 SER CB C 7.332 4.658 -2.565 1.00 . A A . 38 SER CB 1 1
17 19463 1 1 37 SER H H 6.925 6.559 -4.008 1.00 . A A . 38 SER H 1 1
17 19464 1 1 37 SER HA H 8.488 4.281 -4.333 1.00 . A A . 38 SER HA 1 1
17 19465 1 1 37 SER HB2 H 6.529 5.350 -2.341 1.00 . A A . 38 SER HB2 1 1
17 19466 1 1 37 SER HB3 H 7.122 3.700 -2.108 1.00 . A A . 38 SER HB3 1 1
17 19467 1 1 37 SER HG H 8.354 6.032 -1.645 1.00 . A A . 38 SER HG 1 1
17 19468 1 1 37 SER N N 7.051 5.813 -4.627 1.00 . A A . 38 SER N 1 1
17 19469 1 1 37 SER O O 5.348 3.499 -4.676 1.00 . A A . 38 SER O 1 1
17 19470 1 1 37 SER OG O 8.549 5.187 -2.058 1.00 . A A . 38 SER OG 1 1
17 19471 1 1 38 THR C C 6.809 -0.219 -4.723 1.00 . A A . 39 THR C 1 1
17 19472 1 1 38 THR CA C 6.355 1.068 -5.431 1.00 . A A . 39 THR CA 1 1
17 19473 1 1 38 THR CB C 6.680 1.012 -6.934 1.00 . A A . 39 THR CB 1 1
17 19474 1 1 38 THR CG2 C 6.317 -0.362 -7.507 1.00 . A A . 39 THR CG2 1 1
17 19475 1 1 38 THR H H 8.115 2.156 -4.838 1.00 . A A . 39 THR H 1 1
17 19476 1 1 38 THR HA H 5.300 1.230 -5.285 1.00 . A A . 39 THR HA 1 1
17 19477 1 1 38 THR HB H 7.735 1.187 -7.077 1.00 . A A . 39 THR HB 1 1
17 19478 1 1 38 THR HG1 H 6.525 2.764 -7.765 1.00 . A A . 39 THR HG1 1 1
17 19479 1 1 38 THR HG21 H 5.345 -0.662 -7.138 1.00 . A A . 39 THR HG21 1 1
17 19480 1 1 38 THR HG22 H 6.291 -0.310 -8.585 1.00 . A A . 39 THR HG22 1 1
17 19481 1 1 38 THR HG23 H 7.058 -1.087 -7.200 1.00 . A A . 39 THR HG23 1 1
17 19482 1 1 38 THR N N 7.143 2.233 -4.921 1.00 . A A . 39 THR N 1 1
17 19483 1 1 38 THR O O 7.841 -0.247 -4.081 1.00 . A A . 39 THR O 1 1
17 19484 1 1 38 THR OG1 O 5.940 2.018 -7.612 1.00 . A A . 39 THR OG1 1 1
17 19485 1 1 39 ILE C C 7.391 -3.371 -5.072 1.00 . A A . 40 ILE C 1 1
17 19486 1 1 39 ILE CA C 6.452 -2.563 -4.165 1.00 . A A . 40 ILE CA 1 1
17 19487 1 1 39 ILE CB C 5.150 -3.330 -3.921 1.00 . A A . 40 ILE CB 1 1
17 19488 1 1 39 ILE CD1 C 3.260 -1.695 -3.951 1.00 . A A . 40 ILE CD1 1 1
17 19489 1 1 39 ILE CG1 C 4.210 -2.483 -3.057 1.00 . A A . 40 ILE CG1 1 1
17 19490 1 1 39 ILE CG2 C 5.444 -4.647 -3.199 1.00 . A A . 40 ILE CG2 1 1
17 19491 1 1 39 ILE H H 5.213 -1.238 -5.355 1.00 . A A . 40 ILE H 1 1
17 19492 1 1 39 ILE HA H 6.932 -2.354 -3.224 1.00 . A A . 40 ILE HA 1 1
17 19493 1 1 39 ILE HB H 4.687 -3.543 -4.867 1.00 . A A . 40 ILE HB 1 1
17 19494 1 1 39 ILE HD11 H 3.045 -2.266 -4.844 1.00 . A A . 40 ILE HD11 1 1
17 19495 1 1 39 ILE HD12 H 2.342 -1.502 -3.417 1.00 . A A . 40 ILE HD12 1 1
17 19496 1 1 39 ILE HD13 H 3.720 -0.759 -4.224 1.00 . A A . 40 ILE HD13 1 1
17 19497 1 1 39 ILE HG12 H 3.640 -3.126 -2.407 1.00 . A A . 40 ILE HG12 1 1
17 19498 1 1 39 ILE HG13 H 4.791 -1.796 -2.461 1.00 . A A . 40 ILE HG13 1 1
17 19499 1 1 39 ILE HG21 H 6.245 -5.165 -3.701 1.00 . A A . 40 ILE HG21 1 1
17 19500 1 1 39 ILE HG22 H 5.729 -4.445 -2.180 1.00 . A A . 40 ILE HG22 1 1
17 19501 1 1 39 ILE HG23 H 4.559 -5.264 -3.209 1.00 . A A . 40 ILE HG23 1 1
17 19502 1 1 39 ILE N N 6.048 -1.282 -4.833 1.00 . A A . 40 ILE N 1 1
17 19503 1 1 39 ILE O O 7.458 -3.159 -6.269 1.00 . A A . 40 ILE O 1 1
17 19504 1 1 40 VAL C C 9.007 -6.585 -4.779 1.00 . A A . 41 VAL C 1 1
17 19505 1 1 40 VAL CA C 9.052 -5.154 -5.293 1.00 . A A . 41 VAL CA 1 1
17 19506 1 1 40 VAL CB C 10.463 -4.559 -5.094 1.00 . A A . 41 VAL CB 1 1
17 19507 1 1 40 VAL CG1 C 10.760 -3.562 -6.216 1.00 . A A . 41 VAL CG1 1 1
17 19508 1 1 40 VAL CG2 C 10.576 -3.845 -3.743 1.00 . A A . 41 VAL CG2 1 1
17 19509 1 1 40 VAL H H 8.016 -4.458 -3.531 1.00 . A A . 41 VAL H 1 1
17 19510 1 1 40 VAL HA H 8.794 -5.146 -6.340 1.00 . A A . 41 VAL HA 1 1
17 19511 1 1 40 VAL HB H 11.191 -5.359 -5.130 1.00 . A A . 41 VAL HB 1 1
17 19512 1 1 40 VAL HG11 H 10.000 -2.796 -6.229 1.00 . A A . 41 VAL HG11 1 1
17 19513 1 1 40 VAL HG12 H 11.726 -3.109 -6.049 1.00 . A A . 41 VAL HG12 1 1
17 19514 1 1 40 VAL HG13 H 10.764 -4.080 -7.165 1.00 . A A . 41 VAL HG13 1 1
17 19515 1 1 40 VAL HG21 H 9.844 -3.053 -3.691 1.00 . A A . 41 VAL HG21 1 1
17 19516 1 1 40 VAL HG22 H 10.402 -4.551 -2.947 1.00 . A A . 41 VAL HG22 1 1
17 19517 1 1 40 VAL HG23 H 11.565 -3.424 -3.641 1.00 . A A . 41 VAL HG23 1 1
17 19518 1 1 40 VAL N N 8.109 -4.302 -4.498 1.00 . A A . 41 VAL N 1 1
17 19519 1 1 40 VAL O O 8.346 -6.871 -3.798 1.00 . A A . 41 VAL O 1 1
17 19520 1 1 41 PRO C C 10.416 -8.961 -3.639 1.00 . A A . 42 PRO C 1 1
17 19521 1 1 41 PRO CA C 9.798 -8.860 -5.035 1.00 . A A . 42 PRO CA 1 1
17 19522 1 1 41 PRO CB C 10.681 -9.491 -6.102 1.00 . A A . 42 PRO CB 1 1
17 19523 1 1 41 PRO CD C 10.568 -7.179 -6.631 1.00 . A A . 42 PRO CD 1 1
17 19524 1 1 41 PRO CG C 11.486 -8.362 -6.647 1.00 . A A . 42 PRO CG 1 1
17 19525 1 1 41 PRO HA H 8.819 -9.303 -5.047 1.00 . A A . 42 PRO HA 1 1
17 19526 1 1 41 PRO HB2 H 11.322 -10.234 -5.662 1.00 . A A . 42 PRO HB2 1 1
17 19527 1 1 41 PRO HB3 H 10.072 -9.913 -6.881 1.00 . A A . 42 PRO HB3 1 1
17 19528 1 1 41 PRO HD2 H 11.131 -6.264 -6.521 1.00 . A A . 42 PRO HD2 1 1
17 19529 1 1 41 PRO HD3 H 9.958 -7.154 -7.519 1.00 . A A . 42 PRO HD3 1 1
17 19530 1 1 41 PRO HG2 H 12.348 -8.182 -6.018 1.00 . A A . 42 PRO HG2 1 1
17 19531 1 1 41 PRO HG3 H 11.794 -8.574 -7.658 1.00 . A A . 42 PRO HG3 1 1
17 19532 1 1 41 PRO N N 9.734 -7.440 -5.448 1.00 . A A . 42 PRO N 1 1
17 19533 1 1 41 PRO O O 10.107 -9.854 -2.871 1.00 . A A . 42 PRO O 1 1
17 19534 1 1 42 GLU C C 10.845 -7.738 -0.860 1.00 . A A . 43 GLU C 1 1
17 19535 1 1 42 GLU CA C 11.895 -8.012 -1.952 1.00 . A A . 43 GLU CA 1 1
17 19536 1 1 42 GLU CB C 12.903 -6.861 -1.993 1.00 . A A . 43 GLU CB 1 1
17 19537 1 1 42 GLU CD C 15.319 -6.271 -1.750 1.00 . A A . 43 GLU CD 1 1
17 19538 1 1 42 GLU CG C 14.327 -7.415 -1.992 1.00 . A A . 43 GLU CG 1 1
17 19539 1 1 42 GLU H H 11.477 -7.316 -3.942 1.00 . A A . 43 GLU H 1 1
17 19540 1 1 42 GLU HA H 12.405 -8.941 -1.766 1.00 . A A . 43 GLU HA 1 1
17 19541 1 1 42 GLU HB2 H 12.746 -6.274 -2.886 1.00 . A A . 43 GLU HB2 1 1
17 19542 1 1 42 GLU HB3 H 12.763 -6.235 -1.123 1.00 . A A . 43 GLU HB3 1 1
17 19543 1 1 42 GLU HG2 H 14.427 -8.151 -1.207 1.00 . A A . 43 GLU HG2 1 1
17 19544 1 1 42 GLU HG3 H 14.535 -7.874 -2.947 1.00 . A A . 43 GLU HG3 1 1
17 19545 1 1 42 GLU N N 11.265 -8.025 -3.303 1.00 . A A . 43 GLU N 1 1
17 19546 1 1 42 GLU O O 11.133 -7.865 0.314 1.00 . A A . 43 GLU O 1 1
17 19547 1 1 42 GLU OE1 O 15.293 -5.706 -0.667 1.00 . A A . 43 GLU OE1 1 1
17 19548 1 1 42 GLU OE2 O 16.086 -5.979 -2.652 1.00 . A A . 43 GLU OE2 1 1
17 19549 1 1 43 MET C C 7.211 -7.566 -0.566 1.00 . A A . 44 MET C 1 1
17 19550 1 1 43 MET CA C 8.609 -7.061 -0.171 1.00 . A A . 44 MET CA 1 1
17 19551 1 1 43 MET CB C 8.616 -5.536 0.005 1.00 . A A . 44 MET CB 1 1
17 19552 1 1 43 MET CE C 8.650 -2.187 -1.612 1.00 . A A . 44 MET CE 1 1
17 19553 1 1 43 MET CG C 8.220 -4.853 -1.302 1.00 . A A . 44 MET CG 1 1
17 19554 1 1 43 MET H H 9.412 -7.237 -2.171 1.00 . A A . 44 MET H 1 1
17 19555 1 1 43 MET HA H 8.904 -7.513 0.744 1.00 . A A . 44 MET HA 1 1
17 19556 1 1 43 MET HB2 H 7.913 -5.263 0.778 1.00 . A A . 44 MET HB2 1 1
17 19557 1 1 43 MET HB3 H 9.606 -5.212 0.290 1.00 . A A . 44 MET HB3 1 1
17 19558 1 1 43 MET HE1 H 9.607 -2.428 -1.169 1.00 . A A . 44 MET HE1 1 1
17 19559 1 1 43 MET HE2 H 8.710 -2.312 -2.680 1.00 . A A . 44 MET HE2 1 1
17 19560 1 1 43 MET HE3 H 8.390 -1.164 -1.387 1.00 . A A . 44 MET HE3 1 1
17 19561 1 1 43 MET HG2 H 9.106 -4.659 -1.885 1.00 . A A . 44 MET HG2 1 1
17 19562 1 1 43 MET HG3 H 7.558 -5.497 -1.859 1.00 . A A . 44 MET HG3 1 1
17 19563 1 1 43 MET N N 9.635 -7.348 -1.222 1.00 . A A . 44 MET N 1 1
17 19564 1 1 43 MET O O 6.225 -6.876 -0.377 1.00 . A A . 44 MET O 1 1
17 19565 1 1 43 MET SD S 7.382 -3.289 -0.943 1.00 . A A . 44 MET SD 1 1
17 19566 1 1 44 VAL C C 5.136 -10.086 -0.312 1.00 . A A . 45 VAL C 1 1
17 19567 1 1 44 VAL CA C 5.764 -9.292 -1.474 1.00 . A A . 45 VAL CA 1 1
17 19568 1 1 44 VAL CB C 6.015 -10.190 -2.684 1.00 . A A . 45 VAL CB 1 1
17 19569 1 1 44 VAL CG1 C 4.694 -10.417 -3.395 1.00 . A A . 45 VAL CG1 1 1
17 19570 1 1 44 VAL CG2 C 6.990 -9.512 -3.646 1.00 . A A . 45 VAL CG2 1 1
17 19571 1 1 44 VAL H H 7.894 -9.323 -1.232 1.00 . A A . 45 VAL H 1 1
17 19572 1 1 44 VAL HA H 5.115 -8.480 -1.756 1.00 . A A . 45 VAL HA 1 1
17 19573 1 1 44 VAL HB H 6.419 -11.137 -2.357 1.00 . A A . 45 VAL HB 1 1
17 19574 1 1 44 VAL HG11 H 4.243 -9.465 -3.631 1.00 . A A . 45 VAL HG11 1 1
17 19575 1 1 44 VAL HG12 H 4.864 -10.974 -4.303 1.00 . A A . 45 VAL HG12 1 1
17 19576 1 1 44 VAL HG13 H 4.036 -10.978 -2.743 1.00 . A A . 45 VAL HG13 1 1
17 19577 1 1 44 VAL HG21 H 7.883 -9.228 -3.110 1.00 . A A . 45 VAL HG21 1 1
17 19578 1 1 44 VAL HG22 H 7.248 -10.197 -4.440 1.00 . A A . 45 VAL HG22 1 1
17 19579 1 1 44 VAL HG23 H 6.527 -8.631 -4.066 1.00 . A A . 45 VAL HG23 1 1
17 19580 1 1 44 VAL N N 7.103 -8.764 -1.095 1.00 . A A . 45 VAL N 1 1
17 19581 1 1 44 VAL O O 4.341 -10.982 -0.521 1.00 . A A . 45 VAL O 1 1
17 19582 1 1 45 GLY C C 4.877 -9.528 3.296 1.00 . A A . 46 GLY C 1 1
17 19583 1 1 45 GLY CA C 4.904 -10.472 2.085 1.00 . A A . 46 GLY CA 1 1
17 19584 1 1 45 GLY H H 6.112 -9.031 1.049 1.00 . A A . 46 GLY H 1 1
17 19585 1 1 45 GLY HA2 H 5.514 -11.332 2.319 1.00 . A A . 46 GLY HA2 1 1
17 19586 1 1 45 GLY HA3 H 3.899 -10.794 1.854 1.00 . A A . 46 GLY HA3 1 1
17 19587 1 1 45 GLY N N 5.482 -9.758 0.906 1.00 . A A . 46 GLY N 1 1
17 19588 1 1 45 GLY O O 4.904 -9.969 4.428 1.00 . A A . 46 GLY O 1 1
17 19589 1 1 46 HIS C C 3.889 -6.102 3.934 1.00 . A A . 47 HIS C 1 1
17 19590 1 1 46 HIS CA C 4.848 -7.265 4.213 1.00 . A A . 47 HIS CA 1 1
17 19591 1 1 46 HIS CB C 6.294 -6.733 4.310 1.00 . A A . 47 HIS CB 1 1
17 19592 1 1 46 HIS CD2 C 7.818 -8.408 2.953 1.00 . A A . 47 HIS CD2 1 1
17 19593 1 1 46 HIS CE1 C 8.737 -9.421 4.634 1.00 . A A . 47 HIS CE1 1 1
17 19594 1 1 46 HIS CG C 7.297 -7.842 4.096 1.00 . A A . 47 HIS CG 1 1
17 19595 1 1 46 HIS H H 4.843 -7.893 2.150 1.00 . A A . 47 HIS H 1 1
17 19596 1 1 46 HIS HA H 4.579 -7.763 5.130 1.00 . A A . 47 HIS HA 1 1
17 19597 1 1 46 HIS HB2 H 6.447 -5.970 3.562 1.00 . A A . 47 HIS HB2 1 1
17 19598 1 1 46 HIS HB3 H 6.448 -6.301 5.288 1.00 . A A . 47 HIS HB3 1 1
17 19599 1 1 46 HIS HD1 H 7.741 -8.339 6.107 1.00 . A A . 47 HIS HD1 1 1
17 19600 1 1 46 HIS HD2 H 7.555 -8.130 1.939 1.00 . A A . 47 HIS HD2 1 1
17 19601 1 1 46 HIS HE1 H 9.346 -10.089 5.226 1.00 . A A . 47 HIS HE1 1 1
17 19602 1 1 46 HIS N N 4.848 -8.232 3.069 1.00 . A A . 47 HIS N 1 1
17 19603 1 1 46 HIS ND1 N 7.898 -8.507 5.154 1.00 . A A . 47 HIS ND1 1 1
17 19604 1 1 46 HIS NE2 N 8.726 -9.404 3.299 1.00 . A A . 47 HIS NE2 1 1
17 19605 1 1 46 HIS O O 3.450 -5.906 2.818 1.00 . A A . 47 HIS O 1 1
17 19606 1 1 47 THR C C 3.597 -2.908 4.586 1.00 . A A . 48 THR C 1 1
17 19607 1 1 47 THR CA C 2.697 -4.132 4.739 1.00 . A A . 48 THR CA 1 1
17 19608 1 1 47 THR CB C 1.830 -4.036 6.010 1.00 . A A . 48 THR CB 1 1
17 19609 1 1 47 THR CG2 C 0.396 -3.670 5.629 1.00 . A A . 48 THR CG2 1 1
17 19610 1 1 47 THR H H 3.986 -5.466 5.817 1.00 . A A . 48 THR H 1 1
17 19611 1 1 47 THR HA H 2.079 -4.266 3.864 1.00 . A A . 48 THR HA 1 1
17 19612 1 1 47 THR HB H 2.226 -3.273 6.656 1.00 . A A . 48 THR HB 1 1
17 19613 1 1 47 THR HG1 H 2.185 -5.136 7.578 1.00 . A A . 48 THR HG1 1 1
17 19614 1 1 47 THR HG21 H 0.372 -3.315 4.610 1.00 . A A . 48 THR HG21 1 1
17 19615 1 1 47 THR HG22 H -0.234 -4.542 5.722 1.00 . A A . 48 THR HG22 1 1
17 19616 1 1 47 THR HG23 H 0.036 -2.894 6.288 1.00 . A A . 48 THR HG23 1 1
17 19617 1 1 47 THR N N 3.594 -5.307 4.936 1.00 . A A . 48 THR N 1 1
17 19618 1 1 47 THR O O 3.865 -2.184 5.526 1.00 . A A . 48 THR O 1 1
17 19619 1 1 47 THR OG1 O 1.827 -5.282 6.699 1.00 . A A . 48 THR OG1 1 1
17 19620 1 1 48 ILE C C 4.285 -0.268 3.002 1.00 . A A . 49 ILE C 1 1
17 19621 1 1 48 ILE CA C 5.045 -1.576 3.166 1.00 . A A . 49 ILE CA 1 1
17 19622 1 1 48 ILE CB C 5.779 -1.947 1.875 1.00 . A A . 49 ILE CB 1 1
17 19623 1 1 48 ILE CD1 C 7.965 -3.216 2.153 1.00 . A A . 49 ILE CD1 1 1
17 19624 1 1 48 ILE CG1 C 6.441 -3.330 2.061 1.00 . A A . 49 ILE CG1 1 1
17 19625 1 1 48 ILE CG2 C 6.822 -0.870 1.547 1.00 . A A . 49 ILE CG2 1 1
17 19626 1 1 48 ILE H H 3.895 -3.332 2.673 1.00 . A A . 49 ILE H 1 1
17 19627 1 1 48 ILE HA H 5.751 -1.499 3.976 1.00 . A A . 49 ILE HA 1 1
17 19628 1 1 48 ILE HB H 5.064 -2.001 1.067 1.00 . A A . 49 ILE HB 1 1
17 19629 1 1 48 ILE HD11 H 8.231 -2.264 2.582 1.00 . A A . 49 ILE HD11 1 1
17 19630 1 1 48 ILE HD12 H 8.344 -4.008 2.777 1.00 . A A . 49 ILE HD12 1 1
17 19631 1 1 48 ILE HD13 H 8.394 -3.299 1.168 1.00 . A A . 49 ILE HD13 1 1
17 19632 1 1 48 ILE HG12 H 6.070 -3.777 2.970 1.00 . A A . 49 ILE HG12 1 1
17 19633 1 1 48 ILE HG13 H 6.183 -3.962 1.224 1.00 . A A . 49 ILE HG13 1 1
17 19634 1 1 48 ILE HG21 H 7.479 -0.733 2.393 1.00 . A A . 49 ILE HG21 1 1
17 19635 1 1 48 ILE HG22 H 7.399 -1.179 0.688 1.00 . A A . 49 ILE HG22 1 1
17 19636 1 1 48 ILE HG23 H 6.320 0.061 1.326 1.00 . A A . 49 ILE HG23 1 1
17 19637 1 1 48 ILE N N 4.107 -2.711 3.404 1.00 . A A . 49 ILE N 1 1
17 19638 1 1 48 ILE O O 3.583 -0.071 2.028 1.00 . A A . 49 ILE O 1 1
17 19639 1 1 49 ALA C C 4.480 2.812 2.818 1.00 . A A . 50 ALA C 1 1
17 19640 1 1 49 ALA CA C 3.727 1.940 3.809 1.00 . A A . 50 ALA CA 1 1
17 19641 1 1 49 ALA CB C 3.691 2.566 5.200 1.00 . A A . 50 ALA CB 1 1
17 19642 1 1 49 ALA H H 5.013 0.460 4.707 1.00 . A A . 50 ALA H 1 1
17 19643 1 1 49 ALA HA H 2.730 1.774 3.460 1.00 . A A . 50 ALA HA 1 1
17 19644 1 1 49 ALA HB1 H 4.695 2.783 5.526 1.00 . A A . 50 ALA HB1 1 1
17 19645 1 1 49 ALA HB2 H 3.224 1.876 5.886 1.00 . A A . 50 ALA HB2 1 1
17 19646 1 1 49 ALA HB3 H 3.113 3.484 5.163 1.00 . A A . 50 ALA HB3 1 1
17 19647 1 1 49 ALA N N 4.431 0.636 3.938 1.00 . A A . 50 ALA N 1 1
17 19648 1 1 49 ALA O O 5.264 3.672 3.185 1.00 . A A . 50 ALA O 1 1
17 19649 1 1 50 VAL C C 4.648 4.841 0.665 1.00 . A A . 51 VAL C 1 1
17 19650 1 1 50 VAL CA C 4.937 3.351 0.487 1.00 . A A . 51 VAL CA 1 1
17 19651 1 1 50 VAL CB C 4.369 2.844 -0.849 1.00 . A A . 51 VAL CB 1 1
17 19652 1 1 50 VAL CG1 C 4.657 1.346 -1.001 1.00 . A A . 51 VAL CG1 1 1
17 19653 1 1 50 VAL CG2 C 2.854 3.082 -0.905 1.00 . A A . 51 VAL CG2 1 1
17 19654 1 1 50 VAL H H 3.615 1.857 1.311 1.00 . A A . 51 VAL H 1 1
17 19655 1 1 50 VAL HA H 5.999 3.172 0.523 1.00 . A A . 51 VAL HA 1 1
17 19656 1 1 50 VAL HB H 4.844 3.376 -1.657 1.00 . A A . 51 VAL HB 1 1
17 19657 1 1 50 VAL HG11 H 5.601 1.112 -0.531 1.00 . A A . 51 VAL HG11 1 1
17 19658 1 1 50 VAL HG12 H 3.870 0.777 -0.531 1.00 . A A . 51 VAL HG12 1 1
17 19659 1 1 50 VAL HG13 H 4.706 1.095 -2.051 1.00 . A A . 51 VAL HG13 1 1
17 19660 1 1 50 VAL HG21 H 2.645 4.125 -0.712 1.00 . A A . 51 VAL HG21 1 1
17 19661 1 1 50 VAL HG22 H 2.484 2.818 -1.884 1.00 . A A . 51 VAL HG22 1 1
17 19662 1 1 50 VAL HG23 H 2.364 2.473 -0.160 1.00 . A A . 51 VAL HG23 1 1
17 19663 1 1 50 VAL N N 4.246 2.569 1.554 1.00 . A A . 51 VAL N 1 1
17 19664 1 1 50 VAL O O 3.533 5.236 0.955 1.00 . A A . 51 VAL O 1 1
17 19665 1 1 51 TYR C C 4.784 7.670 -0.636 1.00 . A A . 52 TYR C 1 1
17 19666 1 1 51 TYR CA C 5.408 7.126 0.648 1.00 . A A . 52 TYR CA 1 1
17 19667 1 1 51 TYR CB C 6.790 7.739 0.900 1.00 . A A . 52 TYR CB 1 1
17 19668 1 1 51 TYR CD1 C 6.228 9.201 2.874 1.00 . A A . 52 TYR CD1 1 1
17 19669 1 1 51 TYR CD2 C 6.898 10.253 0.797 1.00 . A A . 52 TYR CD2 1 1
17 19670 1 1 51 TYR CE1 C 6.086 10.460 3.467 1.00 . A A . 52 TYR CE1 1 1
17 19671 1 1 51 TYR CE2 C 6.757 11.512 1.389 1.00 . A A . 52 TYR CE2 1 1
17 19672 1 1 51 TYR CG C 6.633 9.098 1.538 1.00 . A A . 52 TYR CG 1 1
17 19673 1 1 51 TYR CZ C 6.351 11.616 2.724 1.00 . A A . 52 TYR CZ 1 1
17 19674 1 1 51 TYR H H 6.525 5.334 0.256 1.00 . A A . 52 TYR H 1 1
17 19675 1 1 51 TYR HA H 4.761 7.314 1.492 1.00 . A A . 52 TYR HA 1 1
17 19676 1 1 51 TYR HB2 H 7.356 7.099 1.562 1.00 . A A . 52 TYR HB2 1 1
17 19677 1 1 51 TYR HB3 H 7.316 7.841 -0.037 1.00 . A A . 52 TYR HB3 1 1
17 19678 1 1 51 TYR HD1 H 6.026 8.307 3.448 1.00 . A A . 52 TYR HD1 1 1
17 19679 1 1 51 TYR HD2 H 7.209 10.174 -0.234 1.00 . A A . 52 TYR HD2 1 1
17 19680 1 1 51 TYR HE1 H 5.773 10.540 4.497 1.00 . A A . 52 TYR HE1 1 1
17 19681 1 1 51 TYR HE2 H 6.963 12.404 0.816 1.00 . A A . 52 TYR HE2 1 1
17 19682 1 1 51 TYR HH H 7.071 13.132 3.635 1.00 . A A . 52 TYR HH 1 1
17 19683 1 1 51 TYR N N 5.638 5.670 0.493 1.00 . A A . 52 TYR N 1 1
17 19684 1 1 51 TYR O O 5.438 7.785 -1.655 1.00 . A A . 52 TYR O 1 1
17 19685 1 1 51 TYR OH O 6.211 12.860 3.308 1.00 . A A . 52 TYR OH 1 1
17 19686 1 1 52 ASN C C 3.231 10.031 -2.023 1.00 . A A . 53 ASN C 1 1
17 19687 1 1 52 ASN CA C 2.827 8.557 -1.797 1.00 . A A . 53 ASN CA 1 1
17 19688 1 1 52 ASN CB C 1.332 8.429 -1.450 1.00 . A A . 53 ASN CB 1 1
17 19689 1 1 52 ASN CG C 0.469 9.168 -2.477 1.00 . A A . 53 ASN CG 1 1
17 19690 1 1 52 ASN H H 3.022 7.905 0.258 1.00 . A A . 53 ASN H 1 1
17 19691 1 1 52 ASN HA H 3.057 7.963 -2.667 1.00 . A A . 53 ASN HA 1 1
17 19692 1 1 52 ASN HB2 H 1.058 7.384 -1.443 1.00 . A A . 53 ASN HB2 1 1
17 19693 1 1 52 ASN HB3 H 1.157 8.848 -0.471 1.00 . A A . 53 ASN HB3 1 1
17 19694 1 1 52 ASN HD21 H 0.240 10.778 -1.331 1.00 . A A . 53 ASN HD21 1 1
17 19695 1 1 52 ASN HD22 H -0.533 10.846 -2.841 1.00 . A A . 53 ASN HD22 1 1
17 19696 1 1 52 ASN N N 3.520 8.009 -0.586 1.00 . A A . 53 ASN N 1 1
17 19697 1 1 52 ASN ND2 N 0.020 10.363 -2.193 1.00 . A A . 53 ASN ND2 1 1
17 19698 1 1 52 ASN O O 2.589 10.756 -2.759 1.00 . A A . 53 ASN O 1 1
17 19699 1 1 52 ASN OD1 O 0.199 8.656 -3.546 1.00 . A A . 53 ASN OD1 1 1
17 19700 1 1 53 GLY C C 4.369 12.653 -0.260 1.00 . A A . 54 GLY C 1 1
17 19701 1 1 53 GLY CA C 4.712 11.898 -1.546 1.00 . A A . 54 GLY CA 1 1
17 19702 1 1 53 GLY H H 4.789 9.893 -0.795 1.00 . A A . 54 GLY H 1 1
17 19703 1 1 53 GLY HA2 H 4.188 12.347 -2.375 1.00 . A A . 54 GLY HA2 1 1
17 19704 1 1 53 GLY HA3 H 5.778 11.938 -1.722 1.00 . A A . 54 GLY HA3 1 1
17 19705 1 1 53 GLY N N 4.285 10.482 -1.388 1.00 . A A . 54 GLY N 1 1
17 19706 1 1 53 GLY O O 5.029 13.608 0.105 1.00 . A A . 54 GLY O 1 1
17 19707 1 1 54 LYS C C 2.494 11.875 2.756 1.00 . A A . 55 LYS C 1 1
17 19708 1 1 54 LYS CA C 2.934 12.899 1.698 1.00 . A A . 55 LYS CA 1 1
17 19709 1 1 54 LYS CB C 1.753 13.809 1.331 1.00 . A A . 55 LYS CB 1 1
17 19710 1 1 54 LYS CD C -0.491 13.847 0.219 1.00 . A A . 55 LYS CD 1 1
17 19711 1 1 54 LYS CE C -1.323 13.285 -0.937 1.00 . A A . 55 LYS CE 1 1
17 19712 1 1 54 LYS CG C 0.874 13.156 0.253 1.00 . A A . 55 LYS CG 1 1
17 19713 1 1 54 LYS H H 2.821 11.453 0.113 1.00 . A A . 55 LYS H 1 1
17 19714 1 1 54 LYS HA H 3.746 13.494 2.074 1.00 . A A . 55 LYS HA 1 1
17 19715 1 1 54 LYS HB2 H 1.156 13.978 2.213 1.00 . A A . 55 LYS HB2 1 1
17 19716 1 1 54 LYS HB3 H 2.127 14.754 0.965 1.00 . A A . 55 LYS HB3 1 1
17 19717 1 1 54 LYS HD2 H -1.005 13.672 1.154 1.00 . A A . 55 LYS HD2 1 1
17 19718 1 1 54 LYS HD3 H -0.353 14.908 0.078 1.00 . A A . 55 LYS HD3 1 1
17 19719 1 1 54 LYS HE2 H -0.865 13.535 -1.885 1.00 . A A . 55 LYS HE2 1 1
17 19720 1 1 54 LYS HE3 H -1.427 12.215 -0.841 1.00 . A A . 55 LYS HE3 1 1
17 19721 1 1 54 LYS HG2 H 1.354 13.256 -0.710 1.00 . A A . 55 LYS HG2 1 1
17 19722 1 1 54 LYS HG3 H 0.740 12.110 0.483 1.00 . A A . 55 LYS HG3 1 1
17 19723 1 1 54 LYS HZ1 H -2.541 14.973 -0.847 1.00 . A A . 55 LYS HZ1 1 1
17 19724 1 1 54 LYS HZ2 H -3.266 13.636 -1.598 1.00 . A A . 55 LYS HZ2 1 1
17 19725 1 1 54 LYS HZ3 H -3.093 13.668 0.092 1.00 . A A . 55 LYS HZ3 1 1
17 19726 1 1 54 LYS N N 3.336 12.225 0.430 1.00 . A A . 55 LYS N 1 1
17 19727 1 1 54 LYS NZ N -2.656 13.940 -0.813 1.00 . A A . 55 LYS NZ 1 1
17 19728 1 1 54 LYS O O 2.561 12.140 3.942 1.00 . A A . 55 LYS O 1 1
17 19729 1 1 55 GLN C C 2.130 8.337 3.145 1.00 . A A . 56 GLN C 1 1
17 19730 1 1 55 GLN CA C 1.504 9.726 3.323 1.00 . A A . 56 GLN CA 1 1
17 19731 1 1 55 GLN CB C 0.010 9.653 3.027 1.00 . A A . 56 GLN CB 1 1
17 19732 1 1 55 GLN CD C -0.634 10.158 5.398 1.00 . A A . 56 GLN CD 1 1
17 19733 1 1 55 GLN CG C -0.723 10.631 3.936 1.00 . A A . 56 GLN CG 1 1
17 19734 1 1 55 GLN H H 1.914 10.556 1.386 1.00 . A A . 56 GLN H 1 1
17 19735 1 1 55 GLN HA H 1.653 10.078 4.331 1.00 . A A . 56 GLN HA 1 1
17 19736 1 1 55 GLN HB2 H -0.164 9.919 1.993 1.00 . A A . 56 GLN HB2 1 1
17 19737 1 1 55 GLN HB3 H -0.350 8.653 3.207 1.00 . A A . 56 GLN HB3 1 1
17 19738 1 1 55 GLN HE21 H -0.129 8.278 4.944 1.00 . A A . 56 GLN HE21 1 1
17 19739 1 1 55 GLN HE22 H -0.249 8.617 6.601 1.00 . A A . 56 GLN HE22 1 1
17 19740 1 1 55 GLN HG2 H -0.261 11.606 3.840 1.00 . A A . 56 GLN HG2 1 1
17 19741 1 1 55 GLN HG3 H -1.758 10.692 3.638 1.00 . A A . 56 GLN HG3 1 1
17 19742 1 1 55 GLN N N 1.999 10.732 2.340 1.00 . A A . 56 GLN N 1 1
17 19743 1 1 55 GLN NE2 N -0.313 8.913 5.670 1.00 . A A . 56 GLN NE2 1 1
17 19744 1 1 55 GLN O O 2.560 7.959 2.073 1.00 . A A . 56 GLN O 1 1
17 19745 1 1 55 GLN OE1 O -0.861 10.932 6.307 1.00 . A A . 56 GLN OE1 1 1
17 19746 1 1 56 HIS C C 1.493 5.229 3.931 1.00 . A A . 57 HIS C 1 1
17 19747 1 1 56 HIS CA C 2.665 6.186 4.177 1.00 . A A . 57 HIS CA 1 1
17 19748 1 1 56 HIS CB C 3.229 5.966 5.584 1.00 . A A . 57 HIS CB 1 1
17 19749 1 1 56 HIS CD2 C 4.740 8.120 5.606 1.00 . A A . 57 HIS CD2 1 1
17 19750 1 1 56 HIS CE1 C 6.536 7.229 6.422 1.00 . A A . 57 HIS CE1 1 1
17 19751 1 1 56 HIS CG C 4.471 6.788 5.799 1.00 . A A . 57 HIS CG 1 1
17 19752 1 1 56 HIS H H 1.756 7.896 5.045 1.00 . A A . 57 HIS H 1 1
17 19753 1 1 56 HIS HA H 3.435 6.075 3.430 1.00 . A A . 57 HIS HA 1 1
17 19754 1 1 56 HIS HB2 H 2.485 6.255 6.313 1.00 . A A . 57 HIS HB2 1 1
17 19755 1 1 56 HIS HB3 H 3.462 4.929 5.715 1.00 . A A . 57 HIS HB3 1 1
17 19756 1 1 56 HIS HD1 H 5.770 5.301 6.565 1.00 . A A . 57 HIS HD1 1 1
17 19757 1 1 56 HIS HD2 H 4.044 8.843 5.207 1.00 . A A . 57 HIS HD2 1 1
17 19758 1 1 56 HIS HE1 H 7.534 7.097 6.808 1.00 . A A . 57 HIS HE1 1 1
17 19759 1 1 56 HIS N N 2.133 7.568 4.210 1.00 . A A . 57 HIS N 1 1
17 19760 1 1 56 HIS ND1 N 5.632 6.239 6.319 1.00 . A A . 57 HIS ND1 1 1
17 19761 1 1 56 HIS NE2 N 6.044 8.396 6.000 1.00 . A A . 57 HIS NE2 1 1
17 19762 1 1 56 HIS O O 0.593 5.134 4.744 1.00 . A A . 57 HIS O 1 1
17 19763 1 1 57 VAL C C 0.814 2.149 2.795 1.00 . A A . 58 VAL C 1 1
17 19764 1 1 57 VAL CA C 0.348 3.590 2.547 1.00 . A A . 58 VAL CA 1 1
17 19765 1 1 57 VAL CB C -0.011 3.807 1.069 1.00 . A A . 58 VAL CB 1 1
17 19766 1 1 57 VAL CG1 C -1.223 2.947 0.703 1.00 . A A . 58 VAL CG1 1 1
17 19767 1 1 57 VAL CG2 C -0.351 5.282 0.830 1.00 . A A . 58 VAL CG2 1 1
17 19768 1 1 57 VAL H H 2.210 4.629 2.176 1.00 . A A . 58 VAL H 1 1
17 19769 1 1 57 VAL HA H -0.500 3.826 3.171 1.00 . A A . 58 VAL HA 1 1
17 19770 1 1 57 VAL HB H 0.829 3.526 0.451 1.00 . A A . 58 VAL HB 1 1
17 19771 1 1 57 VAL HG11 H -2.058 3.215 1.332 1.00 . A A . 58 VAL HG11 1 1
17 19772 1 1 57 VAL HG12 H -1.484 3.114 -0.332 1.00 . A A . 58 VAL HG12 1 1
17 19773 1 1 57 VAL HG13 H -0.982 1.904 0.848 1.00 . A A . 58 VAL HG13 1 1
17 19774 1 1 57 VAL HG21 H -1.048 5.618 1.582 1.00 . A A . 58 VAL HG21 1 1
17 19775 1 1 57 VAL HG22 H 0.551 5.874 0.886 1.00 . A A . 58 VAL HG22 1 1
17 19776 1 1 57 VAL HG23 H -0.795 5.395 -0.148 1.00 . A A . 58 VAL HG23 1 1
17 19777 1 1 57 VAL N N 1.481 4.533 2.824 1.00 . A A . 58 VAL N 1 1
17 19778 1 1 57 VAL O O 1.338 1.512 1.901 1.00 . A A . 58 VAL O 1 1
17 19779 1 1 58 PRO C C 0.264 -0.725 3.644 1.00 . A A . 59 PRO C 1 1
17 19780 1 1 58 PRO CA C 1.065 0.317 4.407 1.00 . A A . 59 PRO CA 1 1
17 19781 1 1 58 PRO CB C 0.794 0.258 5.910 1.00 . A A . 59 PRO CB 1 1
17 19782 1 1 58 PRO CD C -0.007 2.382 5.145 1.00 . A A . 59 PRO CD 1 1
17 19783 1 1 58 PRO CG C -0.267 1.282 6.138 1.00 . A A . 59 PRO CG 1 1
17 19784 1 1 58 PRO HA H 2.123 0.185 4.216 1.00 . A A . 59 PRO HA 1 1
17 19785 1 1 58 PRO HB2 H 0.441 -0.725 6.191 1.00 . A A . 59 PRO HB2 1 1
17 19786 1 1 58 PRO HB3 H 1.682 0.515 6.466 1.00 . A A . 59 PRO HB3 1 1
17 19787 1 1 58 PRO HD2 H -0.934 2.839 4.835 1.00 . A A . 59 PRO HD2 1 1
17 19788 1 1 58 PRO HD3 H 0.667 3.114 5.556 1.00 . A A . 59 PRO HD3 1 1
17 19789 1 1 58 PRO HG2 H -1.244 0.848 5.972 1.00 . A A . 59 PRO HG2 1 1
17 19790 1 1 58 PRO HG3 H -0.198 1.673 7.142 1.00 . A A . 59 PRO HG3 1 1
17 19791 1 1 58 PRO N N 0.629 1.689 4.021 1.00 . A A . 59 PRO N 1 1
17 19792 1 1 58 PRO O O -0.777 -1.184 4.075 1.00 . A A . 59 PRO O 1 1
17 19793 1 1 59 VAL C C 0.633 -3.493 1.930 1.00 . A A . 60 VAL C 1 1
17 19794 1 1 59 VAL CA C 0.065 -2.104 1.660 1.00 . A A . 60 VAL CA 1 1
17 19795 1 1 59 VAL CB C 0.324 -1.708 0.194 1.00 . A A . 60 VAL CB 1 1
17 19796 1 1 59 VAL CG1 C -0.539 -0.498 -0.175 1.00 . A A . 60 VAL CG1 1 1
17 19797 1 1 59 VAL CG2 C 1.805 -1.366 -0.027 1.00 . A A . 60 VAL CG2 1 1
17 19798 1 1 59 VAL H H 1.603 -0.685 2.200 1.00 . A A . 60 VAL H 1 1
17 19799 1 1 59 VAL HA H -0.994 -2.089 1.859 1.00 . A A . 60 VAL HA 1 1
17 19800 1 1 59 VAL HB H 0.059 -2.540 -0.442 1.00 . A A . 60 VAL HB 1 1
17 19801 1 1 59 VAL HG11 H -1.121 -0.195 0.684 1.00 . A A . 60 VAL HG11 1 1
17 19802 1 1 59 VAL HG12 H 0.097 0.318 -0.485 1.00 . A A . 60 VAL HG12 1 1
17 19803 1 1 59 VAL HG13 H -1.203 -0.764 -0.984 1.00 . A A . 60 VAL HG13 1 1
17 19804 1 1 59 VAL HG21 H 2.419 -2.007 0.587 1.00 . A A . 60 VAL HG21 1 1
17 19805 1 1 59 VAL HG22 H 2.056 -1.516 -1.067 1.00 . A A . 60 VAL HG22 1 1
17 19806 1 1 59 VAL HG23 H 1.981 -0.334 0.239 1.00 . A A . 60 VAL HG23 1 1
17 19807 1 1 59 VAL N N 0.761 -1.088 2.503 1.00 . A A . 60 VAL N 1 1
17 19808 1 1 59 VAL O O 1.752 -3.792 1.556 1.00 . A A . 60 VAL O 1 1
17 19809 1 1 60 TYR C C 0.484 -6.448 1.465 1.00 . A A . 61 TYR C 1 1
17 19810 1 1 60 TYR CA C 0.400 -5.727 2.803 1.00 . A A . 61 TYR CA 1 1
17 19811 1 1 60 TYR CB C -0.575 -6.439 3.739 1.00 . A A . 61 TYR CB 1 1
17 19812 1 1 60 TYR CD1 C 0.820 -8.538 3.518 1.00 . A A . 61 TYR CD1 1 1
17 19813 1 1 60 TYR CD2 C 0.128 -7.819 5.730 1.00 . A A . 61 TYR CD2 1 1
17 19814 1 1 60 TYR CE1 C 1.486 -9.626 4.075 1.00 . A A . 61 TYR CE1 1 1
17 19815 1 1 60 TYR CE2 C 0.796 -8.912 6.288 1.00 . A A . 61 TYR CE2 1 1
17 19816 1 1 60 TYR CG C 0.136 -7.629 4.345 1.00 . A A . 61 TYR CG 1 1
17 19817 1 1 60 TYR CZ C 1.477 -9.817 5.462 1.00 . A A . 61 TYR CZ 1 1
17 19818 1 1 60 TYR H H -1.027 -4.111 2.852 1.00 . A A . 61 TYR H 1 1
17 19819 1 1 60 TYR HA H 1.376 -5.675 3.258 1.00 . A A . 61 TYR HA 1 1
17 19820 1 1 60 TYR HB2 H -0.889 -5.762 4.522 1.00 . A A . 61 TYR HB2 1 1
17 19821 1 1 60 TYR HB3 H -1.436 -6.777 3.183 1.00 . A A . 61 TYR HB3 1 1
17 19822 1 1 60 TYR HD1 H 0.836 -8.396 2.448 1.00 . A A . 61 TYR HD1 1 1
17 19823 1 1 60 TYR HD2 H -0.395 -7.122 6.367 1.00 . A A . 61 TYR HD2 1 1
17 19824 1 1 60 TYR HE1 H 2.009 -10.320 3.432 1.00 . A A . 61 TYR HE1 1 1
17 19825 1 1 60 TYR HE2 H 0.791 -9.055 7.356 1.00 . A A . 61 TYR HE2 1 1
17 19826 1 1 60 TYR HH H 1.507 -11.615 6.105 1.00 . A A . 61 TYR HH 1 1
17 19827 1 1 60 TYR N N -0.125 -4.358 2.561 1.00 . A A . 61 TYR N 1 1
17 19828 1 1 60 TYR O O -0.486 -7.001 0.975 1.00 . A A . 61 TYR O 1 1
17 19829 1 1 60 TYR OH O 2.138 -10.895 6.015 1.00 . A A . 61 TYR OH 1 1
17 19830 1 1 61 ILE C C 1.909 -8.584 -0.311 1.00 . A A . 62 ILE C 1 1
17 19831 1 1 61 ILE CA C 1.801 -7.075 -0.457 1.00 . A A . 62 ILE CA 1 1
17 19832 1 1 61 ILE CB C 3.112 -6.523 -1.019 1.00 . A A . 62 ILE CB 1 1
17 19833 1 1 61 ILE CD1 C 4.060 -4.353 -0.224 1.00 . A A . 62 ILE CD1 1 1
17 19834 1 1 61 ILE CG1 C 3.020 -5.001 -1.142 1.00 . A A . 62 ILE CG1 1 1
17 19835 1 1 61 ILE CG2 C 3.379 -7.139 -2.398 1.00 . A A . 62 ILE CG2 1 1
17 19836 1 1 61 ILE H H 2.388 -5.949 1.275 1.00 . A A . 62 ILE H 1 1
17 19837 1 1 61 ILE HA H 0.986 -6.815 -1.112 1.00 . A A . 62 ILE HA 1 1
17 19838 1 1 61 ILE HB H 3.921 -6.783 -0.351 1.00 . A A . 62 ILE HB 1 1
17 19839 1 1 61 ILE HD11 H 5.046 -4.692 -0.500 1.00 . A A . 62 ILE HD11 1 1
17 19840 1 1 61 ILE HD12 H 4.008 -3.278 -0.322 1.00 . A A . 62 ILE HD12 1 1
17 19841 1 1 61 ILE HD13 H 3.858 -4.629 0.801 1.00 . A A . 62 ILE HD13 1 1
17 19842 1 1 61 ILE HG12 H 3.211 -4.713 -2.165 1.00 . A A . 62 ILE HG12 1 1
17 19843 1 1 61 ILE HG13 H 2.033 -4.673 -0.854 1.00 . A A . 62 ILE HG13 1 1
17 19844 1 1 61 ILE HG21 H 3.135 -8.193 -2.380 1.00 . A A . 62 ILE HG21 1 1
17 19845 1 1 61 ILE HG22 H 2.772 -6.643 -3.140 1.00 . A A . 62 ILE HG22 1 1
17 19846 1 1 61 ILE HG23 H 4.422 -7.018 -2.650 1.00 . A A . 62 ILE HG23 1 1
17 19847 1 1 61 ILE N N 1.634 -6.421 0.862 1.00 . A A . 62 ILE N 1 1
17 19848 1 1 61 ILE O O 2.742 -9.089 0.411 1.00 . A A . 62 ILE O 1 1
17 19849 1 1 62 THR C C 1.927 -11.210 -2.274 1.00 . A A . 63 THR C 1 1
17 19850 1 1 62 THR CA C 1.189 -10.782 -1.013 1.00 . A A . 63 THR CA 1 1
17 19851 1 1 62 THR CB C -0.243 -11.317 -1.049 1.00 . A A . 63 THR CB 1 1
17 19852 1 1 62 THR CG2 C -1.029 -10.788 0.144 1.00 . A A . 63 THR CG2 1 1
17 19853 1 1 62 THR H H 0.469 -8.862 -1.630 1.00 . A A . 63 THR H 1 1
17 19854 1 1 62 THR HA H 1.704 -11.126 -0.129 1.00 . A A . 63 THR HA 1 1
17 19855 1 1 62 THR HB H -0.216 -12.395 -1.008 1.00 . A A . 63 THR HB 1 1
17 19856 1 1 62 THR HG1 H -1.638 -11.477 -2.395 1.00 . A A . 63 THR HG1 1 1
17 19857 1 1 62 THR HG21 H -0.483 -10.989 1.053 1.00 . A A . 63 THR HG21 1 1
17 19858 1 1 62 THR HG22 H -1.172 -9.724 0.034 1.00 . A A . 63 THR HG22 1 1
17 19859 1 1 62 THR HG23 H -1.990 -11.280 0.184 1.00 . A A . 63 THR HG23 1 1
17 19860 1 1 62 THR N N 1.104 -9.301 -1.037 1.00 . A A . 63 THR N 1 1
17 19861 1 1 62 THR O O 1.995 -10.462 -3.231 1.00 . A A . 63 THR O 1 1
17 19862 1 1 62 THR OG1 O -0.876 -10.911 -2.254 1.00 . A A . 63 THR OG1 1 1
17 19863 1 1 63 GLU C C 2.530 -12.580 -4.806 1.00 . A A . 64 GLU C 1 1
17 19864 1 1 63 GLU CA C 3.246 -12.887 -3.468 1.00 . A A . 64 GLU CA 1 1
17 19865 1 1 63 GLU CB C 3.357 -14.406 -3.278 1.00 . A A . 64 GLU CB 1 1
17 19866 1 1 63 GLU CD C 1.637 -16.104 -3.932 1.00 . A A . 64 GLU CD 1 1
17 19867 1 1 63 GLU CG C 1.987 -15.003 -2.928 1.00 . A A . 64 GLU CG 1 1
17 19868 1 1 63 GLU H H 2.429 -12.942 -1.481 1.00 . A A . 64 GLU H 1 1
17 19869 1 1 63 GLU HA H 4.239 -12.452 -3.464 1.00 . A A . 64 GLU HA 1 1
17 19870 1 1 63 GLU HB2 H 3.714 -14.851 -4.196 1.00 . A A . 64 GLU HB2 1 1
17 19871 1 1 63 GLU HB3 H 4.053 -14.618 -2.481 1.00 . A A . 64 GLU HB3 1 1
17 19872 1 1 63 GLU HG2 H 2.021 -15.420 -1.933 1.00 . A A . 64 GLU HG2 1 1
17 19873 1 1 63 GLU HG3 H 1.235 -14.230 -2.970 1.00 . A A . 64 GLU HG3 1 1
17 19874 1 1 63 GLU N N 2.488 -12.388 -2.275 1.00 . A A . 64 GLU N 1 1
17 19875 1 1 63 GLU O O 3.154 -12.608 -5.850 1.00 . A A . 64 GLU O 1 1
17 19876 1 1 63 GLU OE1 O 1.048 -15.785 -4.951 1.00 . A A . 64 GLU OE1 1 1
17 19877 1 1 63 GLU OE2 O 1.964 -17.249 -3.664 1.00 . A A . 64 GLU OE2 1 1
17 19878 1 1 64 ASN C C -0.136 -10.636 -6.124 1.00 . A A . 65 ASN C 1 1
17 19879 1 1 64 ASN CA C 0.534 -12.028 -6.098 1.00 . A A . 65 ASN CA 1 1
17 19880 1 1 64 ASN CB C -0.510 -13.141 -6.214 1.00 . A A . 65 ASN CB 1 1
17 19881 1 1 64 ASN CG C -1.558 -13.012 -5.100 1.00 . A A . 65 ASN CG 1 1
17 19882 1 1 64 ASN H H 0.733 -12.296 -3.954 1.00 . A A . 65 ASN H 1 1
17 19883 1 1 64 ASN HA H 1.231 -12.109 -6.916 1.00 . A A . 65 ASN HA 1 1
17 19884 1 1 64 ASN HB2 H -0.996 -13.074 -7.175 1.00 . A A . 65 ASN HB2 1 1
17 19885 1 1 64 ASN HB3 H -0.014 -14.097 -6.128 1.00 . A A . 65 ASN HB3 1 1
17 19886 1 1 64 ASN HD21 H -0.602 -14.232 -3.857 1.00 . A A . 65 ASN HD21 1 1
17 19887 1 1 64 ASN HD22 H -2.055 -13.586 -3.266 1.00 . A A . 65 ASN HD22 1 1
17 19888 1 1 64 ASN N N 1.238 -12.307 -4.800 1.00 . A A . 65 ASN N 1 1
17 19889 1 1 64 ASN ND2 N -1.391 -13.664 -3.981 1.00 . A A . 65 ASN ND2 1 1
17 19890 1 1 64 ASN O O -1.126 -10.435 -6.804 1.00 . A A . 65 ASN O 1 1
17 19891 1 1 64 ASN OD1 O -2.540 -12.312 -5.252 1.00 . A A . 65 ASN OD1 1 1
17 19892 1 1 65 MET C C 0.867 -7.241 -5.774 1.00 . A A . 66 MET C 1 1
17 19893 1 1 65 MET CA C -0.198 -8.298 -5.420 1.00 . A A . 66 MET CA 1 1
17 19894 1 1 65 MET CB C -0.729 -8.095 -4.003 1.00 . A A . 66 MET CB 1 1
17 19895 1 1 65 MET CE C -4.549 -9.500 -4.573 1.00 . A A . 66 MET CE 1 1
17 19896 1 1 65 MET CG C -2.010 -8.910 -3.813 1.00 . A A . 66 MET CG 1 1
17 19897 1 1 65 MET H H 1.205 -9.849 -4.882 1.00 . A A . 66 MET H 1 1
17 19898 1 1 65 MET HA H -1.016 -8.241 -6.110 1.00 . A A . 66 MET HA 1 1
17 19899 1 1 65 MET HB2 H 0.014 -8.413 -3.289 1.00 . A A . 66 MET HB2 1 1
17 19900 1 1 65 MET HB3 H -0.951 -7.052 -3.852 1.00 . A A . 66 MET HB3 1 1
17 19901 1 1 65 MET HE1 H -4.747 -9.661 -3.522 1.00 . A A . 66 MET HE1 1 1
17 19902 1 1 65 MET HE2 H -5.468 -9.240 -5.073 1.00 . A A . 66 MET HE2 1 1
17 19903 1 1 65 MET HE3 H -4.145 -10.403 -5.012 1.00 . A A . 66 MET HE3 1 1
17 19904 1 1 65 MET HG2 H -1.850 -9.919 -4.162 1.00 . A A . 66 MET HG2 1 1
17 19905 1 1 65 MET HG3 H -2.274 -8.928 -2.766 1.00 . A A . 66 MET HG3 1 1
17 19906 1 1 65 MET N N 0.401 -9.674 -5.413 1.00 . A A . 66 MET N 1 1
17 19907 1 1 65 MET O O 0.540 -6.138 -6.171 1.00 . A A . 66 MET O 1 1
17 19908 1 1 65 MET SD S -3.356 -8.154 -4.761 1.00 . A A . 66 MET SD 1 1
17 19909 1 1 66 VAL C C 3.279 -6.231 -7.445 1.00 . A A . 67 VAL C 1 1
17 19910 1 1 66 VAL CA C 3.233 -6.592 -5.951 1.00 . A A . 67 VAL CA 1 1
17 19911 1 1 66 VAL CB C 4.528 -7.315 -5.556 1.00 . A A . 67 VAL CB 1 1
17 19912 1 1 66 VAL CG1 C 4.710 -8.571 -6.416 1.00 . A A . 67 VAL CG1 1 1
17 19913 1 1 66 VAL CG2 C 5.719 -6.379 -5.775 1.00 . A A . 67 VAL CG2 1 1
17 19914 1 1 66 VAL H H 2.367 -8.467 -5.316 1.00 . A A . 67 VAL H 1 1
17 19915 1 1 66 VAL HA H 3.124 -5.702 -5.357 1.00 . A A . 67 VAL HA 1 1
17 19916 1 1 66 VAL HB H 4.479 -7.598 -4.514 1.00 . A A . 67 VAL HB 1 1
17 19917 1 1 66 VAL HG11 H 4.420 -8.353 -7.436 1.00 . A A . 67 VAL HG11 1 1
17 19918 1 1 66 VAL HG12 H 5.745 -8.877 -6.394 1.00 . A A . 67 VAL HG12 1 1
17 19919 1 1 66 VAL HG13 H 4.090 -9.365 -6.029 1.00 . A A . 67 VAL HG13 1 1
17 19920 1 1 66 VAL HG21 H 5.415 -5.361 -5.588 1.00 . A A . 67 VAL HG21 1 1
17 19921 1 1 66 VAL HG22 H 6.517 -6.649 -5.102 1.00 . A A . 67 VAL HG22 1 1
17 19922 1 1 66 VAL HG23 H 6.063 -6.470 -6.796 1.00 . A A . 67 VAL HG23 1 1
17 19923 1 1 66 VAL N N 2.134 -7.571 -5.635 1.00 . A A . 67 VAL N 1 1
17 19924 1 1 66 VAL O O 2.751 -6.937 -8.286 1.00 . A A . 67 VAL O 1 1
17 19925 1 1 67 GLY C C 3.479 -3.350 -9.457 1.00 . A A . 68 GLY C 1 1
17 19926 1 1 67 GLY CA C 4.079 -4.739 -9.203 1.00 . A A . 68 GLY CA 1 1
17 19927 1 1 67 GLY H H 4.380 -4.611 -7.076 1.00 . A A . 68 GLY H 1 1
17 19928 1 1 67 GLY HA2 H 3.575 -5.461 -9.827 1.00 . A A . 68 GLY HA2 1 1
17 19929 1 1 67 GLY HA3 H 5.128 -4.717 -9.463 1.00 . A A . 68 GLY HA3 1 1
17 19930 1 1 67 GLY N N 3.946 -5.145 -7.774 1.00 . A A . 68 GLY N 1 1
17 19931 1 1 67 GLY O O 3.666 -2.793 -10.523 1.00 . A A . 68 GLY O 1 1
17 19932 1 1 68 HIS C C 2.758 -0.384 -7.858 1.00 . A A . 69 HIS C 1 1
17 19933 1 1 68 HIS CA C 2.149 -1.445 -8.779 1.00 . A A . 69 HIS CA 1 1
17 19934 1 1 68 HIS CB C 0.646 -1.628 -8.513 1.00 . A A . 69 HIS CB 1 1
17 19935 1 1 68 HIS CD2 C 0.461 -3.844 -9.931 1.00 . A A . 69 HIS CD2 1 1
17 19936 1 1 68 HIS CE1 C -1.286 -3.319 -11.102 1.00 . A A . 69 HIS CE1 1 1
17 19937 1 1 68 HIS CG C 0.075 -2.584 -9.530 1.00 . A A . 69 HIS CG 1 1
17 19938 1 1 68 HIS H H 2.582 -3.235 -7.670 1.00 . A A . 69 HIS H 1 1
17 19939 1 1 68 HIS HA H 2.298 -1.166 -9.810 1.00 . A A . 69 HIS HA 1 1
17 19940 1 1 68 HIS HB2 H 0.486 -2.016 -7.509 1.00 . A A . 69 HIS HB2 1 1
17 19941 1 1 68 HIS HB3 H 0.157 -0.677 -8.604 1.00 . A A . 69 HIS HB3 1 1
17 19942 1 1 68 HIS HD1 H -1.558 -1.441 -10.247 1.00 . A A . 69 HIS HD1 1 1
17 19943 1 1 68 HIS HD2 H 1.300 -4.399 -9.526 1.00 . A A . 69 HIS HD2 1 1
17 19944 1 1 68 HIS HE1 H -2.099 -3.358 -11.811 1.00 . A A . 69 HIS HE1 1 1
17 19945 1 1 68 HIS N N 2.749 -2.783 -8.522 1.00 . A A . 69 HIS N 1 1
17 19946 1 1 68 HIS ND1 N -1.040 -2.272 -10.292 1.00 . A A . 69 HIS ND1 1 1
17 19947 1 1 68 HIS NE2 N -0.400 -4.304 -10.923 1.00 . A A . 69 HIS NE2 1 1
17 19948 1 1 68 HIS O O 3.716 0.275 -8.211 1.00 . A A . 69 HIS O 1 1
17 19949 1 1 69 LYS C C 1.838 0.821 -4.458 1.00 . A A . 70 LYS C 1 1
17 19950 1 1 69 LYS CA C 2.712 0.816 -5.718 1.00 . A A . 70 LYS CA 1 1
17 19951 1 1 69 LYS CB C 2.643 2.185 -6.422 1.00 . A A . 70 LYS CB 1 1
17 19952 1 1 69 LYS CD C 0.237 2.884 -6.555 1.00 . A A . 70 LYS CD 1 1
17 19953 1 1 69 LYS CE C -0.660 3.662 -7.522 1.00 . A A . 70 LYS CE 1 1
17 19954 1 1 69 LYS CG C 1.407 2.268 -7.326 1.00 . A A . 70 LYS CG 1 1
17 19955 1 1 69 LYS H H 1.426 -0.756 -6.447 1.00 . A A . 70 LYS H 1 1
17 19956 1 1 69 LYS HA H 3.719 0.591 -5.464 1.00 . A A . 70 LYS HA 1 1
17 19957 1 1 69 LYS HB2 H 2.594 2.967 -5.679 1.00 . A A . 70 LYS HB2 1 1
17 19958 1 1 69 LYS HB3 H 3.531 2.322 -7.021 1.00 . A A . 70 LYS HB3 1 1
17 19959 1 1 69 LYS HD2 H -0.337 2.097 -6.084 1.00 . A A . 70 LYS HD2 1 1
17 19960 1 1 69 LYS HD3 H 0.616 3.553 -5.799 1.00 . A A . 70 LYS HD3 1 1
17 19961 1 1 69 LYS HE2 H -0.224 4.627 -7.743 1.00 . A A . 70 LYS HE2 1 1
17 19962 1 1 69 LYS HE3 H -0.810 3.100 -8.430 1.00 . A A . 70 LYS HE3 1 1
17 19963 1 1 69 LYS HG2 H 1.636 2.878 -8.185 1.00 . A A . 70 LYS HG2 1 1
17 19964 1 1 69 LYS HG3 H 1.139 1.278 -7.651 1.00 . A A . 70 LYS HG3 1 1
17 19965 1 1 69 LYS HZ1 H -2.331 2.893 -6.541 1.00 . A A . 70 LYS HZ1 1 1
17 19966 1 1 69 LYS HZ2 H -1.810 4.398 -5.947 1.00 . A A . 70 LYS HZ2 1 1
17 19967 1 1 69 LYS HZ3 H -2.636 4.311 -7.425 1.00 . A A . 70 LYS HZ3 1 1
17 19968 1 1 69 LYS N N 2.197 -0.207 -6.690 1.00 . A A . 70 LYS N 1 1
17 19969 1 1 69 LYS NZ N -1.957 3.828 -6.805 1.00 . A A . 70 LYS NZ 1 1
17 19970 1 1 69 LYS O O 2.299 1.061 -3.359 1.00 . A A . 70 LYS O 1 1
17 19971 1 1 70 LEU C C -1.859 0.275 -4.099 1.00 . A A . 71 LEU C 1 1
17 19972 1 1 70 LEU CA C -0.428 0.489 -3.538 1.00 . A A . 71 LEU CA 1 1
17 19973 1 1 70 LEU CB C -0.337 1.841 -2.801 1.00 . A A . 71 LEU CB 1 1
17 19974 1 1 70 LEU CD1 C -2.436 3.201 -2.962 1.00 . A A . 71 LEU CD1 1 1
17 19975 1 1 70 LEU CD2 C -0.233 4.226 -3.546 1.00 . A A . 71 LEU CD2 1 1
17 19976 1 1 70 LEU CG C -1.062 2.939 -3.588 1.00 . A A . 71 LEU CG 1 1
17 19977 1 1 70 LEU H H 0.299 0.340 -5.555 1.00 . A A . 71 LEU H 1 1
17 19978 1 1 70 LEU HA H -0.180 -0.310 -2.857 1.00 . A A . 71 LEU HA 1 1
17 19979 1 1 70 LEU HB2 H -0.793 1.743 -1.827 1.00 . A A . 71 LEU HB2 1 1
17 19980 1 1 70 LEU HB3 H 0.698 2.116 -2.680 1.00 . A A . 71 LEU HB3 1 1
17 19981 1 1 70 LEU HD11 H -2.920 2.260 -2.749 1.00 . A A . 71 LEU HD11 1 1
17 19982 1 1 70 LEU HD12 H -2.314 3.758 -2.045 1.00 . A A . 71 LEU HD12 1 1
17 19983 1 1 70 LEU HD13 H -3.042 3.770 -3.651 1.00 . A A . 71 LEU HD13 1 1
17 19984 1 1 70 LEU HD21 H 0.780 4.012 -3.854 1.00 . A A . 71 LEU HD21 1 1
17 19985 1 1 70 LEU HD22 H -0.666 4.956 -4.215 1.00 . A A . 71 LEU HD22 1 1
17 19986 1 1 70 LEU HD23 H -0.228 4.619 -2.540 1.00 . A A . 71 LEU HD23 1 1
17 19987 1 1 70 LEU HG H -1.191 2.624 -4.612 1.00 . A A . 71 LEU HG 1 1
17 19988 1 1 70 LEU N N 0.579 0.538 -4.651 1.00 . A A . 71 LEU N 1 1
17 19989 1 1 70 LEU O O -2.775 0.000 -3.353 1.00 . A A . 71 LEU O 1 1
17 19990 1 1 71 GLY C C -3.761 -1.286 -6.059 1.00 . A A . 72 GLY C 1 1
17 19991 1 1 71 GLY CA C -3.416 0.204 -5.992 1.00 . A A . 72 GLY CA 1 1
17 19992 1 1 71 GLY H H -1.320 0.616 -5.997 1.00 . A A . 72 GLY H 1 1
17 19993 1 1 71 GLY HA2 H -3.427 0.612 -6.991 1.00 . A A . 72 GLY HA2 1 1
17 19994 1 1 71 GLY HA3 H -4.147 0.717 -5.386 1.00 . A A . 72 GLY HA3 1 1
17 19995 1 1 71 GLY N N -2.059 0.398 -5.404 1.00 . A A . 72 GLY N 1 1
17 19996 1 1 71 GLY O O -4.907 -1.651 -6.230 1.00 . A A . 72 GLY O 1 1
17 19997 1 1 72 GLU C C -3.473 -4.094 -4.554 1.00 . A A . 73 GLU C 1 1
17 19998 1 1 72 GLU CA C -3.078 -3.615 -5.946 1.00 . A A . 73 GLU CA 1 1
17 19999 1 1 72 GLU CB C -1.764 -4.272 -6.363 1.00 . A A . 73 GLU CB 1 1
17 20000 1 1 72 GLU CD C -2.645 -5.515 -8.344 1.00 . A A . 73 GLU CD 1 1
17 20001 1 1 72 GLU CG C -1.713 -4.392 -7.881 1.00 . A A . 73 GLU CG 1 1
17 20002 1 1 72 GLU H H -1.872 -1.835 -5.749 1.00 . A A . 73 GLU H 1 1
17 20003 1 1 72 GLU HA H -3.852 -3.836 -6.663 1.00 . A A . 73 GLU HA 1 1
17 20004 1 1 72 GLU HB2 H -0.935 -3.670 -6.021 1.00 . A A . 73 GLU HB2 1 1
17 20005 1 1 72 GLU HB3 H -1.699 -5.256 -5.924 1.00 . A A . 73 GLU HB3 1 1
17 20006 1 1 72 GLU HG2 H -2.022 -3.454 -8.324 1.00 . A A . 73 GLU HG2 1 1
17 20007 1 1 72 GLU HG3 H -0.703 -4.618 -8.185 1.00 . A A . 73 GLU HG3 1 1
17 20008 1 1 72 GLU N N -2.789 -2.149 -5.908 1.00 . A A . 73 GLU N 1 1
17 20009 1 1 72 GLU O O -4.018 -5.167 -4.384 1.00 . A A . 73 GLU O 1 1
17 20010 1 1 72 GLU OE1 O -2.287 -6.668 -8.164 1.00 . A A . 73 GLU OE1 1 1
17 20011 1 1 72 GLU OE2 O -3.699 -5.202 -8.874 1.00 . A A . 73 GLU OE2 1 1
17 20012 1 1 73 PHE C C -4.503 -2.689 -1.556 1.00 . A A . 74 PHE C 1 1
17 20013 1 1 73 PHE CA C -3.508 -3.689 -2.161 1.00 . A A . 74 PHE CA 1 1
17 20014 1 1 73 PHE CB C -2.172 -3.626 -1.407 1.00 . A A . 74 PHE CB 1 1
17 20015 1 1 73 PHE CD1 C -0.377 -2.964 -3.066 1.00 . A A . 74 PHE CD1 1 1
17 20016 1 1 73 PHE CD2 C -0.530 -5.289 -2.398 1.00 . A A . 74 PHE CD2 1 1
17 20017 1 1 73 PHE CE1 C 0.708 -3.271 -3.883 1.00 . A A . 74 PHE CE1 1 1
17 20018 1 1 73 PHE CE2 C 0.565 -5.584 -3.209 1.00 . A A . 74 PHE CE2 1 1
17 20019 1 1 73 PHE CG C -1.006 -3.974 -2.321 1.00 . A A . 74 PHE CG 1 1
17 20020 1 1 73 PHE CZ C 1.181 -4.579 -3.948 1.00 . A A . 74 PHE CZ 1 1
17 20021 1 1 73 PHE H H -2.731 -2.447 -3.725 1.00 . A A . 74 PHE H 1 1
17 20022 1 1 73 PHE HA H -3.904 -4.689 -2.126 1.00 . A A . 74 PHE HA 1 1
17 20023 1 1 73 PHE HB2 H -2.033 -2.626 -1.031 1.00 . A A . 74 PHE HB2 1 1
17 20024 1 1 73 PHE HB3 H -2.197 -4.320 -0.580 1.00 . A A . 74 PHE HB3 1 1
17 20025 1 1 73 PHE HD1 H -0.743 -1.952 -3.028 1.00 . A A . 74 PHE HD1 1 1
17 20026 1 1 73 PHE HD2 H -1.012 -6.081 -1.848 1.00 . A A . 74 PHE HD2 1 1
17 20027 1 1 73 PHE HE1 H 1.186 -2.496 -4.460 1.00 . A A . 74 PHE HE1 1 1
17 20028 1 1 73 PHE HE2 H 0.933 -6.597 -3.268 1.00 . A A . 74 PHE HE2 1 1
17 20029 1 1 73 PHE HZ H 2.025 -4.816 -4.568 1.00 . A A . 74 PHE HZ 1 1
17 20030 1 1 73 PHE N N -3.182 -3.303 -3.557 1.00 . A A . 74 PHE N 1 1
17 20031 1 1 73 PHE O O -5.164 -2.979 -0.577 1.00 . A A . 74 PHE O 1 1
17 20032 1 1 74 ALA C C -6.289 0.207 -2.758 1.00 . A A . 75 ALA C 1 1
17 20033 1 1 74 ALA CA C -5.561 -0.493 -1.600 1.00 . A A . 75 ALA CA 1 1
17 20034 1 1 74 ALA CB C -4.675 0.494 -0.837 1.00 . A A . 75 ALA CB 1 1
17 20035 1 1 74 ALA H H -4.073 -1.298 -2.927 1.00 . A A . 75 ALA H 1 1
17 20036 1 1 74 ALA HA H -6.270 -0.950 -0.929 1.00 . A A . 75 ALA HA 1 1
17 20037 1 1 74 ALA HB1 H -5.263 1.350 -0.539 1.00 . A A . 75 ALA HB1 1 1
17 20038 1 1 74 ALA HB2 H -4.272 0.011 0.041 1.00 . A A . 75 ALA HB2 1 1
17 20039 1 1 74 ALA HB3 H -3.864 0.816 -1.474 1.00 . A A . 75 ALA HB3 1 1
17 20040 1 1 74 ALA N N -4.614 -1.513 -2.135 1.00 . A A . 75 ALA N 1 1
17 20041 1 1 74 ALA O O -6.219 1.416 -2.892 1.00 . A A . 75 ALA O 1 1
17 20042 1 1 75 PRO C C -9.108 0.465 -4.260 1.00 . A A . 76 PRO C 1 1
17 20043 1 1 75 PRO CA C -7.724 -0.023 -4.712 1.00 . A A . 76 PRO CA 1 1
17 20044 1 1 75 PRO CB C -7.834 -1.209 -5.666 1.00 . A A . 76 PRO CB 1 1
17 20045 1 1 75 PRO CD C -7.114 -2.035 -3.483 1.00 . A A . 76 PRO CD 1 1
17 20046 1 1 75 PRO CG C -7.716 -2.435 -4.808 1.00 . A A . 76 PRO CG 1 1
17 20047 1 1 75 PRO HA H -7.173 0.778 -5.176 1.00 . A A . 76 PRO HA 1 1
17 20048 1 1 75 PRO HB2 H -8.790 -1.193 -6.172 1.00 . A A . 76 PRO HB2 1 1
17 20049 1 1 75 PRO HB3 H -7.031 -1.184 -6.385 1.00 . A A . 76 PRO HB3 1 1
17 20050 1 1 75 PRO HD2 H -7.774 -2.310 -2.671 1.00 . A A . 76 PRO HD2 1 1
17 20051 1 1 75 PRO HD3 H -6.148 -2.495 -3.358 1.00 . A A . 76 PRO HD3 1 1
17 20052 1 1 75 PRO HG2 H -8.695 -2.863 -4.651 1.00 . A A . 76 PRO HG2 1 1
17 20053 1 1 75 PRO HG3 H -7.072 -3.156 -5.290 1.00 . A A . 76 PRO HG3 1 1
17 20054 1 1 75 PRO N N -6.974 -0.577 -3.563 1.00 . A A . 76 PRO N 1 1
17 20055 1 1 75 PRO O O -10.124 0.113 -4.829 1.00 . A A . 76 PRO O 1 1
17 20056 1 1 76 THR C C -11.082 2.760 -3.745 1.00 . A A . 77 THR C 1 1
17 20057 1 1 76 THR CA C -10.447 1.805 -2.722 1.00 . A A . 77 THR CA 1 1
17 20058 1 1 76 THR CB C -10.100 2.546 -1.421 1.00 . A A . 77 THR CB 1 1
17 20059 1 1 76 THR CG2 C -9.336 3.837 -1.734 1.00 . A A . 77 THR CG2 1 1
17 20060 1 1 76 THR H H -8.302 1.538 -2.800 1.00 . A A . 77 THR H 1 1
17 20061 1 1 76 THR HA H -11.118 0.989 -2.508 1.00 . A A . 77 THR HA 1 1
17 20062 1 1 76 THR HB H -9.484 1.912 -0.802 1.00 . A A . 77 THR HB 1 1
17 20063 1 1 76 THR HG1 H -11.498 2.136 -0.130 1.00 . A A . 77 THR HG1 1 1
17 20064 1 1 76 THR HG21 H -8.508 3.617 -2.393 1.00 . A A . 77 THR HG21 1 1
17 20065 1 1 76 THR HG22 H -10.000 4.542 -2.213 1.00 . A A . 77 THR HG22 1 1
17 20066 1 1 76 THR HG23 H -8.960 4.264 -0.816 1.00 . A A . 77 THR HG23 1 1
17 20067 1 1 76 THR N N -9.141 1.277 -3.235 1.00 . A A . 77 THR N 1 1
17 20068 1 1 76 THR O O -10.469 3.120 -4.735 1.00 . A A . 77 THR O 1 1
17 20069 1 1 76 THR OG1 O -11.298 2.863 -0.725 1.00 . A A . 77 THR OG1 1 1
17 20070 1 1 77 ARG C C -13.052 3.496 -5.869 1.00 . A A . 78 ARG C 1 1
17 20071 1 1 77 ARG CA C -13.008 4.098 -4.455 1.00 . A A . 78 ARG CA 1 1
17 20072 1 1 77 ARG CB C -12.181 5.392 -4.433 1.00 . A A . 78 ARG CB 1 1
17 20073 1 1 77 ARG CD C -12.219 7.622 -5.569 1.00 . A A . 78 ARG CD 1 1
17 20074 1 1 77 ARG CG C -13.065 6.576 -4.835 1.00 . A A . 78 ARG CG 1 1
17 20075 1 1 77 ARG CZ C -11.058 7.010 -7.610 1.00 . A A . 78 ARG CZ 1 1
17 20076 1 1 77 ARG H H -12.774 2.859 -2.703 1.00 . A A . 78 ARG H 1 1
17 20077 1 1 77 ARG HA H -14.009 4.299 -4.105 1.00 . A A . 78 ARG HA 1 1
17 20078 1 1 77 ARG HB2 H -11.796 5.554 -3.436 1.00 . A A . 78 ARG HB2 1 1
17 20079 1 1 77 ARG HB3 H -11.360 5.305 -5.127 1.00 . A A . 78 ARG HB3 1 1
17 20080 1 1 77 ARG HD2 H -12.676 8.599 -5.484 1.00 . A A . 78 ARG HD2 1 1
17 20081 1 1 77 ARG HD3 H -11.215 7.640 -5.173 1.00 . A A . 78 ARG HD3 1 1
17 20082 1 1 77 ARG HE H -13.041 7.013 -7.466 1.00 . A A . 78 ARG HE 1 1
17 20083 1 1 77 ARG HG2 H -13.857 6.231 -5.485 1.00 . A A . 78 ARG HG2 1 1
17 20084 1 1 77 ARG HG3 H -13.496 7.022 -3.951 1.00 . A A . 78 ARG HG3 1 1
17 20085 1 1 77 ARG HH11 H -10.972 5.042 -7.240 1.00 . A A . 78 ARG HH11 1 1
17 20086 1 1 77 ARG HH12 H -9.643 5.693 -8.140 1.00 . A A . 78 ARG HH12 1 1
17 20087 1 1 77 ARG HH21 H -10.880 8.940 -8.125 1.00 . A A . 78 ARG HH21 1 1
17 20088 1 1 77 ARG HH22 H -9.590 7.905 -8.642 1.00 . A A . 78 ARG HH22 1 1
17 20089 1 1 77 ARG N N -12.309 3.168 -3.508 1.00 . A A . 78 ARG N 1 1
17 20090 1 1 77 ARG NE N -12.199 7.178 -6.992 1.00 . A A . 78 ARG NE 1 1
17 20091 1 1 77 ARG NH1 N -10.515 5.822 -7.668 1.00 . A A . 78 ARG NH1 1 1
17 20092 1 1 77 ARG NH2 N -10.463 8.032 -8.169 1.00 . A A . 78 ARG NH2 1 1
17 20093 1 1 77 ARG O O -12.856 4.184 -6.854 1.00 . A A . 78 ARG O 1 1
17 20094 1 1 78 THR C C -14.778 1.007 -7.606 1.00 . A A . 79 THR C 1 1
17 20095 1 1 78 THR CA C -13.368 1.559 -7.319 1.00 . A A . 79 THR CA 1 1
17 20096 1 1 78 THR CB C -12.334 0.424 -7.251 1.00 . A A . 79 THR CB 1 1
17 20097 1 1 78 THR CG2 C -12.836 -0.698 -6.335 1.00 . A A . 79 THR CG2 1 1
17 20098 1 1 78 THR H H -13.466 1.680 -5.166 1.00 . A A . 79 THR H 1 1
17 20099 1 1 78 THR HA H -13.083 2.262 -8.086 1.00 . A A . 79 THR HA 1 1
17 20100 1 1 78 THR HB H -11.406 0.811 -6.859 1.00 . A A . 79 THR HB 1 1
17 20101 1 1 78 THR HG1 H -11.167 -0.188 -8.682 1.00 . A A . 79 THR HG1 1 1
17 20102 1 1 78 THR HG21 H -13.801 -1.040 -6.679 1.00 . A A . 79 THR HG21 1 1
17 20103 1 1 78 THR HG22 H -12.136 -1.520 -6.355 1.00 . A A . 79 THR HG22 1 1
17 20104 1 1 78 THR HG23 H -12.925 -0.326 -5.325 1.00 . A A . 79 THR HG23 1 1
17 20105 1 1 78 THR N N -13.310 2.214 -5.974 1.00 . A A . 79 THR N 1 1
17 20106 1 1 78 THR O O -14.996 0.351 -8.609 1.00 . A A . 79 THR O 1 1
17 20107 1 1 78 THR OG1 O -12.114 -0.093 -8.556 1.00 . A A . 79 THR OG1 1 1
17 20108 1 1 79 TYR C C -18.154 1.786 -6.505 1.00 . A A . 80 TYR C 1 1
17 20109 1 1 79 TYR CA C -17.122 0.757 -6.978 1.00 . A A . 80 TYR CA 1 1
17 20110 1 1 79 TYR CB C -17.225 -0.540 -6.160 1.00 . A A . 80 TYR CB 1 1
17 20111 1 1 79 TYR CD1 C -18.082 0.155 -3.886 1.00 . A A . 80 TYR CD1 1 1
17 20112 1 1 79 TYR CD2 C -15.734 -0.406 -4.124 1.00 . A A . 80 TYR CD2 1 1
17 20113 1 1 79 TYR CE1 C -17.882 0.414 -2.525 1.00 . A A . 80 TYR CE1 1 1
17 20114 1 1 79 TYR CE2 C -15.534 -0.146 -2.763 1.00 . A A . 80 TYR CE2 1 1
17 20115 1 1 79 TYR CG C -17.008 -0.256 -4.687 1.00 . A A . 80 TYR CG 1 1
17 20116 1 1 79 TYR CZ C -16.608 0.264 -1.963 1.00 . A A . 80 TYR CZ 1 1
17 20117 1 1 79 TYR H H -15.544 1.799 -5.944 1.00 . A A . 80 TYR H 1 1
17 20118 1 1 79 TYR HA H -17.266 0.539 -8.025 1.00 . A A . 80 TYR HA 1 1
17 20119 1 1 79 TYR HB2 H -18.204 -0.973 -6.299 1.00 . A A . 80 TYR HB2 1 1
17 20120 1 1 79 TYR HB3 H -16.475 -1.238 -6.501 1.00 . A A . 80 TYR HB3 1 1
17 20121 1 1 79 TYR HD1 H -19.065 0.270 -4.318 1.00 . A A . 80 TYR HD1 1 1
17 20122 1 1 79 TYR HD2 H -14.906 -0.721 -4.740 1.00 . A A . 80 TYR HD2 1 1
17 20123 1 1 79 TYR HE1 H -18.710 0.731 -1.908 1.00 . A A . 80 TYR HE1 1 1
17 20124 1 1 79 TYR HE2 H -14.552 -0.263 -2.330 1.00 . A A . 80 TYR HE2 1 1
17 20125 1 1 79 TYR HH H -16.636 -0.275 -0.131 1.00 . A A . 80 TYR HH 1 1
17 20126 1 1 79 TYR N N -15.736 1.268 -6.744 1.00 . A A . 80 TYR N 1 1
17 20127 1 1 79 TYR O O -19.296 1.770 -6.919 1.00 . A A . 80 TYR O 1 1
17 20128 1 1 79 TYR OH O -16.411 0.520 -0.622 1.00 . A A . 80 TYR OH 1 1
18 20129 1 1 7 GLY C C 7.755 6.120 -13.003 1.00 . A A . 8 GLY C 1 1
18 20130 1 1 7 GLY CA C 8.121 6.763 -14.344 1.00 . A A . 8 GLY CA 1 1
18 20131 1 1 7 GLY H H 7.386 6.445 -16.343 1.00 . A A . 8 GLY H 1 1
18 20132 1 1 7 GLY HA2 H 7.823 7.800 -14.334 1.00 . A A . 8 GLY HA2 1 1
18 20133 1 1 7 GLY HA3 H 9.189 6.696 -14.498 1.00 . A A . 8 GLY HA3 1 1
18 20134 1 1 7 GLY N N 7.416 6.052 -15.447 1.00 . A A . 8 GLY N 1 1
18 20135 1 1 7 GLY O O 6.882 6.592 -12.299 1.00 . A A . 8 GLY O 1 1
18 20136 1 1 8 VAL C C 9.419 3.995 -10.625 1.00 . A A . 9 VAL C 1 1
18 20137 1 1 8 VAL CA C 8.116 4.367 -11.349 1.00 . A A . 9 VAL CA 1 1
18 20138 1 1 8 VAL CB C 7.308 3.114 -11.729 1.00 . A A . 9 VAL CB 1 1
18 20139 1 1 8 VAL CG1 C 8.187 2.126 -12.504 1.00 . A A . 9 VAL CG1 1 1
18 20140 1 1 8 VAL CG2 C 6.786 2.440 -10.456 1.00 . A A . 9 VAL CG2 1 1
18 20141 1 1 8 VAL H H 9.118 4.690 -13.233 1.00 . A A . 9 VAL H 1 1
18 20142 1 1 8 VAL HA H 7.516 5.010 -10.724 1.00 . A A . 9 VAL HA 1 1
18 20143 1 1 8 VAL HB H 6.472 3.405 -12.347 1.00 . A A . 9 VAL HB 1 1
18 20144 1 1 8 VAL HG11 H 8.748 2.655 -13.258 1.00 . A A . 9 VAL HG11 1 1
18 20145 1 1 8 VAL HG12 H 8.871 1.640 -11.822 1.00 . A A . 9 VAL HG12 1 1
18 20146 1 1 8 VAL HG13 H 7.562 1.382 -12.976 1.00 . A A . 9 VAL HG13 1 1
18 20147 1 1 8 VAL HG21 H 6.260 3.164 -9.855 1.00 . A A . 9 VAL HG21 1 1
18 20148 1 1 8 VAL HG22 H 6.114 1.637 -10.724 1.00 . A A . 9 VAL HG22 1 1
18 20149 1 1 8 VAL HG23 H 7.617 2.040 -9.894 1.00 . A A . 9 VAL HG23 1 1
18 20150 1 1 8 VAL N N 8.419 5.047 -12.646 1.00 . A A . 9 VAL N 1 1
18 20151 1 1 8 VAL O O 10.352 3.490 -11.223 1.00 . A A . 9 VAL O 1 1
18 20152 1 1 9 PHE C C 10.369 3.129 -7.311 1.00 . A A . 10 PHE C 1 1
18 20153 1 1 9 PHE CA C 10.724 3.935 -8.570 1.00 . A A . 10 PHE CA 1 1
18 20154 1 1 9 PHE CB C 11.322 5.314 -8.221 1.00 . A A . 10 PHE CB 1 1
18 20155 1 1 9 PHE CD1 C 10.648 5.887 -5.852 1.00 . A A . 10 PHE CD1 1 1
18 20156 1 1 9 PHE CD2 C 12.905 5.089 -6.253 1.00 . A A . 10 PHE CD2 1 1
18 20157 1 1 9 PHE CE1 C 10.930 6.002 -4.486 1.00 . A A . 10 PHE CE1 1 1
18 20158 1 1 9 PHE CE2 C 13.188 5.207 -4.886 1.00 . A A . 10 PHE CE2 1 1
18 20159 1 1 9 PHE CG C 11.634 5.429 -6.738 1.00 . A A . 10 PHE CG 1 1
18 20160 1 1 9 PHE CZ C 12.201 5.663 -4.002 1.00 . A A . 10 PHE CZ 1 1
18 20161 1 1 9 PHE H H 8.730 4.673 -8.889 1.00 . A A . 10 PHE H 1 1
18 20162 1 1 9 PHE HA H 11.417 3.381 -9.183 1.00 . A A . 10 PHE HA 1 1
18 20163 1 1 9 PHE HB2 H 12.227 5.455 -8.785 1.00 . A A . 10 PHE HB2 1 1
18 20164 1 1 9 PHE HB3 H 10.614 6.083 -8.494 1.00 . A A . 10 PHE HB3 1 1
18 20165 1 1 9 PHE HD1 H 9.669 6.148 -6.223 1.00 . A A . 10 PHE HD1 1 1
18 20166 1 1 9 PHE HD2 H 13.668 4.734 -6.931 1.00 . A A . 10 PHE HD2 1 1
18 20167 1 1 9 PHE HE1 H 10.167 6.351 -3.805 1.00 . A A . 10 PHE HE1 1 1
18 20168 1 1 9 PHE HE2 H 14.166 4.944 -4.514 1.00 . A A . 10 PHE HE2 1 1
18 20169 1 1 9 PHE HZ H 12.424 5.751 -2.943 1.00 . A A . 10 PHE HZ 1 1
18 20170 1 1 9 PHE N N 9.489 4.255 -9.344 1.00 . A A . 10 PHE N 1 1
18 20171 1 1 9 PHE O O 9.356 3.360 -6.681 1.00 . A A . 10 PHE O 1 1
18 20172 1 1 10 VAL C C 11.865 1.924 -4.588 1.00 . A A . 11 VAL C 1 1
18 20173 1 1 10 VAL CA C 10.950 1.411 -5.699 1.00 . A A . 11 VAL CA 1 1
18 20174 1 1 10 VAL CB C 11.254 -0.056 -6.056 1.00 . A A . 11 VAL CB 1 1
18 20175 1 1 10 VAL CG1 C 12.739 -0.238 -6.400 1.00 . A A . 11 VAL CG1 1 1
18 20176 1 1 10 VAL CG2 C 10.898 -0.952 -4.864 1.00 . A A . 11 VAL CG2 1 1
18 20177 1 1 10 VAL H H 12.036 2.059 -7.442 1.00 . A A . 11 VAL H 1 1
18 20178 1 1 10 VAL HA H 9.917 1.512 -5.405 1.00 . A A . 11 VAL HA 1 1
18 20179 1 1 10 VAL HB H 10.656 -0.345 -6.909 1.00 . A A . 11 VAL HB 1 1
18 20180 1 1 10 VAL HG11 H 13.117 0.662 -6.862 1.00 . A A . 11 VAL HG11 1 1
18 20181 1 1 10 VAL HG12 H 13.295 -0.439 -5.495 1.00 . A A . 11 VAL HG12 1 1
18 20182 1 1 10 VAL HG13 H 12.851 -1.067 -7.082 1.00 . A A . 11 VAL HG13 1 1
18 20183 1 1 10 VAL HG21 H 11.018 -0.397 -3.943 1.00 . A A . 11 VAL HG21 1 1
18 20184 1 1 10 VAL HG22 H 9.875 -1.282 -4.955 1.00 . A A . 11 VAL HG22 1 1
18 20185 1 1 10 VAL HG23 H 11.552 -1.812 -4.852 1.00 . A A . 11 VAL HG23 1 1
18 20186 1 1 10 VAL N N 11.215 2.208 -6.931 1.00 . A A . 11 VAL N 1 1
18 20187 1 1 10 VAL O O 13.076 1.863 -4.698 1.00 . A A . 11 VAL O 1 1
18 20188 1 1 11 ASP C C 13.196 2.001 -1.994 1.00 . A A . 12 ASP C 1 1
18 20189 1 1 11 ASP CA C 12.141 3.014 -2.436 1.00 . A A . 12 ASP CA 1 1
18 20190 1 1 11 ASP CB C 11.173 3.332 -1.291 1.00 . A A . 12 ASP CB 1 1
18 20191 1 1 11 ASP CG C 11.915 4.086 -0.179 1.00 . A A . 12 ASP CG 1 1
18 20192 1 1 11 ASP H H 10.325 2.532 -3.487 1.00 . A A . 12 ASP H 1 1
18 20193 1 1 11 ASP HA H 12.617 3.915 -2.766 1.00 . A A . 12 ASP HA 1 1
18 20194 1 1 11 ASP HB2 H 10.365 3.945 -1.664 1.00 . A A . 12 ASP HB2 1 1
18 20195 1 1 11 ASP HB3 H 10.771 2.412 -0.893 1.00 . A A . 12 ASP HB3 1 1
18 20196 1 1 11 ASP N N 11.300 2.464 -3.537 1.00 . A A . 12 ASP N 1 1
18 20197 1 1 11 ASP O O 12.903 1.043 -1.304 1.00 . A A . 12 ASP O 1 1
18 20198 1 1 11 ASP OD1 O 12.652 5.006 -0.495 1.00 . A A . 12 ASP OD1 1 1
18 20199 1 1 11 ASP OD2 O 11.731 3.734 0.974 1.00 . A A . 12 ASP OD2 1 1
18 20200 1 1 12 ASP C C 15.674 1.381 -0.445 1.00 . A A . 13 ASP C 1 1
18 20201 1 1 12 ASP CA C 15.526 1.315 -1.963 1.00 . A A . 13 ASP CA 1 1
18 20202 1 1 12 ASP CB C 16.780 1.848 -2.664 1.00 . A A . 13 ASP CB 1 1
18 20203 1 1 12 ASP CG C 17.829 0.736 -2.750 1.00 . A A . 13 ASP CG 1 1
18 20204 1 1 12 ASP H H 14.641 3.017 -2.899 1.00 . A A . 13 ASP H 1 1
18 20205 1 1 12 ASP HA H 15.313 0.315 -2.285 1.00 . A A . 13 ASP HA 1 1
18 20206 1 1 12 ASP HB2 H 16.520 2.179 -3.661 1.00 . A A . 13 ASP HB2 1 1
18 20207 1 1 12 ASP HB3 H 17.182 2.678 -2.102 1.00 . A A . 13 ASP HB3 1 1
18 20208 1 1 12 ASP N N 14.433 2.230 -2.370 1.00 . A A . 13 ASP N 1 1
18 20209 1 1 12 ASP O O 16.124 0.447 0.192 1.00 . A A . 13 ASP O 1 1
18 20210 1 1 12 ASP OD1 O 17.813 0.007 -3.729 1.00 . A A . 13 ASP OD1 1 1
18 20211 1 1 12 ASP OD2 O 18.630 0.631 -1.834 1.00 . A A . 13 ASP OD2 1 1
18 20212 1 1 13 HIS C C 14.363 1.657 2.275 1.00 . A A . 14 HIS C 1 1
18 20213 1 1 13 HIS CA C 15.336 2.638 1.611 1.00 . A A . 14 HIS CA 1 1
18 20214 1 1 13 HIS CB C 14.917 4.089 1.876 1.00 . A A . 14 HIS CB 1 1
18 20215 1 1 13 HIS CD2 C 16.878 5.237 3.196 1.00 . A A . 14 HIS CD2 1 1
18 20216 1 1 13 HIS CE1 C 16.038 5.099 5.188 1.00 . A A . 14 HIS CE1 1 1
18 20217 1 1 13 HIS CG C 15.657 4.620 3.071 1.00 . A A . 14 HIS CG 1 1
18 20218 1 1 13 HIS H H 14.891 3.211 -0.404 1.00 . A A . 14 HIS H 1 1
18 20219 1 1 13 HIS HA H 16.338 2.464 1.949 1.00 . A A . 14 HIS HA 1 1
18 20220 1 1 13 HIS HB2 H 15.145 4.695 1.007 1.00 . A A . 14 HIS HB2 1 1
18 20221 1 1 13 HIS HB3 H 13.854 4.126 2.065 1.00 . A A . 14 HIS HB3 1 1
18 20222 1 1 13 HIS HD1 H 14.277 4.153 4.610 1.00 . A A . 14 HIS HD1 1 1
18 20223 1 1 13 HIS HD2 H 17.550 5.455 2.379 1.00 . A A . 14 HIS HD2 1 1
18 20224 1 1 13 HIS HE1 H 15.904 5.181 6.257 1.00 . A A . 14 HIS HE1 1 1
18 20225 1 1 13 HIS N N 15.264 2.486 0.137 1.00 . A A . 14 HIS N 1 1
18 20226 1 1 13 HIS ND1 N 15.140 4.543 4.355 1.00 . A A . 14 HIS ND1 1 1
18 20227 1 1 13 HIS NE2 N 17.116 5.539 4.533 1.00 . A A . 14 HIS NE2 1 1
18 20228 1 1 13 HIS O O 14.611 1.155 3.354 1.00 . A A . 14 HIS O 1 1
18 20229 1 1 14 LEU C C 12.813 -1.024 1.915 1.00 . A A . 15 LEU C 1 1
18 20230 1 1 14 LEU CA C 12.285 0.394 2.167 1.00 . A A . 15 LEU CA 1 1
18 20231 1 1 14 LEU CB C 10.974 0.703 1.413 1.00 . A A . 15 LEU CB 1 1
18 20232 1 1 14 LEU CD1 C 9.769 -1.481 1.479 1.00 . A A . 15 LEU CD1 1 1
18 20233 1 1 14 LEU CD2 C 9.535 0.013 -0.506 1.00 . A A . 15 LEU CD2 1 1
18 20234 1 1 14 LEU CG C 10.498 -0.487 0.575 1.00 . A A . 15 LEU CG 1 1
18 20235 1 1 14 LEU H H 13.112 1.762 0.735 1.00 . A A . 15 LEU H 1 1
18 20236 1 1 14 LEU HA H 12.153 0.561 3.225 1.00 . A A . 15 LEU HA 1 1
18 20237 1 1 14 LEU HB2 H 10.208 0.955 2.130 1.00 . A A . 15 LEU HB2 1 1
18 20238 1 1 14 LEU HB3 H 11.134 1.547 0.761 1.00 . A A . 15 LEU HB3 1 1
18 20239 1 1 14 LEU HD11 H 9.363 -0.960 2.332 1.00 . A A . 15 LEU HD11 1 1
18 20240 1 1 14 LEU HD12 H 8.968 -1.948 0.928 1.00 . A A . 15 LEU HD12 1 1
18 20241 1 1 14 LEU HD13 H 10.463 -2.237 1.817 1.00 . A A . 15 LEU HD13 1 1
18 20242 1 1 14 LEU HD21 H 8.818 0.691 -0.065 1.00 . A A . 15 LEU HD21 1 1
18 20243 1 1 14 LEU HD22 H 10.093 0.528 -1.275 1.00 . A A . 15 LEU HD22 1 1
18 20244 1 1 14 LEU HD23 H 9.015 -0.827 -0.942 1.00 . A A . 15 LEU HD23 1 1
18 20245 1 1 14 LEU HG H 11.344 -0.968 0.106 1.00 . A A . 15 LEU HG 1 1
18 20246 1 1 14 LEU N N 13.271 1.363 1.614 1.00 . A A . 15 LEU N 1 1
18 20247 1 1 14 LEU O O 12.654 -1.911 2.731 1.00 . A A . 15 LEU O 1 1
18 20248 1 1 15 LEU C C 15.116 -2.912 1.517 1.00 . A A . 16 LEU C 1 1
18 20249 1 1 15 LEU CA C 14.051 -2.563 0.482 1.00 . A A . 16 LEU CA 1 1
18 20250 1 1 15 LEU CB C 14.694 -2.427 -0.895 1.00 . A A . 16 LEU CB 1 1
18 20251 1 1 15 LEU CD1 C 12.823 -1.649 -2.308 1.00 . A A . 16 LEU CD1 1 1
18 20252 1 1 15 LEU CD2 C 14.399 -3.382 -3.181 1.00 . A A . 16 LEU CD2 1 1
18 20253 1 1 15 LEU CG C 13.680 -2.852 -1.941 1.00 . A A . 16 LEU CG 1 1
18 20254 1 1 15 LEU H H 13.593 -0.487 0.171 1.00 . A A . 16 LEU H 1 1
18 20255 1 1 15 LEU HA H 13.276 -3.305 0.456 1.00 . A A . 16 LEU HA 1 1
18 20256 1 1 15 LEU HB2 H 14.984 -1.400 -1.062 1.00 . A A . 16 LEU HB2 1 1
18 20257 1 1 15 LEU HB3 H 15.562 -3.065 -0.955 1.00 . A A . 16 LEU HB3 1 1
18 20258 1 1 15 LEU HD11 H 12.485 -1.172 -1.399 1.00 . A A . 16 LEU HD11 1 1
18 20259 1 1 15 LEU HD12 H 13.410 -0.950 -2.886 1.00 . A A . 16 LEU HD12 1 1
18 20260 1 1 15 LEU HD13 H 11.972 -1.974 -2.885 1.00 . A A . 16 LEU HD13 1 1
18 20261 1 1 15 LEU HD21 H 15.361 -3.780 -2.895 1.00 . A A . 16 LEU HD21 1 1
18 20262 1 1 15 LEU HD22 H 13.806 -4.165 -3.633 1.00 . A A . 16 LEU HD22 1 1
18 20263 1 1 15 LEU HD23 H 14.537 -2.579 -3.890 1.00 . A A . 16 LEU HD23 1 1
18 20264 1 1 15 LEU HG H 13.052 -3.623 -1.524 1.00 . A A . 16 LEU HG 1 1
18 20265 1 1 15 LEU N N 13.470 -1.226 0.795 1.00 . A A . 16 LEU N 1 1
18 20266 1 1 15 LEU O O 15.183 -4.025 2.003 1.00 . A A . 16 LEU O 1 1
18 20267 1 1 16 GLU C C 16.388 -2.713 4.194 1.00 . A A . 17 GLU C 1 1
18 20268 1 1 16 GLU CA C 17.012 -2.204 2.881 1.00 . A A . 17 GLU CA 1 1
18 20269 1 1 16 GLU CB C 17.711 -0.844 3.073 1.00 . A A . 17 GLU CB 1 1
18 20270 1 1 16 GLU CD C 17.963 1.162 4.551 1.00 . A A . 17 GLU CD 1 1
18 20271 1 1 16 GLU CG C 17.317 -0.218 4.416 1.00 . A A . 17 GLU CG 1 1
18 20272 1 1 16 GLU H H 15.853 -1.062 1.451 1.00 . A A . 17 GLU H 1 1
18 20273 1 1 16 GLU HA H 17.718 -2.924 2.506 1.00 . A A . 17 GLU HA 1 1
18 20274 1 1 16 GLU HB2 H 18.782 -0.990 3.050 1.00 . A A . 17 GLU HB2 1 1
18 20275 1 1 16 GLU HB3 H 17.426 -0.178 2.273 1.00 . A A . 17 GLU HB3 1 1
18 20276 1 1 16 GLU HG2 H 16.243 -0.122 4.464 1.00 . A A . 17 GLU HG2 1 1
18 20277 1 1 16 GLU HG3 H 17.658 -0.853 5.220 1.00 . A A . 17 GLU HG3 1 1
18 20278 1 1 16 GLU N N 15.944 -1.953 1.862 1.00 . A A . 17 GLU N 1 1
18 20279 1 1 16 GLU O O 17.042 -3.364 4.987 1.00 . A A . 17 GLU O 1 1
18 20280 1 1 16 GLU OE1 O 19.099 1.224 4.990 1.00 . A A . 17 GLU OE1 1 1
18 20281 1 1 16 GLU OE2 O 17.309 2.135 4.214 1.00 . A A . 17 GLU OE2 1 1
18 20282 1 1 17 LYS C C 13.628 -4.156 5.399 1.00 . A A . 18 LYS C 1 1
18 20283 1 1 17 LYS CA C 14.452 -2.889 5.668 1.00 . A A . 18 LYS CA 1 1
18 20284 1 1 17 LYS CB C 13.538 -1.732 6.074 1.00 . A A . 18 LYS CB 1 1
18 20285 1 1 17 LYS CD C 13.765 0.731 6.445 1.00 . A A . 18 LYS CD 1 1
18 20286 1 1 17 LYS CE C 14.851 1.805 6.566 1.00 . A A . 18 LYS CE 1 1
18 20287 1 1 17 LYS CG C 14.363 -0.642 6.764 1.00 . A A . 18 LYS CG 1 1
18 20288 1 1 17 LYS H H 14.618 -1.905 3.761 1.00 . A A . 18 LYS H 1 1
18 20289 1 1 17 LYS HA H 15.179 -3.071 6.442 1.00 . A A . 18 LYS HA 1 1
18 20290 1 1 17 LYS HB2 H 13.062 -1.323 5.195 1.00 . A A . 18 LYS HB2 1 1
18 20291 1 1 17 LYS HB3 H 12.782 -2.093 6.756 1.00 . A A . 18 LYS HB3 1 1
18 20292 1 1 17 LYS HD2 H 13.373 0.727 5.437 1.00 . A A . 18 LYS HD2 1 1
18 20293 1 1 17 LYS HD3 H 12.968 0.947 7.140 1.00 . A A . 18 LYS HD3 1 1
18 20294 1 1 17 LYS HE2 H 15.698 1.420 7.118 1.00 . A A . 18 LYS HE2 1 1
18 20295 1 1 17 LYS HE3 H 15.159 2.140 5.588 1.00 . A A . 18 LYS HE3 1 1
18 20296 1 1 17 LYS HG2 H 14.347 -0.802 7.833 1.00 . A A . 18 LYS HG2 1 1
18 20297 1 1 17 LYS HG3 H 15.380 -0.681 6.408 1.00 . A A . 18 LYS HG3 1 1
18 20298 1 1 17 LYS HZ1 H 13.884 2.588 8.237 1.00 . A A . 18 LYS HZ1 1 1
18 20299 1 1 17 LYS HZ2 H 14.902 3.690 7.449 1.00 . A A . 18 LYS HZ2 1 1
18 20300 1 1 17 LYS HZ3 H 13.400 3.287 6.767 1.00 . A A . 18 LYS HZ3 1 1
18 20301 1 1 17 LYS N N 15.126 -2.425 4.418 1.00 . A A . 18 LYS N 1 1
18 20302 1 1 17 LYS NZ N 14.211 2.927 7.310 1.00 . A A . 18 LYS NZ 1 1
18 20303 1 1 17 LYS O O 13.474 -4.991 6.269 1.00 . A A . 18 LYS O 1 1
18 20304 1 1 18 VAL C C 13.190 -6.755 3.760 1.00 . A A . 19 VAL C 1 1
18 20305 1 1 18 VAL CA C 12.284 -5.531 3.907 1.00 . A A . 19 VAL CA 1 1
18 20306 1 1 18 VAL CB C 11.547 -5.237 2.599 1.00 . A A . 19 VAL CB 1 1
18 20307 1 1 18 VAL CG1 C 12.445 -5.529 1.394 1.00 . A A . 19 VAL CG1 1 1
18 20308 1 1 18 VAL CG2 C 10.303 -6.122 2.537 1.00 . A A . 19 VAL CG2 1 1
18 20309 1 1 18 VAL H H 13.229 -3.627 3.514 1.00 . A A . 19 VAL H 1 1
18 20310 1 1 18 VAL HA H 11.568 -5.698 4.696 1.00 . A A . 19 VAL HA 1 1
18 20311 1 1 18 VAL HB H 11.257 -4.201 2.581 1.00 . A A . 19 VAL HB 1 1
18 20312 1 1 18 VAL HG11 H 12.753 -6.564 1.417 1.00 . A A . 19 VAL HG11 1 1
18 20313 1 1 18 VAL HG12 H 11.900 -5.336 0.481 1.00 . A A . 19 VAL HG12 1 1
18 20314 1 1 18 VAL HG13 H 13.316 -4.893 1.436 1.00 . A A . 19 VAL HG13 1 1
18 20315 1 1 18 VAL HG21 H 10.326 -6.824 3.361 1.00 . A A . 19 VAL HG21 1 1
18 20316 1 1 18 VAL HG22 H 9.418 -5.507 2.611 1.00 . A A . 19 VAL HG22 1 1
18 20317 1 1 18 VAL HG23 H 10.290 -6.665 1.603 1.00 . A A . 19 VAL HG23 1 1
18 20318 1 1 18 VAL N N 13.095 -4.310 4.207 1.00 . A A . 19 VAL N 1 1
18 20319 1 1 18 VAL O O 12.869 -7.826 4.238 1.00 . A A . 19 VAL O 1 1
18 20320 1 1 19 LEU C C 15.727 -8.156 4.385 1.00 . A A . 20 LEU C 1 1
18 20321 1 1 19 LEU CA C 15.261 -7.755 2.987 1.00 . A A . 20 LEU CA 1 1
18 20322 1 1 19 LEU CB C 16.429 -7.268 2.111 1.00 . A A . 20 LEU CB 1 1
18 20323 1 1 19 LEU CD1 C 18.361 -6.904 3.671 1.00 . A A . 20 LEU CD1 1 1
18 20324 1 1 19 LEU CD2 C 17.917 -5.284 1.824 1.00 . A A . 20 LEU CD2 1 1
18 20325 1 1 19 LEU CG C 17.266 -6.215 2.849 1.00 . A A . 20 LEU CG 1 1
18 20326 1 1 19 LEU H H 14.573 -5.721 2.777 1.00 . A A . 20 LEU H 1 1
18 20327 1 1 19 LEU HA H 14.758 -8.583 2.510 1.00 . A A . 20 LEU HA 1 1
18 20328 1 1 19 LEU HB2 H 17.057 -8.110 1.859 1.00 . A A . 20 LEU HB2 1 1
18 20329 1 1 19 LEU HB3 H 16.034 -6.836 1.203 1.00 . A A . 20 LEU HB3 1 1
18 20330 1 1 19 LEU HD11 H 18.371 -7.961 3.445 1.00 . A A . 20 LEU HD11 1 1
18 20331 1 1 19 LEU HD12 H 19.321 -6.476 3.425 1.00 . A A . 20 LEU HD12 1 1
18 20332 1 1 19 LEU HD13 H 18.164 -6.763 4.723 1.00 . A A . 20 LEU HD13 1 1
18 20333 1 1 19 LEU HD21 H 17.148 -4.797 1.241 1.00 . A A . 20 LEU HD21 1 1
18 20334 1 1 19 LEU HD22 H 18.506 -4.538 2.337 1.00 . A A . 20 LEU HD22 1 1
18 20335 1 1 19 LEU HD23 H 18.555 -5.858 1.169 1.00 . A A . 20 LEU HD23 1 1
18 20336 1 1 19 LEU HG H 16.629 -5.642 3.506 1.00 . A A . 20 LEU HG 1 1
18 20337 1 1 19 LEU N N 14.328 -6.599 3.128 1.00 . A A . 20 LEU N 1 1
18 20338 1 1 19 LEU O O 16.074 -9.294 4.637 1.00 . A A . 20 LEU O 1 1
18 20339 1 1 20 GLU C C 14.987 -8.360 7.357 1.00 . A A . 21 GLU C 1 1
18 20340 1 1 20 GLU CA C 16.086 -7.520 6.700 1.00 . A A . 21 GLU CA 1 1
18 20341 1 1 20 GLU CB C 16.205 -6.162 7.391 1.00 . A A . 21 GLU CB 1 1
18 20342 1 1 20 GLU CD C 17.832 -4.504 8.313 1.00 . A A . 21 GLU CD 1 1
18 20343 1 1 20 GLU CG C 17.664 -5.699 7.372 1.00 . A A . 21 GLU CG 1 1
18 20344 1 1 20 GLU H H 15.386 -6.318 5.074 1.00 . A A . 21 GLU H 1 1
18 20345 1 1 20 GLU HA H 17.028 -8.034 6.716 1.00 . A A . 21 GLU HA 1 1
18 20346 1 1 20 GLU HB2 H 15.591 -5.443 6.872 1.00 . A A . 21 GLU HB2 1 1
18 20347 1 1 20 GLU HB3 H 15.870 -6.251 8.412 1.00 . A A . 21 GLU HB3 1 1
18 20348 1 1 20 GLU HG2 H 18.303 -6.508 7.696 1.00 . A A . 21 GLU HG2 1 1
18 20349 1 1 20 GLU HG3 H 17.935 -5.406 6.369 1.00 . A A . 21 GLU HG3 1 1
18 20350 1 1 20 GLU N N 15.695 -7.218 5.305 1.00 . A A . 21 GLU N 1 1
18 20351 1 1 20 GLU O O 15.259 -9.219 8.175 1.00 . A A . 21 GLU O 1 1
18 20352 1 1 20 GLU OE1 O 17.570 -3.392 7.883 1.00 . A A . 21 GLU OE1 1 1
18 20353 1 1 20 GLU OE2 O 18.221 -4.720 9.450 1.00 . A A . 21 GLU OE2 1 1
18 20354 1 1 21 LEU C C 12.656 -10.350 6.971 1.00 . A A . 22 LEU C 1 1
18 20355 1 1 21 LEU CA C 12.630 -8.940 7.571 1.00 . A A . 22 LEU CA 1 1
18 20356 1 1 21 LEU CB C 11.339 -8.206 7.177 1.00 . A A . 22 LEU CB 1 1
18 20357 1 1 21 LEU CD1 C 10.618 -8.161 9.589 1.00 . A A . 22 LEU CD1 1 1
18 20358 1 1 21 LEU CD2 C 11.891 -6.233 8.632 1.00 . A A . 22 LEU CD2 1 1
18 20359 1 1 21 LEU CG C 10.850 -7.316 8.332 1.00 . A A . 22 LEU CG 1 1
18 20360 1 1 21 LEU H H 13.543 -7.448 6.301 1.00 . A A . 22 LEU H 1 1
18 20361 1 1 21 LEU HA H 12.724 -8.986 8.643 1.00 . A A . 22 LEU HA 1 1
18 20362 1 1 21 LEU HB2 H 11.529 -7.591 6.309 1.00 . A A . 22 LEU HB2 1 1
18 20363 1 1 21 LEU HB3 H 10.575 -8.930 6.940 1.00 . A A . 22 LEU HB3 1 1
18 20364 1 1 21 LEU HD11 H 11.060 -9.137 9.455 1.00 . A A . 22 LEU HD11 1 1
18 20365 1 1 21 LEU HD12 H 11.071 -7.674 10.440 1.00 . A A . 22 LEU HD12 1 1
18 20366 1 1 21 LEU HD13 H 9.557 -8.267 9.759 1.00 . A A . 22 LEU HD13 1 1
18 20367 1 1 21 LEU HD21 H 12.863 -6.689 8.753 1.00 . A A . 22 LEU HD21 1 1
18 20368 1 1 21 LEU HD22 H 11.922 -5.528 7.816 1.00 . A A . 22 LEU HD22 1 1
18 20369 1 1 21 LEU HD23 H 11.621 -5.717 9.541 1.00 . A A . 22 LEU HD23 1 1
18 20370 1 1 21 LEU HG H 9.920 -6.847 8.046 1.00 . A A . 22 LEU HG 1 1
18 20371 1 1 21 LEU N N 13.742 -8.135 6.984 1.00 . A A . 22 LEU N 1 1
18 20372 1 1 21 LEU O O 12.239 -11.308 7.594 1.00 . A A . 22 LEU O 1 1
18 20373 1 1 22 ASN C C 14.499 -12.575 5.649 1.00 . A A . 23 ASN C 1 1
18 20374 1 1 22 ASN CA C 13.261 -11.829 5.128 1.00 . A A . 23 ASN CA 1 1
18 20375 1 1 22 ASN CB C 13.393 -11.555 3.627 1.00 . A A . 23 ASN CB 1 1
18 20376 1 1 22 ASN CG C 12.035 -11.135 3.058 1.00 . A A . 23 ASN CG 1 1
18 20377 1 1 22 ASN H H 13.523 -9.695 5.302 1.00 . A A . 23 ASN H 1 1
18 20378 1 1 22 ASN HA H 12.367 -12.401 5.323 1.00 . A A . 23 ASN HA 1 1
18 20379 1 1 22 ASN HB2 H 14.111 -10.764 3.468 1.00 . A A . 23 ASN HB2 1 1
18 20380 1 1 22 ASN HB3 H 13.729 -12.451 3.126 1.00 . A A . 23 ASN HB3 1 1
18 20381 1 1 22 ASN HD21 H 12.603 -9.267 2.697 1.00 . A A . 23 ASN HD21 1 1
18 20382 1 1 22 ASN HD22 H 11.000 -9.632 2.278 1.00 . A A . 23 ASN HD22 1 1
18 20383 1 1 22 ASN N N 13.172 -10.483 5.771 1.00 . A A . 23 ASN N 1 1
18 20384 1 1 22 ASN ND2 N 11.866 -9.910 2.643 1.00 . A A . 23 ASN ND2 1 1
18 20385 1 1 22 ASN O O 14.630 -13.771 5.473 1.00 . A A . 23 ASN O 1 1
18 20386 1 1 22 ASN OD1 O 11.119 -11.931 2.991 1.00 . A A . 23 ASN OD1 1 1
18 20387 1 1 23 ALA C C 16.283 -13.148 8.202 1.00 . A A . 24 ALA C 1 1
18 20388 1 1 23 ALA CA C 16.616 -12.522 6.848 1.00 . A A . 24 ALA CA 1 1
18 20389 1 1 23 ALA CB C 17.635 -11.394 7.013 1.00 . A A . 24 ALA CB 1 1
18 20390 1 1 23 ALA H H 15.269 -10.924 6.443 1.00 . A A . 24 ALA H 1 1
18 20391 1 1 23 ALA HA H 16.981 -13.256 6.163 1.00 . A A . 24 ALA HA 1 1
18 20392 1 1 23 ALA HB1 H 17.235 -10.644 7.680 1.00 . A A . 24 ALA HB1 1 1
18 20393 1 1 23 ALA HB2 H 18.550 -11.793 7.426 1.00 . A A . 24 ALA HB2 1 1
18 20394 1 1 23 ALA HB3 H 17.838 -10.949 6.050 1.00 . A A . 24 ALA HB3 1 1
18 20395 1 1 23 ALA N N 15.400 -11.873 6.302 1.00 . A A . 24 ALA N 1 1
18 20396 1 1 23 ALA O O 16.727 -14.234 8.521 1.00 . A A . 24 ALA O 1 1
18 20397 1 1 24 LYS C C 13.885 -13.951 10.151 1.00 . A A . 25 LYS C 1 1
18 20398 1 1 24 LYS CA C 15.083 -13.017 10.313 1.00 . A A . 25 LYS CA 1 1
18 20399 1 1 24 LYS CB C 14.672 -11.798 11.140 1.00 . A A . 25 LYS CB 1 1
18 20400 1 1 24 LYS CD C 16.025 -9.699 11.229 1.00 . A A . 25 LYS CD 1 1
18 20401 1 1 24 LYS CE C 17.368 -9.510 10.518 1.00 . A A . 25 LYS CE 1 1
18 20402 1 1 24 LYS CG C 15.911 -11.140 11.737 1.00 . A A . 25 LYS CG 1 1
18 20403 1 1 24 LYS H H 15.121 -11.603 8.692 1.00 . A A . 25 LYS H 1 1
18 20404 1 1 24 LYS HA H 15.910 -13.524 10.778 1.00 . A A . 25 LYS HA 1 1
18 20405 1 1 24 LYS HB2 H 14.156 -11.092 10.507 1.00 . A A . 25 LYS HB2 1 1
18 20406 1 1 24 LYS HB3 H 14.015 -12.112 11.937 1.00 . A A . 25 LYS HB3 1 1
18 20407 1 1 24 LYS HD2 H 15.219 -9.497 10.538 1.00 . A A . 25 LYS HD2 1 1
18 20408 1 1 24 LYS HD3 H 15.963 -9.017 12.063 1.00 . A A . 25 LYS HD3 1 1
18 20409 1 1 24 LYS HE2 H 18.183 -9.754 11.185 1.00 . A A . 25 LYS HE2 1 1
18 20410 1 1 24 LYS HE3 H 17.413 -10.122 9.630 1.00 . A A . 25 LYS HE3 1 1
18 20411 1 1 24 LYS HG2 H 15.827 -11.138 12.812 1.00 . A A . 25 LYS HG2 1 1
18 20412 1 1 24 LYS HG3 H 16.786 -11.695 11.442 1.00 . A A . 25 LYS HG3 1 1
18 20413 1 1 24 LYS HZ1 H 16.544 -7.811 9.635 1.00 . A A . 25 LYS HZ1 1 1
18 20414 1 1 24 LYS HZ2 H 17.495 -7.489 11.006 1.00 . A A . 25 LYS HZ2 1 1
18 20415 1 1 24 LYS HZ3 H 18.234 -7.893 9.531 1.00 . A A . 25 LYS HZ3 1 1
18 20416 1 1 24 LYS N N 15.480 -12.470 8.986 1.00 . A A . 25 LYS N 1 1
18 20417 1 1 24 LYS NZ N 17.413 -8.067 10.145 1.00 . A A . 25 LYS NZ 1 1
18 20418 1 1 24 LYS O O 13.586 -14.751 11.018 1.00 . A A . 25 LYS O 1 1
18 20419 1 1 25 GLY C C 10.752 -13.916 9.410 1.00 . A A . 26 GLY C 1 1
18 20420 1 1 25 GLY CA C 11.966 -14.658 8.841 1.00 . A A . 26 GLY CA 1 1
18 20421 1 1 25 GLY H H 13.421 -13.145 8.393 1.00 . A A . 26 GLY H 1 1
18 20422 1 1 25 GLY HA2 H 12.081 -15.603 9.347 1.00 . A A . 26 GLY HA2 1 1
18 20423 1 1 25 GLY HA3 H 11.829 -14.826 7.782 1.00 . A A . 26 GLY HA3 1 1
18 20424 1 1 25 GLY N N 13.175 -13.821 9.058 1.00 . A A . 26 GLY N 1 1
18 20425 1 1 25 GLY O O 9.649 -14.429 9.410 1.00 . A A . 26 GLY O 1 1
18 20426 1 1 26 GLU C C 9.060 -11.179 9.367 1.00 . A A . 27 GLU C 1 1
18 20427 1 1 26 GLU CA C 9.804 -11.935 10.474 1.00 . A A . 27 GLU CA 1 1
18 20428 1 1 26 GLU CB C 10.436 -10.950 11.462 1.00 . A A . 27 GLU CB 1 1
18 20429 1 1 26 GLU CD C 11.607 -10.730 13.662 1.00 . A A . 27 GLU CD 1 1
18 20430 1 1 26 GLU CG C 10.879 -11.697 12.724 1.00 . A A . 27 GLU CG 1 1
18 20431 1 1 26 GLU H H 11.851 -12.305 9.895 1.00 . A A . 27 GLU H 1 1
18 20432 1 1 26 GLU HA H 9.132 -12.596 10.994 1.00 . A A . 27 GLU HA 1 1
18 20433 1 1 26 GLU HB2 H 11.292 -10.479 11.003 1.00 . A A . 27 GLU HB2 1 1
18 20434 1 1 26 GLU HB3 H 9.711 -10.196 11.731 1.00 . A A . 27 GLU HB3 1 1
18 20435 1 1 26 GLU HG2 H 10.012 -12.104 13.225 1.00 . A A . 27 GLU HG2 1 1
18 20436 1 1 26 GLU HG3 H 11.547 -12.501 12.450 1.00 . A A . 27 GLU HG3 1 1
18 20437 1 1 26 GLU N N 10.948 -12.706 9.903 1.00 . A A . 27 GLU N 1 1
18 20438 1 1 26 GLU O O 9.647 -10.757 8.388 1.00 . A A . 27 GLU O 1 1
18 20439 1 1 26 GLU OE1 O 12.808 -10.577 13.508 1.00 . A A . 27 GLU OE1 1 1
18 20440 1 1 26 GLU OE2 O 10.952 -10.161 14.518 1.00 . A A . 27 GLU OE2 1 1
18 20441 1 1 27 LYS C C 6.334 -9.035 9.112 1.00 . A A . 28 LYS C 1 1
18 20442 1 1 27 LYS CA C 6.980 -10.278 8.487 1.00 . A A . 28 LYS CA 1 1
18 20443 1 1 27 LYS CB C 5.918 -11.280 8.032 1.00 . A A . 28 LYS CB 1 1
18 20444 1 1 27 LYS CD C 5.401 -13.013 6.303 1.00 . A A . 28 LYS CD 1 1
18 20445 1 1 27 LYS CE C 6.005 -14.175 5.505 1.00 . A A . 28 LYS CE 1 1
18 20446 1 1 27 LYS CG C 6.520 -12.229 6.993 1.00 . A A . 28 LYS CG 1 1
18 20447 1 1 27 LYS H H 7.321 -11.355 10.315 1.00 . A A . 28 LYS H 1 1
18 20448 1 1 27 LYS HA H 7.607 -9.999 7.654 1.00 . A A . 28 LYS HA 1 1
18 20449 1 1 27 LYS HB2 H 5.573 -11.849 8.885 1.00 . A A . 28 LYS HB2 1 1
18 20450 1 1 27 LYS HB3 H 5.088 -10.750 7.597 1.00 . A A . 28 LYS HB3 1 1
18 20451 1 1 27 LYS HD2 H 4.721 -13.400 7.048 1.00 . A A . 28 LYS HD2 1 1
18 20452 1 1 27 LYS HD3 H 4.866 -12.358 5.632 1.00 . A A . 28 LYS HD3 1 1
18 20453 1 1 27 LYS HE2 H 5.849 -14.020 4.446 1.00 . A A . 28 LYS HE2 1 1
18 20454 1 1 27 LYS HE3 H 7.056 -14.273 5.720 1.00 . A A . 28 LYS HE3 1 1
18 20455 1 1 27 LYS HG2 H 7.066 -11.657 6.257 1.00 . A A . 28 LYS HG2 1 1
18 20456 1 1 27 LYS HG3 H 7.191 -12.920 7.483 1.00 . A A . 28 LYS HG3 1 1
18 20457 1 1 27 LYS HZ1 H 4.253 -15.267 5.799 1.00 . A A . 28 LYS HZ1 1 1
18 20458 1 1 27 LYS HZ2 H 5.614 -16.219 5.441 1.00 . A A . 28 LYS HZ2 1 1
18 20459 1 1 27 LYS HZ3 H 5.439 -15.529 6.984 1.00 . A A . 28 LYS HZ3 1 1
18 20460 1 1 27 LYS N N 7.772 -11.006 9.518 1.00 . A A . 28 LYS N 1 1
18 20461 1 1 27 LYS NZ N 5.272 -15.388 5.967 1.00 . A A . 28 LYS NZ 1 1
18 20462 1 1 27 LYS O O 5.266 -9.105 9.693 1.00 . A A . 28 LYS O 1 1
18 20463 1 1 28 ARG C C 6.135 -5.617 8.505 1.00 . A A . 29 ARG C 1 1
18 20464 1 1 28 ARG CA C 6.419 -6.649 9.600 1.00 . A A . 29 ARG CA 1 1
18 20465 1 1 28 ARG CB C 7.508 -6.143 10.553 1.00 . A A . 29 ARG CB 1 1
18 20466 1 1 28 ARG CD C 7.886 -4.819 12.640 1.00 . A A . 29 ARG CD 1 1
18 20467 1 1 28 ARG CG C 6.870 -5.653 11.855 1.00 . A A . 29 ARG CG 1 1
18 20468 1 1 28 ARG CZ C 7.561 -3.660 14.745 1.00 . A A . 29 ARG CZ 1 1
18 20469 1 1 28 ARG H H 7.843 -7.873 8.538 1.00 . A A . 29 ARG H 1 1
18 20470 1 1 28 ARG HA H 5.521 -6.868 10.154 1.00 . A A . 29 ARG HA 1 1
18 20471 1 1 28 ARG HB2 H 8.193 -6.945 10.771 1.00 . A A . 29 ARG HB2 1 1
18 20472 1 1 28 ARG HB3 H 8.045 -5.330 10.088 1.00 . A A . 29 ARG HB3 1 1
18 20473 1 1 28 ARG HD2 H 8.846 -5.318 12.655 1.00 . A A . 29 ARG HD2 1 1
18 20474 1 1 28 ARG HD3 H 7.978 -3.834 12.208 1.00 . A A . 29 ARG HD3 1 1
18 20475 1 1 28 ARG HE H 6.785 -5.453 14.383 1.00 . A A . 29 ARG HE 1 1
18 20476 1 1 28 ARG HG2 H 6.005 -5.046 11.625 1.00 . A A . 29 ARG HG2 1 1
18 20477 1 1 28 ARG HG3 H 6.566 -6.501 12.449 1.00 . A A . 29 ARG HG3 1 1
18 20478 1 1 28 ARG HH11 H 9.232 -4.403 15.566 1.00 . A A . 29 ARG HH11 1 1
18 20479 1 1 28 ARG HH12 H 8.791 -2.809 16.082 1.00 . A A . 29 ARG HH12 1 1
18 20480 1 1 28 ARG HH21 H 5.943 -2.669 14.094 1.00 . A A . 29 ARG HH21 1 1
18 20481 1 1 28 ARG HH22 H 6.924 -1.826 15.246 1.00 . A A . 29 ARG HH22 1 1
18 20482 1 1 28 ARG N N 6.982 -7.901 9.005 1.00 . A A . 29 ARG N 1 1
18 20483 1 1 28 ARG NE N 7.327 -4.721 14.019 1.00 . A A . 29 ARG NE 1 1
18 20484 1 1 28 ARG NH1 N 8.610 -3.621 15.525 1.00 . A A . 29 ARG NH1 1 1
18 20485 1 1 28 ARG NH2 N 6.745 -2.638 14.691 1.00 . A A . 29 ARG NH2 1 1
18 20486 1 1 28 ARG O O 5.969 -5.953 7.347 1.00 . A A . 29 ARG O 1 1
18 20487 1 1 29 LEU C C 7.036 -2.419 7.647 1.00 . A A . 30 LEU C 1 1
18 20488 1 1 29 LEU CA C 5.791 -3.294 7.869 1.00 . A A . 30 LEU CA 1 1
18 20489 1 1 29 LEU CB C 4.619 -2.491 8.480 1.00 . A A . 30 LEU CB 1 1
18 20490 1 1 29 LEU CD1 C 3.916 -0.088 8.667 1.00 . A A . 30 LEU CD1 1 1
18 20491 1 1 29 LEU CD2 C 5.430 -1.088 10.391 1.00 . A A . 30 LEU CD2 1 1
18 20492 1 1 29 LEU CG C 5.060 -1.078 8.904 1.00 . A A . 30 LEU CG 1 1
18 20493 1 1 29 LEU H H 6.201 -4.122 9.808 1.00 . A A . 30 LEU H 1 1
18 20494 1 1 29 LEU HA H 5.479 -3.738 6.937 1.00 . A A . 30 LEU HA 1 1
18 20495 1 1 29 LEU HB2 H 3.827 -2.409 7.752 1.00 . A A . 30 LEU HB2 1 1
18 20496 1 1 29 LEU HB3 H 4.245 -3.017 9.345 1.00 . A A . 30 LEU HB3 1 1
18 20497 1 1 29 LEU HD11 H 3.037 -0.623 8.339 1.00 . A A . 30 LEU HD11 1 1
18 20498 1 1 29 LEU HD12 H 3.697 0.436 9.585 1.00 . A A . 30 LEU HD12 1 1
18 20499 1 1 29 LEU HD13 H 4.208 0.623 7.907 1.00 . A A . 30 LEU HD13 1 1
18 20500 1 1 29 LEU HD21 H 5.854 -2.047 10.650 1.00 . A A . 30 LEU HD21 1 1
18 20501 1 1 29 LEU HD22 H 6.152 -0.310 10.586 1.00 . A A . 30 LEU HD22 1 1
18 20502 1 1 29 LEU HD23 H 4.544 -0.915 10.984 1.00 . A A . 30 LEU HD23 1 1
18 20503 1 1 29 LEU HG H 5.914 -0.772 8.321 1.00 . A A . 30 LEU HG 1 1
18 20504 1 1 29 LEU N N 6.071 -4.361 8.871 1.00 . A A . 30 LEU N 1 1
18 20505 1 1 29 LEU O O 7.813 -2.182 8.555 1.00 . A A . 30 LEU O 1 1
18 20506 1 1 30 ILE C C 7.868 0.308 5.631 1.00 . A A . 31 ILE C 1 1
18 20507 1 1 30 ILE CA C 8.383 -1.040 6.147 1.00 . A A . 31 ILE CA 1 1
18 20508 1 1 30 ILE CB C 9.197 -1.768 5.068 1.00 . A A . 31 ILE CB 1 1
18 20509 1 1 30 ILE CD1 C 8.994 -4.258 4.897 1.00 . A A . 31 ILE CD1 1 1
18 20510 1 1 30 ILE CG1 C 9.695 -3.108 5.624 1.00 . A A . 31 ILE CG1 1 1
18 20511 1 1 30 ILE CG2 C 10.400 -0.906 4.664 1.00 . A A . 31 ILE CG2 1 1
18 20512 1 1 30 ILE H H 6.560 -2.123 5.743 1.00 . A A . 31 ILE H 1 1
18 20513 1 1 30 ILE HA H 8.983 -0.899 7.032 1.00 . A A . 31 ILE HA 1 1
18 20514 1 1 30 ILE HB H 8.575 -1.944 4.203 1.00 . A A . 31 ILE HB 1 1
18 20515 1 1 30 ILE HD11 H 9.052 -4.099 3.831 1.00 . A A . 31 ILE HD11 1 1
18 20516 1 1 30 ILE HD12 H 9.478 -5.191 5.149 1.00 . A A . 31 ILE HD12 1 1
18 20517 1 1 30 ILE HD13 H 7.958 -4.296 5.200 1.00 . A A . 31 ILE HD13 1 1
18 20518 1 1 30 ILE HG12 H 10.763 -3.186 5.476 1.00 . A A . 31 ILE HG12 1 1
18 20519 1 1 30 ILE HG13 H 9.472 -3.164 6.678 1.00 . A A . 31 ILE HG13 1 1
18 20520 1 1 30 ILE HG21 H 10.116 0.137 4.673 1.00 . A A . 31 ILE HG21 1 1
18 20521 1 1 30 ILE HG22 H 11.206 -1.063 5.363 1.00 . A A . 31 ILE HG22 1 1
18 20522 1 1 30 ILE HG23 H 10.729 -1.179 3.669 1.00 . A A . 31 ILE HG23 1 1
18 20523 1 1 30 ILE N N 7.212 -1.925 6.446 1.00 . A A . 31 ILE N 1 1
18 20524 1 1 30 ILE O O 7.205 0.382 4.616 1.00 . A A . 31 ILE O 1 1
18 20525 1 1 31 LYS C C 8.579 3.329 4.838 1.00 . A A . 32 LYS C 1 1
18 20526 1 1 31 LYS CA C 7.661 2.718 5.906 1.00 . A A . 32 LYS CA 1 1
18 20527 1 1 31 LYS CB C 7.669 3.567 7.179 1.00 . A A . 32 LYS CB 1 1
18 20528 1 1 31 LYS CD C 6.929 2.193 9.147 1.00 . A A . 32 LYS CD 1 1
18 20529 1 1 31 LYS CE C 7.711 2.941 10.230 1.00 . A A . 32 LYS CE 1 1
18 20530 1 1 31 LYS CG C 6.477 3.176 8.061 1.00 . A A . 32 LYS CG 1 1
18 20531 1 1 31 LYS H H 8.678 1.285 7.158 1.00 . A A . 32 LYS H 1 1
18 20532 1 1 31 LYS HA H 6.653 2.639 5.530 1.00 . A A . 32 LYS HA 1 1
18 20533 1 1 31 LYS HB2 H 8.590 3.399 7.719 1.00 . A A . 32 LYS HB2 1 1
18 20534 1 1 31 LYS HB3 H 7.590 4.611 6.916 1.00 . A A . 32 LYS HB3 1 1
18 20535 1 1 31 LYS HD2 H 6.061 1.723 9.588 1.00 . A A . 32 LYS HD2 1 1
18 20536 1 1 31 LYS HD3 H 7.561 1.436 8.708 1.00 . A A . 32 LYS HD3 1 1
18 20537 1 1 31 LYS HE2 H 8.592 3.403 9.806 1.00 . A A . 32 LYS HE2 1 1
18 20538 1 1 31 LYS HE3 H 7.085 3.684 10.700 1.00 . A A . 32 LYS HE3 1 1
18 20539 1 1 31 LYS HG2 H 6.069 4.061 8.525 1.00 . A A . 32 LYS HG2 1 1
18 20540 1 1 31 LYS HG3 H 5.721 2.708 7.451 1.00 . A A . 32 LYS HG3 1 1
18 20541 1 1 31 LYS HZ1 H 8.678 1.172 10.757 1.00 . A A . 32 LYS HZ1 1 1
18 20542 1 1 31 LYS HZ2 H 8.640 2.336 11.993 1.00 . A A . 32 LYS HZ2 1 1
18 20543 1 1 31 LYS HZ3 H 7.240 1.457 11.616 1.00 . A A . 32 LYS HZ3 1 1
18 20544 1 1 31 LYS N N 8.152 1.373 6.336 1.00 . A A . 32 LYS N 1 1
18 20545 1 1 31 LYS NZ N 8.096 1.898 11.223 1.00 . A A . 32 LYS NZ 1 1
18 20546 1 1 31 LYS O O 9.728 2.952 4.697 1.00 . A A . 32 LYS O 1 1
18 20547 1 1 32 THR C C 8.596 6.432 2.971 1.00 . A A . 33 THR C 1 1
18 20548 1 1 32 THR CA C 8.882 4.922 3.007 1.00 . A A . 33 THR CA 1 1
18 20549 1 1 32 THR CB C 8.416 4.250 1.710 1.00 . A A . 33 THR CB 1 1
18 20550 1 1 32 THR CG2 C 8.962 5.014 0.505 1.00 . A A . 33 THR CG2 1 1
18 20551 1 1 32 THR H H 7.136 4.549 4.217 1.00 . A A . 33 THR H 1 1
18 20552 1 1 32 THR HA H 9.933 4.738 3.164 1.00 . A A . 33 THR HA 1 1
18 20553 1 1 32 THR HB H 7.338 4.253 1.672 1.00 . A A . 33 THR HB 1 1
18 20554 1 1 32 THR HG1 H 9.842 2.928 1.770 1.00 . A A . 33 THR HG1 1 1
18 20555 1 1 32 THR HG21 H 9.979 5.316 0.699 1.00 . A A . 33 THR HG21 1 1
18 20556 1 1 32 THR HG22 H 8.935 4.377 -0.367 1.00 . A A . 33 THR HG22 1 1
18 20557 1 1 32 THR HG23 H 8.355 5.889 0.330 1.00 . A A . 33 THR HG23 1 1
18 20558 1 1 32 THR N N 8.067 4.271 4.081 1.00 . A A . 33 THR N 1 1
18 20559 1 1 32 THR O O 7.571 6.881 3.445 1.00 . A A . 33 THR O 1 1
18 20560 1 1 32 THR OG1 O 8.887 2.910 1.676 1.00 . A A . 33 THR OG1 1 1
18 20561 1 1 33 TRP C C 9.894 9.307 1.088 1.00 . A A . 34 TRP C 1 1
18 20562 1 1 33 TRP CA C 9.274 8.704 2.360 1.00 . A A . 34 TRP CA 1 1
18 20563 1 1 33 TRP CB C 9.975 9.275 3.600 1.00 . A A . 34 TRP CB 1 1
18 20564 1 1 33 TRP CD1 C 8.445 8.900 5.573 1.00 . A A . 34 TRP CD1 1 1
18 20565 1 1 33 TRP CD2 C 10.101 7.387 5.459 1.00 . A A . 34 TRP CD2 1 1
18 20566 1 1 33 TRP CE2 C 9.336 7.061 6.602 1.00 . A A . 34 TRP CE2 1 1
18 20567 1 1 33 TRP CE3 C 11.211 6.585 5.151 1.00 . A A . 34 TRP CE3 1 1
18 20568 1 1 33 TRP CG C 9.519 8.560 4.829 1.00 . A A . 34 TRP CG 1 1
18 20569 1 1 33 TRP CH2 C 10.774 5.187 7.095 1.00 . A A . 34 TRP CH2 1 1
18 20570 1 1 33 TRP CZ2 C 9.664 5.976 7.414 1.00 . A A . 34 TRP CZ2 1 1
18 20571 1 1 33 TRP CZ3 C 11.545 5.490 5.964 1.00 . A A . 34 TRP CZ3 1 1
18 20572 1 1 33 TRP H H 10.320 6.835 2.047 1.00 . A A . 34 TRP H 1 1
18 20573 1 1 33 TRP HA H 8.220 8.927 2.404 1.00 . A A . 34 TRP HA 1 1
18 20574 1 1 33 TRP HB2 H 11.044 9.154 3.493 1.00 . A A . 34 TRP HB2 1 1
18 20575 1 1 33 TRP HB3 H 9.744 10.326 3.689 1.00 . A A . 34 TRP HB3 1 1
18 20576 1 1 33 TRP HD1 H 7.782 9.729 5.374 1.00 . A A . 34 TRP HD1 1 1
18 20577 1 1 33 TRP HE1 H 7.642 8.042 7.321 1.00 . A A . 34 TRP HE1 1 1
18 20578 1 1 33 TRP HE3 H 11.807 6.810 4.277 1.00 . A A . 34 TRP HE3 1 1
18 20579 1 1 33 TRP HH2 H 11.034 4.343 7.718 1.00 . A A . 34 TRP HH2 1 1
18 20580 1 1 33 TRP HZ2 H 9.066 5.748 8.284 1.00 . A A . 34 TRP HZ2 1 1
18 20581 1 1 33 TRP HZ3 H 12.401 4.880 5.719 1.00 . A A . 34 TRP HZ3 1 1
18 20582 1 1 33 TRP N N 9.498 7.218 2.418 1.00 . A A . 34 TRP N 1 1
18 20583 1 1 33 TRP NE1 N 8.335 8.014 6.629 1.00 . A A . 34 TRP NE1 1 1
18 20584 1 1 33 TRP O O 10.453 10.388 1.118 1.00 . A A . 34 TRP O 1 1
18 20585 1 1 34 SER C C 9.319 9.859 -2.150 1.00 . A A . 35 SER C 1 1
18 20586 1 1 34 SER CA C 10.400 9.172 -1.289 1.00 . A A . 35 SER CA 1 1
18 20587 1 1 34 SER CB C 11.010 7.961 -1.997 1.00 . A A . 35 SER CB 1 1
18 20588 1 1 34 SER H H 9.353 7.753 -0.035 1.00 . A A . 35 SER H 1 1
18 20589 1 1 34 SER HA H 11.178 9.880 -1.049 1.00 . A A . 35 SER HA 1 1
18 20590 1 1 34 SER HB2 H 10.348 7.116 -1.910 1.00 . A A . 35 SER HB2 1 1
18 20591 1 1 34 SER HB3 H 11.159 8.194 -3.043 1.00 . A A . 35 SER HB3 1 1
18 20592 1 1 34 SER HG H 12.948 7.793 -2.037 1.00 . A A . 35 SER HG 1 1
18 20593 1 1 34 SER N N 9.805 8.624 -0.027 1.00 . A A . 35 SER N 1 1
18 20594 1 1 34 SER O O 8.841 10.922 -1.801 1.00 . A A . 35 SER O 1 1
18 20595 1 1 34 SER OG O 12.255 7.646 -1.389 1.00 . A A . 35 SER OG 1 1
18 20596 1 1 35 ARG C C 7.106 8.856 -4.906 1.00 . A A . 36 ARG C 1 1
18 20597 1 1 35 ARG CA C 7.893 9.923 -4.134 1.00 . A A . 36 ARG CA 1 1
18 20598 1 1 35 ARG CB C 8.673 10.825 -5.099 1.00 . A A . 36 ARG CB 1 1
18 20599 1 1 35 ARG CD C 10.010 12.715 -4.147 1.00 . A A . 36 ARG CD 1 1
18 20600 1 1 35 ARG CG C 8.618 12.276 -4.609 1.00 . A A . 36 ARG CG 1 1
18 20601 1 1 35 ARG CZ C 9.752 13.795 -1.988 1.00 . A A . 36 ARG CZ 1 1
18 20602 1 1 35 ARG H H 9.330 8.427 -3.544 1.00 . A A . 36 ARG H 1 1
18 20603 1 1 35 ARG HA H 7.224 10.520 -3.533 1.00 . A A . 36 ARG HA 1 1
18 20604 1 1 35 ARG HB2 H 9.702 10.498 -5.144 1.00 . A A . 36 ARG HB2 1 1
18 20605 1 1 35 ARG HB3 H 8.232 10.763 -6.083 1.00 . A A . 36 ARG HB3 1 1
18 20606 1 1 35 ARG HD2 H 10.481 11.927 -3.574 1.00 . A A . 36 ARG HD2 1 1
18 20607 1 1 35 ARG HD3 H 10.621 12.983 -4.994 1.00 . A A . 36 ARG HD3 1 1
18 20608 1 1 35 ARG HE H 9.632 14.790 -3.703 1.00 . A A . 36 ARG HE 1 1
18 20609 1 1 35 ARG HG2 H 8.288 12.915 -5.417 1.00 . A A . 36 ARG HG2 1 1
18 20610 1 1 35 ARG HG3 H 7.925 12.353 -3.785 1.00 . A A . 36 ARG HG3 1 1
18 20611 1 1 35 ARG HH11 H 7.762 14.004 -1.847 1.00 . A A . 36 ARG HH11 1 1
18 20612 1 1 35 ARG HH12 H 8.598 13.773 -0.347 1.00 . A A . 36 ARG HH12 1 1
18 20613 1 1 35 ARG HH21 H 11.736 13.556 -1.823 1.00 . A A . 36 ARG HH21 1 1
18 20614 1 1 35 ARG HH22 H 10.853 13.517 -0.334 1.00 . A A . 36 ARG HH22 1 1
18 20615 1 1 35 ARG N N 8.935 9.279 -3.269 1.00 . A A . 36 ARG N 1 1
18 20616 1 1 35 ARG NE N 9.773 13.913 -3.290 1.00 . A A . 36 ARG NE 1 1
18 20617 1 1 35 ARG NH1 N 8.615 13.863 -1.344 1.00 . A A . 36 ARG NH1 1 1
18 20618 1 1 35 ARG NH2 N 10.867 13.608 -1.330 1.00 . A A . 36 ARG NH2 1 1
18 20619 1 1 35 ARG O O 5.921 8.679 -4.694 1.00 . A A . 36 ARG O 1 1
18 20620 1 1 36 ARG C C 7.179 5.713 -5.851 1.00 . A A . 37 ARG C 1 1
18 20621 1 1 36 ARG CA C 7.050 7.067 -6.569 1.00 . A A . 37 ARG CA 1 1
18 20622 1 1 36 ARG CB C 7.756 7.016 -7.930 1.00 . A A . 37 ARG CB 1 1
18 20623 1 1 36 ARG CD C 9.063 8.817 -9.068 1.00 . A A . 37 ARG CD 1 1
18 20624 1 1 36 ARG CG C 7.665 8.379 -8.624 1.00 . A A . 37 ARG CG 1 1
18 20625 1 1 36 ARG CZ C 9.677 8.547 -11.402 1.00 . A A . 37 ARG CZ 1 1
18 20626 1 1 36 ARG H H 8.717 8.290 -5.937 1.00 . A A . 37 ARG H 1 1
18 20627 1 1 36 ARG HA H 6.010 7.324 -6.703 1.00 . A A . 37 ARG HA 1 1
18 20628 1 1 36 ARG HB2 H 8.794 6.755 -7.785 1.00 . A A . 37 ARG HB2 1 1
18 20629 1 1 36 ARG HB3 H 7.283 6.268 -8.550 1.00 . A A . 37 ARG HB3 1 1
18 20630 1 1 36 ARG HD2 H 9.060 9.867 -9.332 1.00 . A A . 37 ARG HD2 1 1
18 20631 1 1 36 ARG HD3 H 9.784 8.625 -8.289 1.00 . A A . 37 ARG HD3 1 1
18 20632 1 1 36 ARG HE H 9.345 7.002 -10.198 1.00 . A A . 37 ARG HE 1 1
18 20633 1 1 36 ARG HG2 H 7.019 8.301 -9.487 1.00 . A A . 37 ARG HG2 1 1
18 20634 1 1 36 ARG HG3 H 7.263 9.108 -7.938 1.00 . A A . 37 ARG HG3 1 1
18 20635 1 1 36 ARG HH11 H 11.615 8.045 -11.304 1.00 . A A . 37 ARG HH11 1 1
18 20636 1 1 36 ARG HH12 H 11.145 8.941 -12.709 1.00 . A A . 37 ARG HH12 1 1
18 20637 1 1 36 ARG HH21 H 7.809 9.179 -11.766 1.00 . A A . 37 ARG HH21 1 1
18 20638 1 1 36 ARG HH22 H 8.985 9.586 -12.971 1.00 . A A . 37 ARG HH22 1 1
18 20639 1 1 36 ARG N N 7.759 8.135 -5.791 1.00 . A A . 37 ARG N 1 1
18 20640 1 1 36 ARG NE N 9.371 7.980 -10.265 1.00 . A A . 37 ARG NE 1 1
18 20641 1 1 36 ARG NH1 N 10.908 8.508 -11.839 1.00 . A A . 37 ARG NH1 1 1
18 20642 1 1 36 ARG NH2 N 8.751 9.152 -12.101 1.00 . A A . 37 ARG NH2 1 1
18 20643 1 1 36 ARG O O 7.116 4.671 -6.473 1.00 . A A . 37 ARG O 1 1
18 20644 1 1 37 SER C C 6.714 3.314 -4.299 1.00 . A A . 38 SER C 1 1
18 20645 1 1 37 SER CA C 7.519 4.495 -3.728 1.00 . A A . 38 SER CA 1 1
18 20646 1 1 37 SER CB C 6.988 4.904 -2.354 1.00 . A A . 38 SER CB 1 1
18 20647 1 1 37 SER H H 7.418 6.604 -4.094 1.00 . A A . 38 SER H 1 1
18 20648 1 1 37 SER HA H 8.560 4.229 -3.645 1.00 . A A . 38 SER HA 1 1
18 20649 1 1 37 SER HB2 H 5.992 5.308 -2.453 1.00 . A A . 38 SER HB2 1 1
18 20650 1 1 37 SER HB3 H 6.965 4.042 -1.703 1.00 . A A . 38 SER HB3 1 1
18 20651 1 1 37 SER HG H 7.406 6.756 -1.927 1.00 . A A . 38 SER HG 1 1
18 20652 1 1 37 SER N N 7.368 5.741 -4.548 1.00 . A A . 38 SER N 1 1
18 20653 1 1 37 SER O O 5.500 3.353 -4.374 1.00 . A A . 38 SER O 1 1
18 20654 1 1 37 SER OG O 7.837 5.905 -1.811 1.00 . A A . 38 SER OG 1 1
18 20655 1 1 38 THR C C 7.088 -0.198 -4.502 1.00 . A A . 39 THR C 1 1
18 20656 1 1 38 THR CA C 6.702 1.071 -5.277 1.00 . A A . 39 THR CA 1 1
18 20657 1 1 38 THR CB C 7.189 0.981 -6.730 1.00 . A A . 39 THR CB 1 1
18 20658 1 1 38 THR CG2 C 6.667 -0.309 -7.380 1.00 . A A . 39 THR CG2 1 1
18 20659 1 1 38 THR H H 8.375 2.269 -4.629 1.00 . A A . 39 THR H 1 1
18 20660 1 1 38 THR HA H 5.636 1.213 -5.255 1.00 . A A . 39 THR HA 1 1
18 20661 1 1 38 THR HB H 8.268 0.976 -6.749 1.00 . A A . 39 THR HB 1 1
18 20662 1 1 38 THR HG1 H 7.413 2.753 -7.500 1.00 . A A . 39 THR HG1 1 1
18 20663 1 1 38 THR HG21 H 5.683 -0.536 -6.993 1.00 . A A . 39 THR HG21 1 1
18 20664 1 1 38 THR HG22 H 6.610 -0.177 -8.450 1.00 . A A . 39 THR HG22 1 1
18 20665 1 1 38 THR HG23 H 7.338 -1.124 -7.154 1.00 . A A . 39 THR HG23 1 1
18 20666 1 1 38 THR N N 7.398 2.268 -4.703 1.00 . A A . 39 THR N 1 1
18 20667 1 1 38 THR O O 8.097 -0.241 -3.824 1.00 . A A . 39 THR O 1 1
18 20668 1 1 38 THR OG1 O 6.707 2.102 -7.457 1.00 . A A . 39 THR OG1 1 1
18 20669 1 1 39 ILE C C 7.481 -3.422 -4.753 1.00 . A A . 40 ILE C 1 1
18 20670 1 1 39 ILE CA C 6.593 -2.509 -3.880 1.00 . A A . 40 ILE CA 1 1
18 20671 1 1 39 ILE CB C 5.224 -3.153 -3.630 1.00 . A A . 40 ILE CB 1 1
18 20672 1 1 39 ILE CD1 C 3.535 -1.309 -3.770 1.00 . A A . 40 ILE CD1 1 1
18 20673 1 1 39 ILE CG1 C 4.339 -2.196 -2.822 1.00 . A A . 40 ILE CG1 1 1
18 20674 1 1 39 ILE CG2 C 5.401 -4.444 -2.837 1.00 . A A . 40 ILE CG2 1 1
18 20675 1 1 39 ILE H H 5.471 -1.161 -5.161 1.00 . A A . 40 ILE H 1 1
18 20676 1 1 39 ILE HA H 7.079 -2.300 -2.940 1.00 . A A . 40 ILE HA 1 1
18 20677 1 1 39 ILE HB H 4.755 -3.375 -4.577 1.00 . A A . 40 ILE HB 1 1
18 20678 1 1 39 ILE HD11 H 3.381 -1.826 -4.709 1.00 . A A . 40 ILE HD11 1 1
18 20679 1 1 39 ILE HD12 H 2.579 -1.080 -3.324 1.00 . A A . 40 ILE HD12 1 1
18 20680 1 1 39 ILE HD13 H 4.075 -0.392 -3.949 1.00 . A A . 40 ILE HD13 1 1
18 20681 1 1 39 ILE HG12 H 3.661 -2.769 -2.204 1.00 . A A . 40 ILE HG12 1 1
18 20682 1 1 39 ILE HG13 H 4.960 -1.576 -2.193 1.00 . A A . 40 ILE HG13 1 1
18 20683 1 1 39 ILE HG21 H 6.051 -4.260 -1.996 1.00 . A A . 40 ILE HG21 1 1
18 20684 1 1 39 ILE HG22 H 4.439 -4.782 -2.483 1.00 . A A . 40 ILE HG22 1 1
18 20685 1 1 39 ILE HG23 H 5.838 -5.199 -3.470 1.00 . A A . 40 ILE HG23 1 1
18 20686 1 1 39 ILE N N 6.285 -1.229 -4.605 1.00 . A A . 40 ILE N 1 1
18 20687 1 1 39 ILE O O 7.677 -3.166 -5.925 1.00 . A A . 40 ILE O 1 1
18 20688 1 1 40 VAL C C 8.613 -6.877 -4.635 1.00 . A A . 41 VAL C 1 1
18 20689 1 1 40 VAL CA C 8.889 -5.415 -4.995 1.00 . A A . 41 VAL CA 1 1
18 20690 1 1 40 VAL CB C 10.358 -5.066 -4.674 1.00 . A A . 41 VAL CB 1 1
18 20691 1 1 40 VAL CG1 C 11.000 -4.401 -5.895 1.00 . A A . 41 VAL CG1 1 1
18 20692 1 1 40 VAL CG2 C 10.459 -4.107 -3.483 1.00 . A A . 41 VAL CG2 1 1
18 20693 1 1 40 VAL H H 7.842 -4.683 -3.237 1.00 . A A . 41 VAL H 1 1
18 20694 1 1 40 VAL HA H 8.708 -5.274 -6.049 1.00 . A A . 41 VAL HA 1 1
18 20695 1 1 40 VAL HB H 10.894 -5.985 -4.445 1.00 . A A . 41 VAL HB 1 1
18 20696 1 1 40 VAL HG11 H 10.688 -4.916 -6.791 1.00 . A A . 41 VAL HG11 1 1
18 20697 1 1 40 VAL HG12 H 10.690 -3.368 -5.947 1.00 . A A . 41 VAL HG12 1 1
18 20698 1 1 40 VAL HG13 H 12.075 -4.450 -5.808 1.00 . A A . 41 VAL HG13 1 1
18 20699 1 1 40 VAL HG21 H 9.733 -4.382 -2.738 1.00 . A A . 41 VAL HG21 1 1
18 20700 1 1 40 VAL HG22 H 11.450 -4.164 -3.058 1.00 . A A . 41 VAL HG22 1 1
18 20701 1 1 40 VAL HG23 H 10.267 -3.098 -3.816 1.00 . A A . 41 VAL HG23 1 1
18 20702 1 1 40 VAL N N 8.016 -4.487 -4.188 1.00 . A A . 41 VAL N 1 1
18 20703 1 1 40 VAL O O 7.874 -7.170 -3.714 1.00 . A A . 41 VAL O 1 1
18 20704 1 1 41 PRO C C 9.654 -9.662 -3.852 1.00 . A A . 42 PRO C 1 1
18 20705 1 1 41 PRO CA C 9.061 -9.211 -5.191 1.00 . A A . 42 PRO CA 1 1
18 20706 1 1 41 PRO CB C 9.828 -9.814 -6.359 1.00 . A A . 42 PRO CB 1 1
18 20707 1 1 41 PRO CD C 10.140 -7.459 -6.513 1.00 . A A . 42 PRO CD 1 1
18 20708 1 1 41 PRO CG C 10.816 -8.773 -6.754 1.00 . A A . 42 PRO CG 1 1
18 20709 1 1 41 PRO HA H 8.022 -9.486 -5.255 1.00 . A A . 42 PRO HA 1 1
18 20710 1 1 41 PRO HB2 H 10.335 -10.709 -6.045 1.00 . A A . 42 PRO HB2 1 1
18 20711 1 1 41 PRO HB3 H 9.160 -10.012 -7.176 1.00 . A A . 42 PRO HB3 1 1
18 20712 1 1 41 PRO HD2 H 10.866 -6.710 -6.237 1.00 . A A . 42 PRO HD2 1 1
18 20713 1 1 41 PRO HD3 H 9.580 -7.152 -7.383 1.00 . A A . 42 PRO HD3 1 1
18 20714 1 1 41 PRO HG2 H 11.707 -8.856 -6.145 1.00 . A A . 42 PRO HG2 1 1
18 20715 1 1 41 PRO HG3 H 11.064 -8.870 -7.799 1.00 . A A . 42 PRO HG3 1 1
18 20716 1 1 41 PRO N N 9.227 -7.748 -5.397 1.00 . A A . 42 PRO N 1 1
18 20717 1 1 41 PRO O O 9.178 -10.602 -3.247 1.00 . A A . 42 PRO O 1 1
18 20718 1 1 42 GLU C C 10.424 -8.855 -0.905 1.00 . A A . 43 GLU C 1 1
18 20719 1 1 42 GLU CA C 11.286 -9.372 -2.071 1.00 . A A . 43 GLU CA 1 1
18 20720 1 1 42 GLU CB C 12.673 -8.711 -2.061 1.00 . A A . 43 GLU CB 1 1
18 20721 1 1 42 GLU CD C 13.921 -6.542 -1.989 1.00 . A A . 43 GLU CD 1 1
18 20722 1 1 42 GLU CG C 12.534 -7.188 -1.941 1.00 . A A . 43 GLU CG 1 1
18 20723 1 1 42 GLU H H 11.030 -8.238 -3.882 1.00 . A A . 43 GLU H 1 1
18 20724 1 1 42 GLU HA H 11.392 -10.439 -2.011 1.00 . A A . 43 GLU HA 1 1
18 20725 1 1 42 GLU HB2 H 13.240 -9.086 -1.221 1.00 . A A . 43 GLU HB2 1 1
18 20726 1 1 42 GLU HB3 H 13.190 -8.951 -2.977 1.00 . A A . 43 GLU HB3 1 1
18 20727 1 1 42 GLU HG2 H 11.934 -6.815 -2.758 1.00 . A A . 43 GLU HG2 1 1
18 20728 1 1 42 GLU HG3 H 12.057 -6.942 -1.003 1.00 . A A . 43 GLU HG3 1 1
18 20729 1 1 42 GLU N N 10.675 -8.992 -3.381 1.00 . A A . 43 GLU N 1 1
18 20730 1 1 42 GLU O O 10.796 -8.974 0.246 1.00 . A A . 43 GLU O 1 1
18 20731 1 1 42 GLU OE1 O 14.510 -6.526 -3.058 1.00 . A A . 43 GLU OE1 1 1
18 20732 1 1 42 GLU OE2 O 14.371 -6.070 -0.957 1.00 . A A . 43 GLU OE2 1 1
18 20733 1 1 43 MET C C 7.101 -8.563 0.003 1.00 . A A . 44 MET C 1 1
18 20734 1 1 43 MET CA C 8.401 -7.745 -0.117 1.00 . A A . 44 MET CA 1 1
18 20735 1 1 43 MET CB C 8.098 -6.316 -0.547 1.00 . A A . 44 MET CB 1 1
18 20736 1 1 43 MET CE C 10.861 -3.307 -0.569 1.00 . A A . 44 MET CE 1 1
18 20737 1 1 43 MET CG C 9.409 -5.564 -0.750 1.00 . A A . 44 MET CG 1 1
18 20738 1 1 43 MET H H 9.002 -8.184 -2.129 1.00 . A A . 44 MET H 1 1
18 20739 1 1 43 MET HA H 8.925 -7.732 0.817 1.00 . A A . 44 MET HA 1 1
18 20740 1 1 43 MET HB2 H 7.539 -6.325 -1.470 1.00 . A A . 44 MET HB2 1 1
18 20741 1 1 43 MET HB3 H 7.522 -5.825 0.220 1.00 . A A . 44 MET HB3 1 1
18 20742 1 1 43 MET HE1 H 11.444 -4.056 -1.084 1.00 . A A . 44 MET HE1 1 1
18 20743 1 1 43 MET HE2 H 10.973 -2.360 -1.070 1.00 . A A . 44 MET HE2 1 1
18 20744 1 1 43 MET HE3 H 11.202 -3.215 0.452 1.00 . A A . 44 MET HE3 1 1
18 20745 1 1 43 MET HG2 H 10.126 -5.884 -0.011 1.00 . A A . 44 MET HG2 1 1
18 20746 1 1 43 MET HG3 H 9.793 -5.774 -1.736 1.00 . A A . 44 MET HG3 1 1
18 20747 1 1 43 MET N N 9.281 -8.277 -1.196 1.00 . A A . 44 MET N 1 1
18 20748 1 1 43 MET O O 6.273 -8.269 0.836 1.00 . A A . 44 MET O 1 1
18 20749 1 1 43 MET SD S 9.122 -3.791 -0.580 1.00 . A A . 44 MET SD 1 1
18 20750 1 1 44 VAL C C 5.137 -10.866 0.552 1.00 . A A . 45 VAL C 1 1
18 20751 1 1 44 VAL CA C 5.697 -10.455 -0.847 1.00 . A A . 45 VAL CA 1 1
18 20752 1 1 44 VAL CB C 6.161 -11.699 -1.637 1.00 . A A . 45 VAL CB 1 1
18 20753 1 1 44 VAL CG1 C 7.535 -12.167 -1.134 1.00 . A A . 45 VAL CG1 1 1
18 20754 1 1 44 VAL CG2 C 5.155 -12.845 -1.478 1.00 . A A . 45 VAL CG2 1 1
18 20755 1 1 44 VAL H H 7.628 -9.755 -1.493 1.00 . A A . 45 VAL H 1 1
18 20756 1 1 44 VAL HA H 4.919 -9.966 -1.407 1.00 . A A . 45 VAL HA 1 1
18 20757 1 1 44 VAL HB H 6.241 -11.439 -2.683 1.00 . A A . 45 VAL HB 1 1
18 20758 1 1 44 VAL HG11 H 7.557 -12.125 -0.055 1.00 . A A . 45 VAL HG11 1 1
18 20759 1 1 44 VAL HG12 H 7.712 -13.181 -1.459 1.00 . A A . 45 VAL HG12 1 1
18 20760 1 1 44 VAL HG13 H 8.306 -11.521 -1.536 1.00 . A A . 45 VAL HG13 1 1
18 20761 1 1 44 VAL HG21 H 4.155 -12.443 -1.435 1.00 . A A . 45 VAL HG21 1 1
18 20762 1 1 44 VAL HG22 H 5.237 -13.515 -2.321 1.00 . A A . 45 VAL HG22 1 1
18 20763 1 1 44 VAL HG23 H 5.365 -13.385 -0.567 1.00 . A A . 45 VAL HG23 1 1
18 20764 1 1 44 VAL N N 6.931 -9.572 -0.832 1.00 . A A . 45 VAL N 1 1
18 20765 1 1 44 VAL O O 4.099 -11.497 0.625 1.00 . A A . 45 VAL O 1 1
18 20766 1 1 45 GLY C C 5.334 -9.751 3.972 1.00 . A A . 46 GLY C 1 1
18 20767 1 1 45 GLY CA C 5.217 -10.916 2.980 1.00 . A A . 46 GLY CA 1 1
18 20768 1 1 45 GLY H H 6.586 -10.011 1.599 1.00 . A A . 46 GLY H 1 1
18 20769 1 1 45 GLY HA2 H 5.771 -11.761 3.360 1.00 . A A . 46 GLY HA2 1 1
18 20770 1 1 45 GLY HA3 H 4.178 -11.191 2.871 1.00 . A A . 46 GLY HA3 1 1
18 20771 1 1 45 GLY N N 5.769 -10.525 1.647 1.00 . A A . 46 GLY N 1 1
18 20772 1 1 45 GLY O O 5.565 -9.960 5.147 1.00 . A A . 46 GLY O 1 1
18 20773 1 1 46 HIS C C 4.304 -6.251 4.075 1.00 . A A . 47 HIS C 1 1
18 20774 1 1 46 HIS CA C 5.287 -7.358 4.458 1.00 . A A . 47 HIS CA 1 1
18 20775 1 1 46 HIS CB C 6.724 -6.828 4.333 1.00 . A A . 47 HIS CB 1 1
18 20776 1 1 46 HIS CD2 C 8.253 -8.653 3.249 1.00 . A A . 47 HIS CD2 1 1
18 20777 1 1 46 HIS CE1 C 9.071 -9.516 5.058 1.00 . A A . 47 HIS CE1 1 1
18 20778 1 1 46 HIS CG C 7.708 -7.965 4.297 1.00 . A A . 47 HIS CG 1 1
18 20779 1 1 46 HIS H H 4.990 -8.371 2.568 1.00 . A A . 47 HIS H 1 1
18 20780 1 1 46 HIS HA H 5.104 -7.676 5.467 1.00 . A A . 47 HIS HA 1 1
18 20781 1 1 46 HIS HB2 H 6.815 -6.252 3.425 1.00 . A A . 47 HIS HB2 1 1
18 20782 1 1 46 HIS HB3 H 6.945 -6.193 5.178 1.00 . A A . 47 HIS HB3 1 1
18 20783 1 1 46 HIS HD1 H 8.052 -8.258 6.365 1.00 . A A . 47 HIS HD1 1 1
18 20784 1 1 46 HIS HD2 H 8.038 -8.464 2.209 1.00 . A A . 47 HIS HD2 1 1
18 20785 1 1 46 HIS HE1 H 9.633 -10.137 5.740 1.00 . A A . 47 HIS HE1 1 1
18 20786 1 1 46 HIS N N 5.177 -8.524 3.517 1.00 . A A . 47 HIS N 1 1
18 20787 1 1 46 HIS ND1 N 8.243 -8.528 5.444 1.00 . A A . 47 HIS ND1 1 1
18 20788 1 1 46 HIS NE2 N 9.115 -9.634 3.728 1.00 . A A . 47 HIS NE2 1 1
18 20789 1 1 46 HIS O O 3.951 -6.090 2.925 1.00 . A A . 47 HIS O 1 1
18 20790 1 1 47 THR C C 3.824 -3.068 4.693 1.00 . A A . 48 THR C 1 1
18 20791 1 1 47 THR CA C 2.972 -4.333 4.767 1.00 . A A . 48 THR CA 1 1
18 20792 1 1 47 THR CB C 2.000 -4.285 5.964 1.00 . A A . 48 THR CB 1 1
18 20793 1 1 47 THR CG2 C 0.574 -4.066 5.459 1.00 . A A . 48 THR CG2 1 1
18 20794 1 1 47 THR H H 4.230 -5.601 5.947 1.00 . A A . 48 THR H 1 1
18 20795 1 1 47 THR HA H 2.435 -4.490 3.843 1.00 . A A . 48 THR HA 1 1
18 20796 1 1 47 THR HB H 2.274 -3.471 6.614 1.00 . A A . 48 THR HB 1 1
18 20797 1 1 47 THR HG1 H 2.503 -5.338 7.524 1.00 . A A . 48 THR HG1 1 1
18 20798 1 1 47 THR HG21 H 0.599 -3.472 4.559 1.00 . A A . 48 THR HG21 1 1
18 20799 1 1 47 THR HG22 H 0.116 -5.022 5.249 1.00 . A A . 48 THR HG22 1 1
18 20800 1 1 47 THR HG23 H 0.001 -3.551 6.215 1.00 . A A . 48 THR HG23 1 1
18 20801 1 1 47 THR N N 3.899 -5.465 5.039 1.00 . A A . 48 THR N 1 1
18 20802 1 1 47 THR O O 4.130 -2.449 5.692 1.00 . A A . 48 THR O 1 1
18 20803 1 1 47 THR OG1 O 2.054 -5.507 6.693 1.00 . A A . 48 THR OG1 1 1
18 20804 1 1 48 ILE C C 4.326 -0.242 3.218 1.00 . A A . 49 ILE C 1 1
18 20805 1 1 48 ILE CA C 5.140 -1.514 3.400 1.00 . A A . 49 ILE CA 1 1
18 20806 1 1 48 ILE CB C 6.021 -1.810 2.183 1.00 . A A . 49 ILE CB 1 1
18 20807 1 1 48 ILE CD1 C 6.968 -4.062 1.647 1.00 . A A . 49 ILE CD1 1 1
18 20808 1 1 48 ILE CG1 C 7.055 -2.864 2.587 1.00 . A A . 49 ILE CG1 1 1
18 20809 1 1 48 ILE CG2 C 6.737 -0.535 1.722 1.00 . A A . 49 ILE CG2 1 1
18 20810 1 1 48 ILE H H 4.025 -3.239 2.726 1.00 . A A . 49 ILE H 1 1
18 20811 1 1 48 ILE HA H 5.760 -1.428 4.275 1.00 . A A . 49 ILE HA 1 1
18 20812 1 1 48 ILE HB H 5.409 -2.191 1.379 1.00 . A A . 49 ILE HB 1 1
18 20813 1 1 48 ILE HD11 H 6.779 -3.719 0.641 1.00 . A A . 49 ILE HD11 1 1
18 20814 1 1 48 ILE HD12 H 7.901 -4.607 1.672 1.00 . A A . 49 ILE HD12 1 1
18 20815 1 1 48 ILE HD13 H 6.164 -4.709 1.965 1.00 . A A . 49 ILE HD13 1 1
18 20816 1 1 48 ILE HG12 H 8.043 -2.438 2.536 1.00 . A A . 49 ILE HG12 1 1
18 20817 1 1 48 ILE HG13 H 6.856 -3.191 3.597 1.00 . A A . 49 ILE HG13 1 1
18 20818 1 1 48 ILE HG21 H 6.021 0.266 1.620 1.00 . A A . 49 ILE HG21 1 1
18 20819 1 1 48 ILE HG22 H 7.485 -0.259 2.450 1.00 . A A . 49 ILE HG22 1 1
18 20820 1 1 48 ILE HG23 H 7.213 -0.716 0.769 1.00 . A A . 49 ILE HG23 1 1
18 20821 1 1 48 ILE N N 4.256 -2.708 3.522 1.00 . A A . 49 ILE N 1 1
18 20822 1 1 48 ILE O O 3.576 -0.106 2.272 1.00 . A A . 49 ILE O 1 1
18 20823 1 1 49 ALA C C 4.382 2.832 2.918 1.00 . A A . 50 ALA C 1 1
18 20824 1 1 49 ALA CA C 3.733 1.974 3.996 1.00 . A A . 50 ALA CA 1 1
18 20825 1 1 49 ALA CB C 3.793 2.637 5.368 1.00 . A A . 50 ALA CB 1 1
18 20826 1 1 49 ALA H H 5.104 0.563 4.867 1.00 . A A . 50 ALA H 1 1
18 20827 1 1 49 ALA HA H 2.718 1.771 3.736 1.00 . A A . 50 ALA HA 1 1
18 20828 1 1 49 ALA HB1 H 4.820 2.765 5.664 1.00 . A A . 50 ALA HB1 1 1
18 20829 1 1 49 ALA HB2 H 3.302 3.601 5.323 1.00 . A A . 50 ALA HB2 1 1
18 20830 1 1 49 ALA HB3 H 3.283 2.006 6.082 1.00 . A A . 50 ALA HB3 1 1
18 20831 1 1 49 ALA N N 4.484 0.698 4.119 1.00 . A A . 50 ALA N 1 1
18 20832 1 1 49 ALA O O 5.108 3.771 3.191 1.00 . A A . 50 ALA O 1 1
18 20833 1 1 50 VAL C C 4.341 4.716 0.619 1.00 . A A . 51 VAL C 1 1
18 20834 1 1 50 VAL CA C 4.708 3.235 0.536 1.00 . A A . 51 VAL CA 1 1
18 20835 1 1 50 VAL CB C 4.090 2.607 -0.724 1.00 . A A . 51 VAL CB 1 1
18 20836 1 1 50 VAL CG1 C 4.444 1.117 -0.793 1.00 . A A . 51 VAL CG1 1 1
18 20837 1 1 50 VAL CG2 C 2.564 2.773 -0.691 1.00 . A A . 51 VAL CG2 1 1
18 20838 1 1 50 VAL H H 3.537 1.712 1.522 1.00 . A A . 51 VAL H 1 1
18 20839 1 1 50 VAL HA H 5.780 3.114 0.517 1.00 . A A . 51 VAL HA 1 1
18 20840 1 1 50 VAL HB H 4.485 3.104 -1.595 1.00 . A A . 51 VAL HB 1 1
18 20841 1 1 50 VAL HG11 H 5.418 0.957 -0.356 1.00 . A A . 51 VAL HG11 1 1
18 20842 1 1 50 VAL HG12 H 3.707 0.545 -0.249 1.00 . A A . 51 VAL HG12 1 1
18 20843 1 1 50 VAL HG13 H 4.456 0.798 -1.825 1.00 . A A . 51 VAL HG13 1 1
18 20844 1 1 50 VAL HG21 H 2.224 2.788 0.334 1.00 . A A . 51 VAL HG21 1 1
18 20845 1 1 50 VAL HG22 H 2.294 3.703 -1.173 1.00 . A A . 51 VAL HG22 1 1
18 20846 1 1 50 VAL HG23 H 2.099 1.950 -1.212 1.00 . A A . 51 VAL HG23 1 1
18 20847 1 1 50 VAL N N 4.121 2.486 1.687 1.00 . A A . 51 VAL N 1 1
18 20848 1 1 50 VAL O O 3.193 5.071 0.819 1.00 . A A . 51 VAL O 1 1
18 20849 1 1 51 TYR C C 4.343 7.457 -0.812 1.00 . A A . 52 TYR C 1 1
18 20850 1 1 51 TYR CA C 4.995 7.037 0.507 1.00 . A A . 52 TYR CA 1 1
18 20851 1 1 51 TYR CB C 6.342 7.743 0.708 1.00 . A A . 52 TYR CB 1 1
18 20852 1 1 51 TYR CD1 C 5.293 9.531 2.149 1.00 . A A . 52 TYR CD1 1 1
18 20853 1 1 51 TYR CD2 C 6.731 10.202 0.318 1.00 . A A . 52 TYR CD2 1 1
18 20854 1 1 51 TYR CE1 C 5.092 10.874 2.485 1.00 . A A . 52 TYR CE1 1 1
18 20855 1 1 51 TYR CE2 C 6.529 11.546 0.652 1.00 . A A . 52 TYR CE2 1 1
18 20856 1 1 51 TYR CG C 6.114 9.194 1.066 1.00 . A A . 52 TYR CG 1 1
18 20857 1 1 51 TYR CZ C 5.710 11.882 1.736 1.00 . A A . 52 TYR CZ 1 1
18 20858 1 1 51 TYR H H 6.218 5.280 0.282 1.00 . A A . 52 TYR H 1 1
18 20859 1 1 51 TYR HA H 4.338 7.252 1.335 1.00 . A A . 52 TYR HA 1 1
18 20860 1 1 51 TYR HB2 H 6.885 7.261 1.507 1.00 . A A . 52 TYR HB2 1 1
18 20861 1 1 51 TYR HB3 H 6.919 7.684 -0.202 1.00 . A A . 52 TYR HB3 1 1
18 20862 1 1 51 TYR HD1 H 4.816 8.754 2.726 1.00 . A A . 52 TYR HD1 1 1
18 20863 1 1 51 TYR HD2 H 7.362 9.942 -0.516 1.00 . A A . 52 TYR HD2 1 1
18 20864 1 1 51 TYR HE1 H 4.459 11.132 3.321 1.00 . A A . 52 TYR HE1 1 1
18 20865 1 1 51 TYR HE2 H 7.006 12.324 0.075 1.00 . A A . 52 TYR HE2 1 1
18 20866 1 1 51 TYR HH H 6.200 13.466 2.683 1.00 . A A . 52 TYR HH 1 1
18 20867 1 1 51 TYR N N 5.302 5.584 0.454 1.00 . A A . 52 TYR N 1 1
18 20868 1 1 51 TYR O O 5.003 7.594 -1.826 1.00 . A A . 52 TYR O 1 1
18 20869 1 1 51 TYR OH O 5.511 13.207 2.067 1.00 . A A . 52 TYR OH 1 1
18 20870 1 1 52 ASN C C 2.720 9.532 -2.426 1.00 . A A . 53 ASN C 1 1
18 20871 1 1 52 ASN CA C 2.338 8.087 -2.052 1.00 . A A . 53 ASN CA 1 1
18 20872 1 1 52 ASN CB C 0.847 7.982 -1.692 1.00 . A A . 53 ASN CB 1 1
18 20873 1 1 52 ASN CG C -0.014 8.608 -2.792 1.00 . A A . 53 ASN CG 1 1
18 20874 1 1 52 ASN H H 2.539 7.553 0.034 1.00 . A A . 53 ASN H 1 1
18 20875 1 1 52 ASN HA H 2.568 7.415 -2.860 1.00 . A A . 53 ASN HA 1 1
18 20876 1 1 52 ASN HB2 H 0.580 6.941 -1.578 1.00 . A A . 53 ASN HB2 1 1
18 20877 1 1 52 ASN HB3 H 0.668 8.500 -0.761 1.00 . A A . 53 ASN HB3 1 1
18 20878 1 1 52 ASN HD21 H -0.305 10.301 -1.792 1.00 . A A . 53 ASN HD21 1 1
18 20879 1 1 52 ASN HD22 H -1.048 10.220 -3.318 1.00 . A A . 53 ASN HD22 1 1
18 20880 1 1 52 ASN N N 3.047 7.666 -0.802 1.00 . A A . 53 ASN N 1 1
18 20881 1 1 52 ASN ND2 N -0.496 9.809 -2.620 1.00 . A A . 53 ASN ND2 1 1
18 20882 1 1 52 ASN O O 2.237 10.082 -3.399 1.00 . A A . 53 ASN O 1 1
18 20883 1 1 52 ASN OD1 O -0.250 7.999 -3.818 1.00 . A A . 53 ASN OD1 1 1
18 20884 1 1 53 GLY C C 3.584 12.400 -0.699 1.00 . A A . 54 GLY C 1 1
18 20885 1 1 53 GLY CA C 3.973 11.561 -1.918 1.00 . A A . 54 GLY CA 1 1
18 20886 1 1 53 GLY H H 3.932 9.698 -0.860 1.00 . A A . 54 GLY H 1 1
18 20887 1 1 53 GLY HA2 H 3.457 11.931 -2.789 1.00 . A A . 54 GLY HA2 1 1
18 20888 1 1 53 GLY HA3 H 5.043 11.612 -2.074 1.00 . A A . 54 GLY HA3 1 1
18 20889 1 1 53 GLY N N 3.571 10.153 -1.646 1.00 . A A . 54 GLY N 1 1
18 20890 1 1 53 GLY O O 4.145 13.448 -0.447 1.00 . A A . 54 GLY O 1 1
18 20891 1 1 54 LYS C C 1.868 11.688 2.429 1.00 . A A . 55 LYS C 1 1
18 20892 1 1 54 LYS CA C 2.168 12.660 1.275 1.00 . A A . 55 LYS CA 1 1
18 20893 1 1 54 LYS CB C 0.886 13.407 0.871 1.00 . A A . 55 LYS CB 1 1
18 20894 1 1 54 LYS CD C 0.317 13.015 -1.540 1.00 . A A . 55 LYS CD 1 1
18 20895 1 1 54 LYS CE C -0.993 13.031 -2.333 1.00 . A A . 55 LYS CE 1 1
18 20896 1 1 54 LYS CG C 0.041 12.569 -0.101 1.00 . A A . 55 LYS CG 1 1
18 20897 1 1 54 LYS H H 2.194 11.076 -0.181 1.00 . A A . 55 LYS H 1 1
18 20898 1 1 54 LYS HA H 2.917 13.369 1.577 1.00 . A A . 55 LYS HA 1 1
18 20899 1 1 54 LYS HB2 H 0.305 13.604 1.758 1.00 . A A . 55 LYS HB2 1 1
18 20900 1 1 54 LYS HB3 H 1.149 14.343 0.401 1.00 . A A . 55 LYS HB3 1 1
18 20901 1 1 54 LYS HD2 H 0.747 14.005 -1.535 1.00 . A A . 55 LYS HD2 1 1
18 20902 1 1 54 LYS HD3 H 1.006 12.325 -2.003 1.00 . A A . 55 LYS HD3 1 1
18 20903 1 1 54 LYS HE2 H -1.576 12.147 -2.115 1.00 . A A . 55 LYS HE2 1 1
18 20904 1 1 54 LYS HE3 H -1.559 13.922 -2.106 1.00 . A A . 55 LYS HE3 1 1
18 20905 1 1 54 LYS HG2 H 0.293 11.525 0.009 1.00 . A A . 55 LYS HG2 1 1
18 20906 1 1 54 LYS HG3 H -1.006 12.711 0.123 1.00 . A A . 55 LYS HG3 1 1
18 20907 1 1 54 LYS HZ1 H 0.020 12.217 -3.962 1.00 . A A . 55 LYS HZ1 1 1
18 20908 1 1 54 LYS HZ2 H -1.428 13.006 -4.370 1.00 . A A . 55 LYS HZ2 1 1
18 20909 1 1 54 LYS HZ3 H -0.048 13.912 -3.969 1.00 . A A . 55 LYS HZ3 1 1
18 20910 1 1 54 LYS N N 2.620 11.926 0.057 1.00 . A A . 55 LYS N 1 1
18 20911 1 1 54 LYS NZ N -0.581 13.042 -3.766 1.00 . A A . 55 LYS NZ 1 1
18 20912 1 1 54 LYS O O 1.966 12.049 3.587 1.00 . A A . 55 LYS O 1 1
18 20913 1 1 55 GLN C C 1.831 8.152 3.020 1.00 . A A . 56 GLN C 1 1
18 20914 1 1 55 GLN CA C 1.122 9.500 3.206 1.00 . A A . 56 GLN CA 1 1
18 20915 1 1 55 GLN CB C -0.406 9.371 3.083 1.00 . A A . 56 GLN CB 1 1
18 20916 1 1 55 GLN CD C -1.626 7.283 3.739 1.00 . A A . 56 GLN CD 1 1
18 20917 1 1 55 GLN CG C -0.828 7.968 2.626 1.00 . A A . 56 GLN CG 1 1
18 20918 1 1 55 GLN H H 1.365 10.211 1.189 1.00 . A A . 56 GLN H 1 1
18 20919 1 1 55 GLN HA H 1.363 9.905 4.170 1.00 . A A . 56 GLN HA 1 1
18 20920 1 1 55 GLN HB2 H -0.853 9.581 4.040 1.00 . A A . 56 GLN HB2 1 1
18 20921 1 1 55 GLN HB3 H -0.753 10.093 2.360 1.00 . A A . 56 GLN HB3 1 1
18 20922 1 1 55 GLN HE21 H -0.062 7.092 4.948 1.00 . A A . 56 GLN HE21 1 1
18 20923 1 1 55 GLN HE22 H -1.523 6.482 5.553 1.00 . A A . 56 GLN HE22 1 1
18 20924 1 1 55 GLN HG2 H -1.442 8.053 1.742 1.00 . A A . 56 GLN HG2 1 1
18 20925 1 1 55 GLN HG3 H 0.043 7.381 2.399 1.00 . A A . 56 GLN HG3 1 1
18 20926 1 1 55 GLN N N 1.468 10.473 2.125 1.00 . A A . 56 GLN N 1 1
18 20927 1 1 55 GLN NE2 N -1.021 6.923 4.838 1.00 . A A . 56 GLN NE2 1 1
18 20928 1 1 55 GLN O O 2.181 7.760 1.923 1.00 . A A . 56 GLN O 1 1
18 20929 1 1 55 GLN OE1 O -2.816 7.071 3.605 1.00 . A A . 56 GLN OE1 1 1
18 20930 1 1 56 HIS C C 1.539 5.028 4.103 1.00 . A A . 57 HIS C 1 1
18 20931 1 1 56 HIS CA C 2.644 6.089 4.044 1.00 . A A . 57 HIS CA 1 1
18 20932 1 1 56 HIS CB C 3.532 5.991 5.296 1.00 . A A . 57 HIS CB 1 1
18 20933 1 1 56 HIS CD2 C 5.172 8.014 4.925 1.00 . A A . 57 HIS CD2 1 1
18 20934 1 1 56 HIS CE1 C 4.624 9.187 6.662 1.00 . A A . 57 HIS CE1 1 1
18 20935 1 1 56 HIS CG C 4.199 7.311 5.587 1.00 . A A . 57 HIS CG 1 1
18 20936 1 1 56 HIS H H 1.690 7.774 4.963 1.00 . A A . 57 HIS H 1 1
18 20937 1 1 56 HIS HA H 3.237 5.981 3.148 1.00 . A A . 57 HIS HA 1 1
18 20938 1 1 56 HIS HB2 H 2.924 5.709 6.141 1.00 . A A . 57 HIS HB2 1 1
18 20939 1 1 56 HIS HB3 H 4.284 5.240 5.134 1.00 . A A . 57 HIS HB3 1 1
18 20940 1 1 56 HIS HD1 H 3.195 7.852 7.372 1.00 . A A . 57 HIS HD1 1 1
18 20941 1 1 56 HIS HD2 H 5.655 7.698 4.014 1.00 . A A . 57 HIS HD2 1 1
18 20942 1 1 56 HIS HE1 H 4.579 9.972 7.402 1.00 . A A . 57 HIS HE1 1 1
18 20943 1 1 56 HIS N N 2.005 7.434 4.102 1.00 . A A . 57 HIS N 1 1
18 20944 1 1 56 HIS ND1 N 3.864 8.078 6.692 1.00 . A A . 57 HIS ND1 1 1
18 20945 1 1 56 HIS NE2 N 5.439 9.198 5.605 1.00 . A A . 57 HIS NE2 1 1
18 20946 1 1 56 HIS O O 0.962 4.793 5.146 1.00 . A A . 57 HIS O 1 1
18 20947 1 1 57 VAL C C 0.744 1.971 3.216 1.00 . A A . 58 VAL C 1 1
18 20948 1 1 57 VAL CA C 0.137 3.366 3.004 1.00 . A A . 58 VAL CA 1 1
18 20949 1 1 57 VAL CB C -0.526 3.468 1.622 1.00 . A A . 58 VAL CB 1 1
18 20950 1 1 57 VAL CG1 C -1.741 2.539 1.566 1.00 . A A . 58 VAL CG1 1 1
18 20951 1 1 57 VAL CG2 C -0.983 4.911 1.370 1.00 . A A . 58 VAL CG2 1 1
18 20952 1 1 57 VAL H H 1.692 4.615 2.163 1.00 . A A . 58 VAL H 1 1
18 20953 1 1 57 VAL HA H -0.584 3.585 3.775 1.00 . A A . 58 VAL HA 1 1
18 20954 1 1 57 VAL HB H 0.183 3.177 0.861 1.00 . A A . 58 VAL HB 1 1
18 20955 1 1 57 VAL HG11 H -1.471 1.569 1.957 1.00 . A A . 58 VAL HG11 1 1
18 20956 1 1 57 VAL HG12 H -2.541 2.956 2.159 1.00 . A A . 58 VAL HG12 1 1
18 20957 1 1 57 VAL HG13 H -2.069 2.436 0.541 1.00 . A A . 58 VAL HG13 1 1
18 20958 1 1 57 VAL HG21 H -1.630 5.229 2.175 1.00 . A A . 58 VAL HG21 1 1
18 20959 1 1 57 VAL HG22 H -0.121 5.560 1.323 1.00 . A A . 58 VAL HG22 1 1
18 20960 1 1 57 VAL HG23 H -1.522 4.959 0.435 1.00 . A A . 58 VAL HG23 1 1
18 20961 1 1 57 VAL N N 1.224 4.401 2.997 1.00 . A A . 58 VAL N 1 1
18 20962 1 1 57 VAL O O 1.281 1.393 2.288 1.00 . A A . 58 VAL O 1 1
18 20963 1 1 58 PRO C C 0.452 -0.947 4.039 1.00 . A A . 59 PRO C 1 1
18 20964 1 1 58 PRO CA C 1.216 0.138 4.779 1.00 . A A . 59 PRO CA 1 1
18 20965 1 1 58 PRO CB C 1.024 0.034 6.291 1.00 . A A . 59 PRO CB 1 1
18 20966 1 1 58 PRO CD C 0.010 2.094 5.602 1.00 . A A . 59 PRO CD 1 1
18 20967 1 1 58 PRO CG C -0.105 0.964 6.589 1.00 . A A . 59 PRO CG 1 1
18 20968 1 1 58 PRO HA H 2.269 0.088 4.533 1.00 . A A . 59 PRO HA 1 1
18 20969 1 1 58 PRO HB2 H 0.766 -0.979 6.568 1.00 . A A . 59 PRO HB2 1 1
18 20970 1 1 58 PRO HB3 H 1.914 0.355 6.808 1.00 . A A . 59 PRO HB3 1 1
18 20971 1 1 58 PRO HD2 H -0.969 2.471 5.342 1.00 . A A . 59 PRO HD2 1 1
18 20972 1 1 58 PRO HD3 H 0.633 2.879 5.995 1.00 . A A . 59 PRO HD3 1 1
18 20973 1 1 58 PRO HG2 H -1.049 0.450 6.464 1.00 . A A . 59 PRO HG2 1 1
18 20974 1 1 58 PRO HG3 H -0.017 1.346 7.593 1.00 . A A . 59 PRO HG3 1 1
18 20975 1 1 58 PRO N N 0.651 1.476 4.439 1.00 . A A . 59 PRO N 1 1
18 20976 1 1 58 PRO O O -0.546 -1.466 4.506 1.00 . A A . 59 PRO O 1 1
18 20977 1 1 59 VAL C C 0.962 -3.638 2.104 1.00 . A A . 60 VAL C 1 1
18 20978 1 1 59 VAL CA C 0.234 -2.299 2.045 1.00 . A A . 60 VAL CA 1 1
18 20979 1 1 59 VAL CB C 0.268 -1.776 0.604 1.00 . A A . 60 VAL CB 1 1
18 20980 1 1 59 VAL CG1 C -0.486 -0.448 0.504 1.00 . A A . 60 VAL CG1 1 1
18 20981 1 1 59 VAL CG2 C 1.718 -1.587 0.129 1.00 . A A . 60 VAL CG2 1 1
18 20982 1 1 59 VAL H H 1.709 -0.801 2.531 1.00 . A A . 60 VAL H 1 1
18 20983 1 1 59 VAL HA H -0.789 -2.416 2.360 1.00 . A A . 60 VAL HA 1 1
18 20984 1 1 59 VAL HB H -0.209 -2.502 -0.023 1.00 . A A . 60 VAL HB 1 1
18 20985 1 1 59 VAL HG11 H -1.091 -0.310 1.387 1.00 . A A . 60 VAL HG11 1 1
18 20986 1 1 59 VAL HG12 H 0.222 0.363 0.423 1.00 . A A . 60 VAL HG12 1 1
18 20987 1 1 59 VAL HG13 H -1.121 -0.460 -0.369 1.00 . A A . 60 VAL HG13 1 1
18 20988 1 1 59 VAL HG21 H 2.224 -0.894 0.779 1.00 . A A . 60 VAL HG21 1 1
18 20989 1 1 59 VAL HG22 H 2.231 -2.541 0.147 1.00 . A A . 60 VAL HG22 1 1
18 20990 1 1 59 VAL HG23 H 1.717 -1.200 -0.878 1.00 . A A . 60 VAL HG23 1 1
18 20991 1 1 59 VAL N N 0.916 -1.264 2.872 1.00 . A A . 60 VAL N 1 1
18 20992 1 1 59 VAL O O 2.143 -3.723 1.832 1.00 . A A . 60 VAL O 1 1
18 20993 1 1 60 TYR C C 1.244 -6.410 0.983 1.00 . A A . 61 TYR C 1 1
18 20994 1 1 60 TYR CA C 0.923 -6.027 2.430 1.00 . A A . 61 TYR CA 1 1
18 20995 1 1 60 TYR CB C -0.079 -7.002 3.045 1.00 . A A . 61 TYR CB 1 1
18 20996 1 1 60 TYR CD1 C 1.240 -9.138 2.804 1.00 . A A . 61 TYR CD1 1 1
18 20997 1 1 60 TYR CD2 C 0.815 -8.269 5.028 1.00 . A A . 61 TYR CD2 1 1
18 20998 1 1 60 TYR CE1 C 1.940 -10.212 3.356 1.00 . A A . 61 TYR CE1 1 1
18 20999 1 1 60 TYR CE2 C 1.517 -9.343 5.581 1.00 . A A . 61 TYR CE2 1 1
18 21000 1 1 60 TYR CG C 0.676 -8.165 3.641 1.00 . A A . 61 TYR CG 1 1
18 21001 1 1 60 TYR CZ C 2.080 -10.316 4.746 1.00 . A A . 61 TYR CZ 1 1
18 21002 1 1 60 TYR H H -0.694 -4.614 2.612 1.00 . A A . 61 TYR H 1 1
18 21003 1 1 60 TYR HA H 1.825 -5.992 3.022 1.00 . A A . 61 TYR HA 1 1
18 21004 1 1 60 TYR HB2 H -0.645 -6.501 3.818 1.00 . A A . 61 TYR HB2 1 1
18 21005 1 1 60 TYR HB3 H -0.751 -7.362 2.281 1.00 . A A . 61 TYR HB3 1 1
18 21006 1 1 60 TYR HD1 H 1.140 -9.056 1.734 1.00 . A A . 61 TYR HD1 1 1
18 21007 1 1 60 TYR HD2 H 0.380 -7.519 5.672 1.00 . A A . 61 TYR HD2 1 1
18 21008 1 1 60 TYR HE1 H 2.373 -10.960 2.709 1.00 . A A . 61 TYR HE1 1 1
18 21009 1 1 60 TYR HE2 H 1.625 -9.421 6.651 1.00 . A A . 61 TYR HE2 1 1
18 21010 1 1 60 TYR HH H 2.154 -12.100 5.425 1.00 . A A . 61 TYR HH 1 1
18 21011 1 1 60 TYR N N 0.262 -4.695 2.417 1.00 . A A . 61 TYR N 1 1
18 21012 1 1 60 TYR O O 0.359 -6.624 0.177 1.00 . A A . 61 TYR O 1 1
18 21013 1 1 60 TYR OH O 2.773 -11.377 5.292 1.00 . A A . 61 TYR OH 1 1
18 21014 1 1 61 ILE C C 2.259 -8.058 -1.256 1.00 . A A . 62 ILE C 1 1
18 21015 1 1 61 ILE CA C 2.925 -6.774 -0.755 1.00 . A A . 62 ILE CA 1 1
18 21016 1 1 61 ILE CB C 4.434 -7.008 -0.692 1.00 . A A . 62 ILE CB 1 1
18 21017 1 1 61 ILE CD1 C 4.324 -4.575 0.112 1.00 . A A . 62 ILE CD1 1 1
18 21018 1 1 61 ILE CG1 C 5.217 -5.794 -0.137 1.00 . A A . 62 ILE CG1 1 1
18 21019 1 1 61 ILE CG2 C 4.950 -7.330 -2.094 1.00 . A A . 62 ILE CG2 1 1
18 21020 1 1 61 ILE H H 3.186 -6.243 1.322 1.00 . A A . 62 ILE H 1 1
18 21021 1 1 61 ILE HA H 2.710 -5.952 -1.415 1.00 . A A . 62 ILE HA 1 1
18 21022 1 1 61 ILE HB H 4.609 -7.862 -0.060 1.00 . A A . 62 ILE HB 1 1
18 21023 1 1 61 ILE HD11 H 3.456 -4.618 -0.525 1.00 . A A . 62 ILE HD11 1 1
18 21024 1 1 61 ILE HD12 H 4.017 -4.572 1.148 1.00 . A A . 62 ILE HD12 1 1
18 21025 1 1 61 ILE HD13 H 4.880 -3.675 -0.098 1.00 . A A . 62 ILE HD13 1 1
18 21026 1 1 61 ILE HG12 H 5.681 -6.077 0.794 1.00 . A A . 62 ILE HG12 1 1
18 21027 1 1 61 ILE HG13 H 5.987 -5.525 -0.842 1.00 . A A . 62 ILE HG13 1 1
18 21028 1 1 61 ILE HG21 H 4.529 -6.632 -2.798 1.00 . A A . 62 ILE HG21 1 1
18 21029 1 1 61 ILE HG22 H 6.027 -7.254 -2.109 1.00 . A A . 62 ILE HG22 1 1
18 21030 1 1 61 ILE HG23 H 4.657 -8.335 -2.364 1.00 . A A . 62 ILE HG23 1 1
18 21031 1 1 61 ILE N N 2.506 -6.452 0.648 1.00 . A A . 62 ILE N 1 1
18 21032 1 1 61 ILE O O 1.702 -8.097 -2.332 1.00 . A A . 62 ILE O 1 1
18 21033 1 1 62 THR C C 2.446 -10.900 -2.200 1.00 . A A . 63 THR C 1 1
18 21034 1 1 62 THR CA C 1.781 -10.431 -0.898 1.00 . A A . 63 THR CA 1 1
18 21035 1 1 62 THR CB C 0.271 -10.205 -1.091 1.00 . A A . 63 THR CB 1 1
18 21036 1 1 62 THR CG2 C -0.466 -11.539 -0.969 1.00 . A A . 63 THR CG2 1 1
18 21037 1 1 62 THR H H 2.841 -9.051 0.353 1.00 . A A . 63 THR H 1 1
18 21038 1 1 62 THR HA H 1.947 -11.160 -0.118 1.00 . A A . 63 THR HA 1 1
18 21039 1 1 62 THR HB H 0.093 -9.788 -2.068 1.00 . A A . 63 THR HB 1 1
18 21040 1 1 62 THR HG1 H -0.458 -8.489 -0.529 1.00 . A A . 63 THR HG1 1 1
18 21041 1 1 62 THR HG21 H -0.103 -12.073 -0.103 1.00 . A A . 63 THR HG21 1 1
18 21042 1 1 62 THR HG22 H -1.525 -11.356 -0.861 1.00 . A A . 63 THR HG22 1 1
18 21043 1 1 62 THR HG23 H -0.291 -12.129 -1.856 1.00 . A A . 63 THR HG23 1 1
18 21044 1 1 62 THR N N 2.358 -9.116 -0.488 1.00 . A A . 63 THR N 1 1
18 21045 1 1 62 THR O O 3.180 -10.166 -2.837 1.00 . A A . 63 THR O 1 1
18 21046 1 1 62 THR OG1 O -0.215 -9.312 -0.097 1.00 . A A . 63 THR OG1 1 1
18 21047 1 1 63 GLU C C 2.076 -12.176 -5.103 1.00 . A A . 64 GLU C 1 1
18 21048 1 1 63 GLU CA C 2.850 -12.627 -3.851 1.00 . A A . 64 GLU CA 1 1
18 21049 1 1 63 GLU CB C 2.814 -14.157 -3.740 1.00 . A A . 64 GLU CB 1 1
18 21050 1 1 63 GLU CD C 0.986 -15.576 -4.703 1.00 . A A . 64 GLU CD 1 1
18 21051 1 1 63 GLU CG C 1.371 -14.645 -3.550 1.00 . A A . 64 GLU CG 1 1
18 21052 1 1 63 GLU H H 1.630 -12.702 -2.068 1.00 . A A . 64 GLU H 1 1
18 21053 1 1 63 GLU HA H 3.877 -12.290 -3.904 1.00 . A A . 64 GLU HA 1 1
18 21054 1 1 63 GLU HB2 H 3.215 -14.586 -4.646 1.00 . A A . 64 GLU HB2 1 1
18 21055 1 1 63 GLU HB3 H 3.411 -14.471 -2.898 1.00 . A A . 64 GLU HB3 1 1
18 21056 1 1 63 GLU HG2 H 1.291 -15.178 -2.614 1.00 . A A . 64 GLU HG2 1 1
18 21057 1 1 63 GLU HG3 H 0.701 -13.797 -3.538 1.00 . A A . 64 GLU HG3 1 1
18 21058 1 1 63 GLU N N 2.212 -12.119 -2.596 1.00 . A A . 64 GLU N 1 1
18 21059 1 1 63 GLU O O 2.415 -12.563 -6.206 1.00 . A A . 64 GLU O 1 1
18 21060 1 1 63 GLU OE1 O 0.540 -15.074 -5.722 1.00 . A A . 64 GLU OE1 1 1
18 21061 1 1 63 GLU OE2 O 1.145 -16.776 -4.548 1.00 . A A . 64 GLU OE2 1 1
18 21062 1 1 64 ASN C C -0.244 -9.511 -6.085 1.00 . A A . 65 ASN C 1 1
18 21063 1 1 64 ASN CA C 0.257 -10.969 -6.165 1.00 . A A . 65 ASN CA 1 1
18 21064 1 1 64 ASN CB C -0.917 -11.955 -6.219 1.00 . A A . 65 ASN CB 1 1
18 21065 1 1 64 ASN CG C -1.960 -11.596 -5.152 1.00 . A A . 65 ASN CG 1 1
18 21066 1 1 64 ASN H H 0.749 -11.098 -4.065 1.00 . A A . 65 ASN H 1 1
18 21067 1 1 64 ASN HA H 0.862 -11.095 -7.047 1.00 . A A . 65 ASN HA 1 1
18 21068 1 1 64 ASN HB2 H -1.373 -11.916 -7.196 1.00 . A A . 65 ASN HB2 1 1
18 21069 1 1 64 ASN HB3 H -0.547 -12.955 -6.033 1.00 . A A . 65 ASN HB3 1 1
18 21070 1 1 64 ASN HD21 H -1.083 -12.664 -3.725 1.00 . A A . 65 ASN HD21 1 1
18 21071 1 1 64 ASN HD22 H -2.498 -11.852 -3.259 1.00 . A A . 65 ASN HD22 1 1
18 21072 1 1 64 ASN N N 1.032 -11.389 -4.956 1.00 . A A . 65 ASN N 1 1
18 21073 1 1 64 ASN ND2 N -1.837 -12.078 -3.945 1.00 . A A . 65 ASN ND2 1 1
18 21074 1 1 64 ASN O O -0.907 -9.045 -6.994 1.00 . A A . 65 ASN O 1 1
18 21075 1 1 64 ASN OD1 O -2.897 -10.872 -5.424 1.00 . A A . 65 ASN OD1 1 1
18 21076 1 1 65 MET C C 0.722 -6.392 -5.379 1.00 . A A . 66 MET C 1 1
18 21077 1 1 65 MET CA C -0.413 -7.352 -4.973 1.00 . A A . 66 MET CA 1 1
18 21078 1 1 65 MET CB C -0.845 -7.126 -3.521 1.00 . A A . 66 MET CB 1 1
18 21079 1 1 65 MET CE C -4.484 -9.020 -3.138 1.00 . A A . 66 MET CE 1 1
18 21080 1 1 65 MET CG C -1.911 -8.153 -3.124 1.00 . A A . 66 MET CG 1 1
18 21081 1 1 65 MET H H 0.611 -9.141 -4.304 1.00 . A A . 66 MET H 1 1
18 21082 1 1 65 MET HA H -1.259 -7.208 -5.619 1.00 . A A . 66 MET HA 1 1
18 21083 1 1 65 MET HB2 H 0.007 -7.223 -2.871 1.00 . A A . 66 MET HB2 1 1
18 21084 1 1 65 MET HB3 H -1.257 -6.134 -3.423 1.00 . A A . 66 MET HB3 1 1
18 21085 1 1 65 MET HE1 H -3.986 -9.975 -3.234 1.00 . A A . 66 MET HE1 1 1
18 21086 1 1 65 MET HE2 H -4.617 -8.781 -2.092 1.00 . A A . 66 MET HE2 1 1
18 21087 1 1 65 MET HE3 H -5.448 -9.070 -3.618 1.00 . A A . 66 MET HE3 1 1
18 21088 1 1 65 MET HG2 H -1.598 -9.138 -3.437 1.00 . A A . 66 MET HG2 1 1
18 21089 1 1 65 MET HG3 H -2.040 -8.140 -2.052 1.00 . A A . 66 MET HG3 1 1
18 21090 1 1 65 MET N N 0.063 -8.774 -5.037 1.00 . A A . 66 MET N 1 1
18 21091 1 1 65 MET O O 0.490 -5.234 -5.660 1.00 . A A . 66 MET O 1 1
18 21092 1 1 65 MET SD S -3.480 -7.736 -3.924 1.00 . A A . 66 MET SD 1 1
18 21093 1 1 66 VAL C C 3.157 -5.713 -7.302 1.00 . A A . 67 VAL C 1 1
18 21094 1 1 66 VAL CA C 3.113 -6.001 -5.792 1.00 . A A . 67 VAL CA 1 1
18 21095 1 1 66 VAL CB C 4.345 -6.821 -5.393 1.00 . A A . 67 VAL CB 1 1
18 21096 1 1 66 VAL CG1 C 4.421 -8.096 -6.239 1.00 . A A . 67 VAL CG1 1 1
18 21097 1 1 66 VAL CG2 C 5.607 -5.990 -5.627 1.00 . A A . 67 VAL CG2 1 1
18 21098 1 1 66 VAL H H 2.105 -7.808 -5.180 1.00 . A A . 67 VAL H 1 1
18 21099 1 1 66 VAL HA H 3.094 -5.079 -5.234 1.00 . A A . 67 VAL HA 1 1
18 21100 1 1 66 VAL HB H 4.277 -7.088 -4.351 1.00 . A A . 67 VAL HB 1 1
18 21101 1 1 66 VAL HG11 H 4.182 -7.863 -7.267 1.00 . A A . 67 VAL HG11 1 1
18 21102 1 1 66 VAL HG12 H 5.421 -8.505 -6.188 1.00 . A A . 67 VAL HG12 1 1
18 21103 1 1 66 VAL HG13 H 3.716 -8.822 -5.862 1.00 . A A . 67 VAL HG13 1 1
18 21104 1 1 66 VAL HG21 H 5.394 -4.950 -5.433 1.00 . A A . 67 VAL HG21 1 1
18 21105 1 1 66 VAL HG22 H 6.385 -6.326 -4.964 1.00 . A A . 67 VAL HG22 1 1
18 21106 1 1 66 VAL HG23 H 5.930 -6.106 -6.651 1.00 . A A . 67 VAL HG23 1 1
18 21107 1 1 66 VAL N N 1.947 -6.870 -5.412 1.00 . A A . 67 VAL N 1 1
18 21108 1 1 66 VAL O O 2.473 -6.341 -8.089 1.00 . A A . 67 VAL O 1 1
18 21109 1 1 67 GLY C C 3.680 -3.036 -9.463 1.00 . A A . 68 GLY C 1 1
18 21110 1 1 67 GLY CA C 4.148 -4.460 -9.149 1.00 . A A . 68 GLY CA 1 1
18 21111 1 1 67 GLY H H 4.552 -4.313 -7.044 1.00 . A A . 68 GLY H 1 1
18 21112 1 1 67 GLY HA2 H 3.567 -5.158 -9.733 1.00 . A A . 68 GLY HA2 1 1
18 21113 1 1 67 GLY HA3 H 5.190 -4.551 -9.421 1.00 . A A . 68 GLY HA3 1 1
18 21114 1 1 67 GLY N N 3.998 -4.783 -7.701 1.00 . A A . 68 GLY N 1 1
18 21115 1 1 67 GLY O O 3.816 -2.584 -10.584 1.00 . A A . 68 GLY O 1 1
18 21116 1 1 68 HIS C C 3.227 0.069 -7.829 1.00 . A A . 69 HIS C 1 1
18 21117 1 1 68 HIS CA C 2.652 -0.943 -8.825 1.00 . A A . 69 HIS CA 1 1
18 21118 1 1 68 HIS CB C 1.124 -1.017 -8.716 1.00 . A A . 69 HIS CB 1 1
18 21119 1 1 68 HIS CD2 C 0.806 -3.177 -10.193 1.00 . A A . 69 HIS CD2 1 1
18 21120 1 1 68 HIS CE1 C -0.619 -2.376 -11.614 1.00 . A A . 69 HIS CE1 1 1
18 21121 1 1 68 HIS CG C 0.578 -1.868 -9.835 1.00 . A A . 69 HIS CG 1 1
18 21122 1 1 68 HIS H H 2.998 -2.681 -7.610 1.00 . A A . 69 HIS H 1 1
18 21123 1 1 68 HIS HA H 2.931 -0.672 -9.830 1.00 . A A . 69 HIS HA 1 1
18 21124 1 1 68 HIS HB2 H 0.842 -1.441 -7.759 1.00 . A A . 69 HIS HB2 1 1
18 21125 1 1 68 HIS HB3 H 0.722 -0.028 -8.791 1.00 . A A . 69 HIS HB3 1 1
18 21126 1 1 68 HIS HD1 H -0.706 -0.472 -10.777 1.00 . A A . 69 HIS HD1 1 1
18 21127 1 1 68 HIS HD2 H 1.469 -3.860 -9.673 1.00 . A A . 69 HIS HD2 1 1
18 21128 1 1 68 HIS HE1 H -1.305 -2.282 -12.443 1.00 . A A . 69 HIS HE1 1 1
18 21129 1 1 68 HIS N N 3.122 -2.318 -8.513 1.00 . A A . 69 HIS N 1 1
18 21130 1 1 68 HIS ND1 N -0.335 -1.379 -10.755 1.00 . A A . 69 HIS ND1 1 1
18 21131 1 1 68 HIS NE2 N 0.049 -3.492 -11.317 1.00 . A A . 69 HIS NE2 1 1
18 21132 1 1 68 HIS O O 4.230 0.701 -8.092 1.00 . A A . 69 HIS O 1 1
18 21133 1 1 69 LYS C C 2.088 1.206 -4.468 1.00 . A A . 70 LYS C 1 1
18 21134 1 1 69 LYS CA C 3.049 1.208 -5.667 1.00 . A A . 70 LYS CA 1 1
18 21135 1 1 69 LYS CB C 3.046 2.577 -6.368 1.00 . A A . 70 LYS CB 1 1
18 21136 1 1 69 LYS CD C 0.870 2.484 -7.632 1.00 . A A . 70 LYS CD 1 1
18 21137 1 1 69 LYS CE C 1.536 2.905 -8.947 1.00 . A A . 70 LYS CE 1 1
18 21138 1 1 69 LYS CG C 1.615 3.106 -6.446 1.00 . A A . 70 LYS CG 1 1
18 21139 1 1 69 LYS H H 1.778 -0.289 -6.534 1.00 . A A . 70 LYS H 1 1
18 21140 1 1 69 LYS HA H 4.028 0.967 -5.347 1.00 . A A . 70 LYS HA 1 1
18 21141 1 1 69 LYS HB2 H 3.654 3.269 -5.806 1.00 . A A . 70 LYS HB2 1 1
18 21142 1 1 69 LYS HB3 H 3.444 2.477 -7.364 1.00 . A A . 70 LYS HB3 1 1
18 21143 1 1 69 LYS HD2 H 0.889 1.407 -7.542 1.00 . A A . 70 LYS HD2 1 1
18 21144 1 1 69 LYS HD3 H -0.155 2.822 -7.625 1.00 . A A . 70 LYS HD3 1 1
18 21145 1 1 69 LYS HE2 H 1.744 3.966 -8.939 1.00 . A A . 70 LYS HE2 1 1
18 21146 1 1 69 LYS HE3 H 2.445 2.344 -9.104 1.00 . A A . 70 LYS HE3 1 1
18 21147 1 1 69 LYS HG2 H 1.108 2.843 -5.536 1.00 . A A . 70 LYS HG2 1 1
18 21148 1 1 69 LYS HG3 H 1.635 4.178 -6.552 1.00 . A A . 70 LYS HG3 1 1
18 21149 1 1 69 LYS HZ1 H 0.338 1.557 -9.992 1.00 . A A . 70 LYS HZ1 1 1
18 21150 1 1 69 LYS HZ2 H -0.335 3.107 -9.844 1.00 . A A . 70 LYS HZ2 1 1
18 21151 1 1 69 LYS HZ3 H 0.934 2.835 -10.939 1.00 . A A . 70 LYS HZ3 1 1
18 21152 1 1 69 LYS N N 2.582 0.232 -6.702 1.00 . A A . 70 LYS N 1 1
18 21153 1 1 69 LYS NZ N 0.544 2.576 -10.010 1.00 . A A . 70 LYS NZ 1 1
18 21154 1 1 69 LYS O O 2.471 1.471 -3.347 1.00 . A A . 70 LYS O 1 1
18 21155 1 1 70 LEU C C -1.622 0.690 -4.363 1.00 . A A . 71 LEU C 1 1
18 21156 1 1 70 LEU CA C -0.236 0.867 -3.696 1.00 . A A . 71 LEU CA 1 1
18 21157 1 1 70 LEU CB C -0.182 2.217 -2.956 1.00 . A A . 71 LEU CB 1 1
18 21158 1 1 70 LEU CD1 C -2.181 3.628 -3.493 1.00 . A A . 71 LEU CD1 1 1
18 21159 1 1 70 LEU CD2 C 0.115 4.606 -3.637 1.00 . A A . 71 LEU CD2 1 1
18 21160 1 1 70 LEU CG C -0.720 3.340 -3.852 1.00 . A A . 71 LEU CG 1 1
18 21161 1 1 70 LEU H H 0.617 0.698 -5.656 1.00 . A A . 71 LEU H 1 1
18 21162 1 1 70 LEU HA H -0.051 0.064 -3.005 1.00 . A A . 71 LEU HA 1 1
18 21163 1 1 70 LEU HB2 H -0.787 2.155 -2.062 1.00 . A A . 71 LEU HB2 1 1
18 21164 1 1 70 LEU HB3 H 0.834 2.438 -2.679 1.00 . A A . 71 LEU HB3 1 1
18 21165 1 1 70 LEU HD11 H -2.745 2.706 -3.507 1.00 . A A . 71 LEU HD11 1 1
18 21166 1 1 70 LEU HD12 H -2.231 4.066 -2.507 1.00 . A A . 71 LEU HD12 1 1
18 21167 1 1 70 LEU HD13 H -2.600 4.316 -4.213 1.00 . A A . 71 LEU HD13 1 1
18 21168 1 1 70 LEU HD21 H 1.154 4.391 -3.836 1.00 . A A . 71 LEU HD21 1 1
18 21169 1 1 70 LEU HD22 H -0.227 5.381 -4.306 1.00 . A A . 71 LEU HD22 1 1
18 21170 1 1 70 LEU HD23 H 0.006 4.940 -2.615 1.00 . A A . 71 LEU HD23 1 1
18 21171 1 1 70 LEU HG H -0.657 3.037 -4.887 1.00 . A A . 71 LEU HG 1 1
18 21172 1 1 70 LEU N N 0.843 0.906 -4.739 1.00 . A A . 71 LEU N 1 1
18 21173 1 1 70 LEU O O -2.582 0.333 -3.708 1.00 . A A . 71 LEU O 1 1
18 21174 1 1 71 GLY C C -3.456 -0.662 -6.466 1.00 . A A . 72 GLY C 1 1
18 21175 1 1 71 GLY CA C -3.048 0.811 -6.358 1.00 . A A . 72 GLY CA 1 1
18 21176 1 1 71 GLY H H -0.955 1.240 -6.170 1.00 . A A . 72 GLY H 1 1
18 21177 1 1 71 GLY HA2 H -2.965 1.226 -7.352 1.00 . A A . 72 GLY HA2 1 1
18 21178 1 1 71 GLY HA3 H -3.803 1.352 -5.808 1.00 . A A . 72 GLY HA3 1 1
18 21179 1 1 71 GLY N N -1.735 0.948 -5.658 1.00 . A A . 72 GLY N 1 1
18 21180 1 1 71 GLY O O -4.614 -0.969 -6.663 1.00 . A A . 72 GLY O 1 1
18 21181 1 1 72 GLU C C -3.374 -3.492 -5.023 1.00 . A A . 73 GLU C 1 1
18 21182 1 1 72 GLU CA C -2.887 -3.025 -6.391 1.00 . A A . 73 GLU CA 1 1
18 21183 1 1 72 GLU CB C -1.599 -3.749 -6.770 1.00 . A A . 73 GLU CB 1 1
18 21184 1 1 72 GLU CD C -2.458 -4.608 -8.958 1.00 . A A . 73 GLU CD 1 1
18 21185 1 1 72 GLU CG C -1.416 -3.711 -8.285 1.00 . A A . 73 GLU CG 1 1
18 21186 1 1 72 GLU H H -1.600 -1.306 -6.134 1.00 . A A . 73 GLU H 1 1
18 21187 1 1 72 GLU HA H -3.644 -3.191 -7.141 1.00 . A A . 73 GLU HA 1 1
18 21188 1 1 72 GLU HB2 H -0.760 -3.262 -6.292 1.00 . A A . 73 GLU HB2 1 1
18 21189 1 1 72 GLU HB3 H -1.653 -4.775 -6.442 1.00 . A A . 73 GLU HB3 1 1
18 21190 1 1 72 GLU HG2 H -1.534 -2.694 -8.634 1.00 . A A . 73 GLU HG2 1 1
18 21191 1 1 72 GLU HG3 H -0.427 -4.065 -8.532 1.00 . A A . 73 GLU HG3 1 1
18 21192 1 1 72 GLU N N -2.528 -1.574 -6.317 1.00 . A A . 73 GLU N 1 1
18 21193 1 1 72 GLU O O -4.100 -4.460 -4.901 1.00 . A A . 73 GLU O 1 1
18 21194 1 1 72 GLU OE1 O -2.296 -5.816 -8.901 1.00 . A A . 73 GLU OE1 1 1
18 21195 1 1 72 GLU OE2 O -3.399 -4.072 -9.518 1.00 . A A . 73 GLU OE2 1 1
18 21196 1 1 73 PHE C C -4.647 -2.302 -2.254 1.00 . A A . 74 PHE C 1 1
18 21197 1 1 73 PHE CA C -3.414 -3.137 -2.618 1.00 . A A . 74 PHE CA 1 1
18 21198 1 1 73 PHE CB C -2.233 -2.774 -1.707 1.00 . A A . 74 PHE CB 1 1
18 21199 1 1 73 PHE CD1 C -0.214 -2.437 -3.189 1.00 . A A . 74 PHE CD1 1 1
18 21200 1 1 73 PHE CD2 C -0.415 -4.512 -1.959 1.00 . A A . 74 PHE CD2 1 1
18 21201 1 1 73 PHE CE1 C 1.001 -2.870 -3.721 1.00 . A A . 74 PHE CE1 1 1
18 21202 1 1 73 PHE CE2 C 0.800 -4.944 -2.496 1.00 . A A . 74 PHE CE2 1 1
18 21203 1 1 73 PHE CG C -0.925 -3.257 -2.305 1.00 . A A . 74 PHE CG 1 1
18 21204 1 1 73 PHE CZ C 1.510 -4.122 -3.373 1.00 . A A . 74 PHE CZ 1 1
18 21205 1 1 73 PHE H H -2.415 -2.002 -4.138 1.00 . A A . 74 PHE H 1 1
18 21206 1 1 73 PHE HA H -3.633 -4.190 -2.545 1.00 . A A . 74 PHE HA 1 1
18 21207 1 1 73 PHE HB2 H -2.194 -1.702 -1.586 1.00 . A A . 74 PHE HB2 1 1
18 21208 1 1 73 PHE HB3 H -2.376 -3.236 -0.740 1.00 . A A . 74 PHE HB3 1 1
18 21209 1 1 73 PHE HD1 H -0.606 -1.472 -3.463 1.00 . A A . 74 PHE HD1 1 1
18 21210 1 1 73 PHE HD2 H -0.966 -5.157 -1.295 1.00 . A A . 74 PHE HD2 1 1
18 21211 1 1 73 PHE HE1 H 1.545 -2.237 -4.405 1.00 . A A . 74 PHE HE1 1 1
18 21212 1 1 73 PHE HE2 H 1.194 -5.911 -2.228 1.00 . A A . 74 PHE HE2 1 1
18 21213 1 1 73 PHE HZ H 2.448 -4.457 -3.786 1.00 . A A . 74 PHE HZ 1 1
18 21214 1 1 73 PHE N N -2.984 -2.786 -3.996 1.00 . A A . 74 PHE N 1 1
18 21215 1 1 73 PHE O O -5.419 -2.665 -1.386 1.00 . A A . 74 PHE O 1 1
18 21216 1 1 74 ALA C C -6.705 0.073 -3.967 1.00 . A A . 75 ALA C 1 1
18 21217 1 1 74 ALA CA C -6.023 -0.326 -2.647 1.00 . A A . 75 ALA CA 1 1
18 21218 1 1 74 ALA CB C -5.449 0.902 -1.937 1.00 . A A . 75 ALA CB 1 1
18 21219 1 1 74 ALA H H -4.208 -0.919 -3.634 1.00 . A A . 75 ALA H 1 1
18 21220 1 1 74 ALA HA H -6.720 -0.836 -2.001 1.00 . A A . 75 ALA HA 1 1
18 21221 1 1 74 ALA HB1 H -6.224 1.644 -1.814 1.00 . A A . 75 ALA HB1 1 1
18 21222 1 1 74 ALA HB2 H -5.069 0.614 -0.969 1.00 . A A . 75 ALA HB2 1 1
18 21223 1 1 74 ALA HB3 H -4.644 1.316 -2.530 1.00 . A A . 75 ALA HB3 1 1
18 21224 1 1 74 ALA N N -4.842 -1.186 -2.928 1.00 . A A . 75 ALA N 1 1
18 21225 1 1 74 ALA O O -6.889 1.246 -4.237 1.00 . A A . 75 ALA O 1 1
18 21226 1 1 75 PRO C C -9.241 -0.497 -5.851 1.00 . A A . 76 PRO C 1 1
18 21227 1 1 75 PRO CA C -7.730 -0.663 -6.054 1.00 . A A . 76 PRO CA 1 1
18 21228 1 1 75 PRO CB C -7.411 -1.914 -6.870 1.00 . A A . 76 PRO CB 1 1
18 21229 1 1 75 PRO CD C -6.884 -2.360 -4.526 1.00 . A A . 76 PRO CD 1 1
18 21230 1 1 75 PRO CG C -7.156 -3.001 -5.867 1.00 . A A . 76 PRO CG 1 1
18 21231 1 1 75 PRO HA H -7.313 0.209 -6.529 1.00 . A A . 76 PRO HA 1 1
18 21232 1 1 75 PRO HB2 H -8.252 -2.173 -7.498 1.00 . A A . 76 PRO HB2 1 1
18 21233 1 1 75 PRO HB3 H -6.530 -1.753 -7.471 1.00 . A A . 76 PRO HB3 1 1
18 21234 1 1 75 PRO HD2 H -7.591 -2.718 -3.789 1.00 . A A . 76 PRO HD2 1 1
18 21235 1 1 75 PRO HD3 H -5.875 -2.564 -4.214 1.00 . A A . 76 PRO HD3 1 1
18 21236 1 1 75 PRO HG2 H -8.020 -3.644 -5.797 1.00 . A A . 76 PRO HG2 1 1
18 21237 1 1 75 PRO HG3 H -6.293 -3.578 -6.167 1.00 . A A . 76 PRO HG3 1 1
18 21238 1 1 75 PRO N N -7.063 -0.922 -4.758 1.00 . A A . 76 PRO N 1 1
18 21239 1 1 75 PRO O O -10.046 -1.111 -6.527 1.00 . A A . 76 PRO O 1 1
18 21240 1 1 76 THR C C -11.475 1.994 -5.046 1.00 . A A . 77 THR C 1 1
18 21241 1 1 76 THR CA C -11.079 0.562 -4.651 1.00 . A A . 77 THR CA 1 1
18 21242 1 1 76 THR CB C -11.248 0.342 -3.139 1.00 . A A . 77 THR CB 1 1
18 21243 1 1 76 THR CG2 C -12.727 0.123 -2.810 1.00 . A A . 77 THR CG2 1 1
18 21244 1 1 76 THR H H -8.950 0.816 -4.394 1.00 . A A . 77 THR H 1 1
18 21245 1 1 76 THR HA H -11.677 -0.155 -5.194 1.00 . A A . 77 THR HA 1 1
18 21246 1 1 76 THR HB H -10.891 1.211 -2.607 1.00 . A A . 77 THR HB 1 1
18 21247 1 1 76 THR HG1 H -9.692 -0.495 -2.319 1.00 . A A . 77 THR HG1 1 1
18 21248 1 1 76 THR HG21 H -13.102 -0.714 -3.380 1.00 . A A . 77 THR HG21 1 1
18 21249 1 1 76 THR HG22 H -12.835 -0.082 -1.755 1.00 . A A . 77 THR HG22 1 1
18 21250 1 1 76 THR HG23 H -13.287 1.011 -3.063 1.00 . A A . 77 THR HG23 1 1
18 21251 1 1 76 THR N N -9.624 0.337 -4.919 1.00 . A A . 77 THR N 1 1
18 21252 1 1 76 THR O O -12.218 2.659 -4.348 1.00 . A A . 77 THR O 1 1
18 21253 1 1 76 THR OG1 O -10.503 -0.800 -2.733 1.00 . A A . 77 THR OG1 1 1
18 21254 1 1 77 ARG C C -11.207 3.971 -8.137 1.00 . A A . 78 ARG C 1 1
18 21255 1 1 77 ARG CA C -11.325 3.857 -6.611 1.00 . A A . 78 ARG CA 1 1
18 21256 1 1 77 ARG CB C -10.298 4.763 -5.925 1.00 . A A . 78 ARG CB 1 1
18 21257 1 1 77 ARG CD C -10.125 6.979 -4.776 1.00 . A A . 78 ARG CD 1 1
18 21258 1 1 77 ARG CG C -10.822 6.201 -5.895 1.00 . A A . 78 ARG CG 1 1
18 21259 1 1 77 ARG CZ C -10.799 6.065 -2.632 1.00 . A A . 78 ARG CZ 1 1
18 21260 1 1 77 ARG H H -10.387 1.917 -6.712 1.00 . A A . 78 ARG H 1 1
18 21261 1 1 77 ARG HA H -12.320 4.120 -6.290 1.00 . A A . 78 ARG HA 1 1
18 21262 1 1 77 ARG HB2 H -10.133 4.417 -4.915 1.00 . A A . 78 ARG HB2 1 1
18 21263 1 1 77 ARG HB3 H -9.369 4.732 -6.473 1.00 . A A . 78 ARG HB3 1 1
18 21264 1 1 77 ARG HD2 H -9.173 6.523 -4.538 1.00 . A A . 78 ARG HD2 1 1
18 21265 1 1 77 ARG HD3 H -9.986 8.010 -5.064 1.00 . A A . 78 ARG HD3 1 1
18 21266 1 1 77 ARG HE H -11.848 7.464 -3.576 1.00 . A A . 78 ARG HE 1 1
18 21267 1 1 77 ARG HG2 H -10.622 6.676 -6.844 1.00 . A A . 78 ARG HG2 1 1
18 21268 1 1 77 ARG HG3 H -11.888 6.192 -5.716 1.00 . A A . 78 ARG HG3 1 1
18 21269 1 1 77 ARG HH11 H -11.961 4.606 -3.371 1.00 . A A . 78 ARG HH11 1 1
18 21270 1 1 77 ARG HH12 H -11.158 4.241 -1.880 1.00 . A A . 78 ARG HH12 1 1
18 21271 1 1 77 ARG HH21 H -9.579 7.329 -1.665 1.00 . A A . 78 ARG HH21 1 1
18 21272 1 1 77 ARG HH22 H -9.807 5.786 -0.912 1.00 . A A . 78 ARG HH22 1 1
18 21273 1 1 77 ARG N N -10.982 2.471 -6.165 1.00 . A A . 78 ARG N 1 1
18 21274 1 1 77 ARG NE N -11.050 6.896 -3.609 1.00 . A A . 78 ARG NE 1 1
18 21275 1 1 77 ARG NH1 N -11.349 4.878 -2.627 1.00 . A A . 78 ARG NH1 1 1
18 21276 1 1 77 ARG NH2 N -9.999 6.420 -1.660 1.00 . A A . 78 ARG NH2 1 1
18 21277 1 1 77 ARG O O -10.332 3.384 -8.746 1.00 . A A . 78 ARG O 1 1
18 21278 1 1 78 THR C C -11.202 6.130 -10.606 1.00 . A A . 79 THR C 1 1
18 21279 1 1 78 THR CA C -12.026 4.887 -10.241 1.00 . A A . 79 THR CA 1 1
18 21280 1 1 78 THR CB C -13.486 5.054 -10.685 1.00 . A A . 79 THR CB 1 1
18 21281 1 1 78 THR CG2 C -13.553 5.160 -12.210 1.00 . A A . 79 THR CG2 1 1
18 21282 1 1 78 THR H H -12.775 5.191 -8.238 1.00 . A A . 79 THR H 1 1
18 21283 1 1 78 THR HA H -11.601 4.007 -10.698 1.00 . A A . 79 THR HA 1 1
18 21284 1 1 78 THR HB H -13.893 5.953 -10.248 1.00 . A A . 79 THR HB 1 1
18 21285 1 1 78 THR HG1 H -13.853 3.139 -10.628 1.00 . A A . 79 THR HG1 1 1
18 21286 1 1 78 THR HG21 H -12.985 4.355 -12.654 1.00 . A A . 79 THR HG21 1 1
18 21287 1 1 78 THR HG22 H -14.582 5.093 -12.532 1.00 . A A . 79 THR HG22 1 1
18 21288 1 1 78 THR HG23 H -13.140 6.107 -12.524 1.00 . A A . 79 THR HG23 1 1
18 21289 1 1 78 THR N N -12.082 4.726 -8.754 1.00 . A A . 79 THR N 1 1
18 21290 1 1 78 THR O O -10.314 6.067 -11.435 1.00 . A A . 79 THR O 1 1
18 21291 1 1 78 THR OG1 O -14.247 3.931 -10.252 1.00 . A A . 79 THR OG1 1 1
18 21292 1 1 79 TYR C C -10.790 8.837 -11.783 1.00 . A A . 80 TYR C 1 1
18 21293 1 1 79 TYR CA C -10.738 8.517 -10.284 1.00 . A A . 80 TYR CA 1 1
18 21294 1 1 79 TYR CB C -9.297 8.245 -9.837 1.00 . A A . 80 TYR CB 1 1
18 21295 1 1 79 TYR CD1 C -8.423 10.556 -9.330 1.00 . A A . 80 TYR CD1 1 1
18 21296 1 1 79 TYR CD2 C -8.889 9.053 -7.484 1.00 . A A . 80 TYR CD2 1 1
18 21297 1 1 79 TYR CE1 C -8.018 11.542 -8.423 1.00 . A A . 80 TYR CE1 1 1
18 21298 1 1 79 TYR CE2 C -8.485 10.040 -6.578 1.00 . A A . 80 TYR CE2 1 1
18 21299 1 1 79 TYR CG C -8.859 9.310 -8.860 1.00 . A A . 80 TYR CG 1 1
18 21300 1 1 79 TYR CZ C -8.049 11.284 -7.048 1.00 . A A . 80 TYR CZ 1 1
18 21301 1 1 79 TYR H H -12.215 7.270 -9.325 1.00 . A A . 80 TYR H 1 1
18 21302 1 1 79 TYR HA H -11.148 9.337 -9.715 1.00 . A A . 80 TYR HA 1 1
18 21303 1 1 79 TYR HB2 H -9.243 7.276 -9.361 1.00 . A A . 80 TYR HB2 1 1
18 21304 1 1 79 TYR HB3 H -8.645 8.258 -10.698 1.00 . A A . 80 TYR HB3 1 1
18 21305 1 1 79 TYR HD1 H -8.400 10.755 -10.391 1.00 . A A . 80 TYR HD1 1 1
18 21306 1 1 79 TYR HD2 H -9.226 8.092 -7.122 1.00 . A A . 80 TYR HD2 1 1
18 21307 1 1 79 TYR HE1 H -7.683 12.503 -8.785 1.00 . A A . 80 TYR HE1 1 1
18 21308 1 1 79 TYR HE2 H -8.509 9.840 -5.517 1.00 . A A . 80 TYR HE2 1 1
18 21309 1 1 79 TYR HH H -6.711 12.145 -5.990 1.00 . A A . 80 TYR HH 1 1
18 21310 1 1 79 TYR N N -11.494 7.255 -9.989 1.00 . A A . 80 TYR N 1 1
18 21311 1 1 79 TYR O O -10.592 9.963 -12.193 1.00 . A A . 80 TYR O 1 1
18 21312 1 1 79 TYR OH O -7.650 12.258 -6.154 1.00 . A A . 80 TYR OH 1 1
19 21313 1 1 7 GLY C C 10.633 6.213 -13.165 1.00 . A A . 8 GLY C 1 1
19 21314 1 1 7 GLY CA C 11.073 7.341 -14.100 1.00 . A A . 8 GLY CA 1 1
19 21315 1 1 7 GLY H H 12.683 8.340 -13.075 1.00 . A A . 8 GLY H 1 1
19 21316 1 1 7 GLY HA2 H 10.998 7.005 -15.124 1.00 . A A . 8 GLY HA2 1 1
19 21317 1 1 7 GLY HA3 H 10.436 8.202 -13.955 1.00 . A A . 8 GLY HA3 1 1
19 21318 1 1 7 GLY N N 12.485 7.715 -13.802 1.00 . A A . 8 GLY N 1 1
19 21319 1 1 7 GLY O O 10.031 6.451 -12.135 1.00 . A A . 8 GLY O 1 1
19 21320 1 1 8 VAL C C 11.418 3.769 -11.400 1.00 . A A . 9 VAL C 1 1
19 21321 1 1 8 VAL CA C 10.530 3.832 -12.651 1.00 . A A . 9 VAL CA 1 1
19 21322 1 1 8 VAL CB C 10.715 2.572 -13.514 1.00 . A A . 9 VAL CB 1 1
19 21323 1 1 8 VAL CG1 C 9.776 2.633 -14.722 1.00 . A A . 9 VAL CG1 1 1
19 21324 1 1 8 VAL CG2 C 12.167 2.467 -14.000 1.00 . A A . 9 VAL CG2 1 1
19 21325 1 1 8 VAL H H 11.414 4.822 -14.353 1.00 . A A . 9 VAL H 1 1
19 21326 1 1 8 VAL HA H 9.494 3.927 -12.364 1.00 . A A . 9 VAL HA 1 1
19 21327 1 1 8 VAL HB H 10.471 1.704 -12.924 1.00 . A A . 9 VAL HB 1 1
19 21328 1 1 8 VAL HG11 H 8.778 2.881 -14.392 1.00 . A A . 9 VAL HG11 1 1
19 21329 1 1 8 VAL HG12 H 10.124 3.388 -15.413 1.00 . A A . 9 VAL HG12 1 1
19 21330 1 1 8 VAL HG13 H 9.763 1.672 -15.216 1.00 . A A . 9 VAL HG13 1 1
19 21331 1 1 8 VAL HG21 H 12.693 3.383 -13.779 1.00 . A A . 9 VAL HG21 1 1
19 21332 1 1 8 VAL HG22 H 12.655 1.643 -13.500 1.00 . A A . 9 VAL HG22 1 1
19 21333 1 1 8 VAL HG23 H 12.179 2.295 -15.067 1.00 . A A . 9 VAL HG23 1 1
19 21334 1 1 8 VAL N N 10.930 4.986 -13.518 1.00 . A A . 9 VAL N 1 1
19 21335 1 1 8 VAL O O 12.622 3.937 -11.471 1.00 . A A . 9 VAL O 1 1
19 21336 1 1 9 PHE C C 10.872 2.639 -7.935 1.00 . A A . 10 PHE C 1 1
19 21337 1 1 9 PHE CA C 11.617 3.461 -8.992 1.00 . A A . 10 PHE CA 1 1
19 21338 1 1 9 PHE CB C 11.763 4.922 -8.526 1.00 . A A . 10 PHE CB 1 1
19 21339 1 1 9 PHE CD1 C 10.842 4.996 -6.170 1.00 . A A . 10 PHE CD1 1 1
19 21340 1 1 9 PHE CD2 C 13.248 4.997 -6.472 1.00 . A A . 10 PHE CD2 1 1
19 21341 1 1 9 PHE CE1 C 11.011 5.034 -4.780 1.00 . A A . 10 PHE CE1 1 1
19 21342 1 1 9 PHE CE2 C 13.419 5.034 -5.082 1.00 . A A . 10 PHE CE2 1 1
19 21343 1 1 9 PHE CG C 11.958 4.976 -7.018 1.00 . A A . 10 PHE CG 1 1
19 21344 1 1 9 PHE CZ C 12.303 5.054 -4.235 1.00 . A A . 10 PHE CZ 1 1
19 21345 1 1 9 PHE H H 9.859 3.407 -10.227 1.00 . A A . 10 PHE H 1 1
19 21346 1 1 9 PHE HA H 12.591 3.039 -9.181 1.00 . A A . 10 PHE HA 1 1
19 21347 1 1 9 PHE HB2 H 12.612 5.366 -9.017 1.00 . A A . 10 PHE HB2 1 1
19 21348 1 1 9 PHE HB3 H 10.871 5.470 -8.790 1.00 . A A . 10 PHE HB3 1 1
19 21349 1 1 9 PHE HD1 H 9.850 4.980 -6.590 1.00 . A A . 10 PHE HD1 1 1
19 21350 1 1 9 PHE HD2 H 14.111 4.982 -7.121 1.00 . A A . 10 PHE HD2 1 1
19 21351 1 1 9 PHE HE1 H 10.142 5.045 -4.127 1.00 . A A . 10 PHE HE1 1 1
19 21352 1 1 9 PHE HE2 H 14.414 5.050 -4.661 1.00 . A A . 10 PHE HE2 1 1
19 21353 1 1 9 PHE HZ H 12.441 5.081 -3.161 1.00 . A A . 10 PHE HZ 1 1
19 21354 1 1 9 PHE N N 10.827 3.534 -10.255 1.00 . A A . 10 PHE N 1 1
19 21355 1 1 9 PHE O O 9.658 2.552 -7.934 1.00 . A A . 10 PHE O 1 1
19 21356 1 1 10 VAL C C 11.641 1.735 -4.596 1.00 . A A . 11 VAL C 1 1
19 21357 1 1 10 VAL CA C 10.985 1.302 -5.906 1.00 . A A . 11 VAL CA 1 1
19 21358 1 1 10 VAL CB C 11.265 -0.179 -6.203 1.00 . A A . 11 VAL CB 1 1
19 21359 1 1 10 VAL CG1 C 12.771 -0.422 -6.369 1.00 . A A . 11 VAL CG1 1 1
19 21360 1 1 10 VAL CG2 C 10.742 -1.031 -5.043 1.00 . A A . 11 VAL CG2 1 1
19 21361 1 1 10 VAL H H 12.578 2.204 -7.027 1.00 . A A . 11 VAL H 1 1
19 21362 1 1 10 VAL HA H 9.921 1.481 -5.870 1.00 . A A . 11 VAL HA 1 1
19 21363 1 1 10 VAL HB H 10.756 -0.463 -7.114 1.00 . A A . 11 VAL HB 1 1
19 21364 1 1 10 VAL HG11 H 13.192 0.339 -7.009 1.00 . A A . 11 VAL HG11 1 1
19 21365 1 1 10 VAL HG12 H 13.251 -0.385 -5.402 1.00 . A A . 11 VAL HG12 1 1
19 21366 1 1 10 VAL HG13 H 12.931 -1.393 -6.812 1.00 . A A . 11 VAL HG13 1 1
19 21367 1 1 10 VAL HG21 H 10.731 -0.444 -4.134 1.00 . A A . 11 VAL HG21 1 1
19 21368 1 1 10 VAL HG22 H 9.739 -1.366 -5.266 1.00 . A A . 11 VAL HG22 1 1
19 21369 1 1 10 VAL HG23 H 11.385 -1.887 -4.906 1.00 . A A . 11 VAL HG23 1 1
19 21370 1 1 10 VAL N N 11.606 2.081 -7.012 1.00 . A A . 11 VAL N 1 1
19 21371 1 1 10 VAL O O 12.849 1.686 -4.471 1.00 . A A . 11 VAL O 1 1
19 21372 1 1 11 ASP C C 12.714 1.937 -1.966 1.00 . A A . 12 ASP C 1 1
19 21373 1 1 11 ASP CA C 11.408 2.658 -2.328 1.00 . A A . 12 ASP CA 1 1
19 21374 1 1 11 ASP CB C 10.335 2.323 -1.293 1.00 . A A . 12 ASP CB 1 1
19 21375 1 1 11 ASP CG C 9.096 3.184 -1.514 1.00 . A A . 12 ASP CG 1 1
19 21376 1 1 11 ASP H H 9.888 2.233 -3.801 1.00 . A A . 12 ASP H 1 1
19 21377 1 1 11 ASP HA H 11.566 3.721 -2.354 1.00 . A A . 12 ASP HA 1 1
19 21378 1 1 11 ASP HB2 H 10.068 1.284 -1.380 1.00 . A A . 12 ASP HB2 1 1
19 21379 1 1 11 ASP HB3 H 10.724 2.514 -0.308 1.00 . A A . 12 ASP HB3 1 1
19 21380 1 1 11 ASP N N 10.854 2.184 -3.643 1.00 . A A . 12 ASP N 1 1
19 21381 1 1 11 ASP O O 12.702 0.831 -1.460 1.00 . A A . 12 ASP O 1 1
19 21382 1 1 11 ASP OD1 O 9.212 4.390 -1.397 1.00 . A A . 12 ASP OD1 1 1
19 21383 1 1 11 ASP OD2 O 8.051 2.616 -1.786 1.00 . A A . 12 ASP OD2 1 1
19 21384 1 1 12 ASP C C 15.267 1.883 -0.344 1.00 . A A . 13 ASP C 1 1
19 21385 1 1 12 ASP CA C 15.138 1.943 -1.864 1.00 . A A . 13 ASP CA 1 1
19 21386 1 1 12 ASP CB C 16.203 2.858 -2.475 1.00 . A A . 13 ASP CB 1 1
19 21387 1 1 12 ASP CG C 16.526 2.390 -3.897 1.00 . A A . 13 ASP CG 1 1
19 21388 1 1 12 ASP H H 13.821 3.458 -2.594 1.00 . A A . 13 ASP H 1 1
19 21389 1 1 12 ASP HA H 15.201 0.961 -2.293 1.00 . A A . 13 ASP HA 1 1
19 21390 1 1 12 ASP HB2 H 15.832 3.874 -2.506 1.00 . A A . 13 ASP HB2 1 1
19 21391 1 1 12 ASP HB3 H 17.099 2.822 -1.873 1.00 . A A . 13 ASP HB3 1 1
19 21392 1 1 12 ASP N N 13.837 2.569 -2.207 1.00 . A A . 13 ASP N 1 1
19 21393 1 1 12 ASP O O 15.957 1.043 0.204 1.00 . A A . 13 ASP O 1 1
19 21394 1 1 12 ASP OD1 O 15.787 2.747 -4.800 1.00 . A A . 13 ASP OD1 1 1
19 21395 1 1 12 ASP OD2 O 17.506 1.681 -4.057 1.00 . A A . 13 ASP OD2 1 1
19 21396 1 1 13 HIS C C 13.738 1.649 2.378 1.00 . A A . 14 HIS C 1 1
19 21397 1 1 13 HIS CA C 14.613 2.782 1.819 1.00 . A A . 14 HIS CA 1 1
19 21398 1 1 13 HIS CB C 14.048 4.153 2.207 1.00 . A A . 14 HIS CB 1 1
19 21399 1 1 13 HIS CD2 C 14.885 5.491 4.308 1.00 . A A . 14 HIS CD2 1 1
19 21400 1 1 13 HIS CE1 C 16.963 5.712 3.738 1.00 . A A . 14 HIS CE1 1 1
19 21401 1 1 13 HIS CG C 15.029 4.876 3.089 1.00 . A A . 14 HIS CG 1 1
19 21402 1 1 13 HIS H H 14.021 3.420 -0.138 1.00 . A A . 14 HIS H 1 1
19 21403 1 1 13 HIS HA H 15.625 2.682 2.164 1.00 . A A . 14 HIS HA 1 1
19 21404 1 1 13 HIS HB2 H 13.872 4.736 1.309 1.00 . A A . 14 HIS HB2 1 1
19 21405 1 1 13 HIS HB3 H 13.117 4.021 2.737 1.00 . A A . 14 HIS HB3 1 1
19 21406 1 1 13 HIS HD1 H 16.793 4.702 1.927 1.00 . A A . 14 HIS HD1 1 1
19 21407 1 1 13 HIS HD2 H 13.962 5.556 4.866 1.00 . A A . 14 HIS HD2 1 1
19 21408 1 1 13 HIS HE1 H 18.009 5.980 3.743 1.00 . A A . 14 HIS HE1 1 1
19 21409 1 1 13 HIS N N 14.578 2.767 0.335 1.00 . A A . 14 HIS N 1 1
19 21410 1 1 13 HIS ND1 N 16.365 5.030 2.744 1.00 . A A . 14 HIS ND1 1 1
19 21411 1 1 13 HIS NE2 N 16.106 6.018 4.716 1.00 . A A . 14 HIS NE2 1 1
19 21412 1 1 13 HIS O O 13.919 1.214 3.500 1.00 . A A . 14 HIS O 1 1
19 21413 1 1 14 LEU C C 12.705 -1.278 1.901 1.00 . A A . 15 LEU C 1 1
19 21414 1 1 14 LEU CA C 11.938 0.039 2.065 1.00 . A A . 15 LEU CA 1 1
19 21415 1 1 14 LEU CB C 10.673 0.116 1.178 1.00 . A A . 15 LEU CB 1 1
19 21416 1 1 14 LEU CD1 C 9.973 -2.286 1.319 1.00 . A A . 15 LEU CD1 1 1
19 21417 1 1 14 LEU CD2 C 9.380 -0.928 -0.691 1.00 . A A . 15 LEU CD2 1 1
19 21418 1 1 14 LEU CG C 10.449 -1.175 0.379 1.00 . A A . 15 LEU CG 1 1
19 21419 1 1 14 LEU H H 12.692 1.505 0.690 1.00 . A A . 15 LEU H 1 1
19 21420 1 1 14 LEU HA H 11.674 0.189 3.100 1.00 . A A . 15 LEU HA 1 1
19 21421 1 1 14 LEU HB2 H 9.814 0.289 1.809 1.00 . A A . 15 LEU HB2 1 1
19 21422 1 1 14 LEU HB3 H 10.775 0.941 0.493 1.00 . A A . 15 LEU HB3 1 1
19 21423 1 1 14 LEU HD11 H 9.567 -1.847 2.218 1.00 . A A . 15 LEU HD11 1 1
19 21424 1 1 14 LEU HD12 H 9.209 -2.871 0.828 1.00 . A A . 15 LEU HD12 1 1
19 21425 1 1 14 LEU HD13 H 10.805 -2.924 1.573 1.00 . A A . 15 LEU HD13 1 1
19 21426 1 1 14 LEU HD21 H 8.749 -0.105 -0.387 1.00 . A A . 15 LEU HD21 1 1
19 21427 1 1 14 LEU HD22 H 9.859 -0.687 -1.629 1.00 . A A . 15 LEU HD22 1 1
19 21428 1 1 14 LEU HD23 H 8.778 -1.817 -0.812 1.00 . A A . 15 LEU HD23 1 1
19 21429 1 1 14 LEU HG H 11.371 -1.472 -0.100 1.00 . A A . 15 LEU HG 1 1
19 21430 1 1 14 LEU N N 12.806 1.155 1.595 1.00 . A A . 15 LEU N 1 1
19 21431 1 1 14 LEU O O 12.629 -2.157 2.735 1.00 . A A . 15 LEU O 1 1
19 21432 1 1 15 LEU C C 15.310 -2.786 1.714 1.00 . A A . 16 LEU C 1 1
19 21433 1 1 15 LEU CA C 14.260 -2.640 0.616 1.00 . A A . 16 LEU CA 1 1
19 21434 1 1 15 LEU CB C 14.944 -2.457 -0.735 1.00 . A A . 16 LEU CB 1 1
19 21435 1 1 15 LEU CD1 C 13.041 -1.949 -2.230 1.00 . A A . 16 LEU CD1 1 1
19 21436 1 1 15 LEU CD2 C 14.875 -3.449 -3.021 1.00 . A A . 16 LEU CD2 1 1
19 21437 1 1 15 LEU CG C 14.038 -3.022 -1.815 1.00 . A A . 16 LEU CG 1 1
19 21438 1 1 15 LEU H H 13.513 -0.670 0.193 1.00 . A A . 16 LEU H 1 1
19 21439 1 1 15 LEU HA H 13.610 -3.495 0.585 1.00 . A A . 16 LEU HA 1 1
19 21440 1 1 15 LEU HB2 H 15.117 -1.404 -0.916 1.00 . A A . 16 LEU HB2 1 1
19 21441 1 1 15 LEU HB3 H 15.885 -2.986 -0.741 1.00 . A A . 16 LEU HB3 1 1
19 21442 1 1 15 LEU HD11 H 13.575 -1.086 -2.599 1.00 . A A . 16 LEU HD11 1 1
19 21443 1 1 15 LEU HD12 H 12.392 -2.333 -3.001 1.00 . A A . 16 LEU HD12 1 1
19 21444 1 1 15 LEU HD13 H 12.453 -1.668 -1.370 1.00 . A A . 16 LEU HD13 1 1
19 21445 1 1 15 LEU HD21 H 15.819 -3.848 -2.678 1.00 . A A . 16 LEU HD21 1 1
19 21446 1 1 15 LEU HD22 H 14.343 -4.208 -3.576 1.00 . A A . 16 LEU HD22 1 1
19 21447 1 1 15 LEU HD23 H 15.055 -2.596 -3.656 1.00 . A A . 16 LEU HD23 1 1
19 21448 1 1 15 LEU HG H 13.505 -3.871 -1.418 1.00 . A A . 16 LEU HG 1 1
19 21449 1 1 15 LEU N N 13.463 -1.400 0.838 1.00 . A A . 16 LEU N 1 1
19 21450 1 1 15 LEU O O 15.530 -3.861 2.236 1.00 . A A . 16 LEU O 1 1
19 21451 1 1 16 GLU C C 16.416 -2.319 4.444 1.00 . A A . 17 GLU C 1 1
19 21452 1 1 16 GLU CA C 17.000 -1.746 3.138 1.00 . A A . 17 GLU CA 1 1
19 21453 1 1 16 GLU CB C 17.464 -0.287 3.310 1.00 . A A . 17 GLU CB 1 1
19 21454 1 1 16 GLU CD C 17.099 1.830 4.613 1.00 . A A . 17 GLU CD 1 1
19 21455 1 1 16 GLU CG C 16.915 0.308 4.613 1.00 . A A . 17 GLU CG 1 1
19 21456 1 1 16 GLU H H 15.746 -0.846 1.619 1.00 . A A . 17 GLU H 1 1
19 21457 1 1 16 GLU HA H 17.829 -2.351 2.817 1.00 . A A . 17 GLU HA 1 1
19 21458 1 1 16 GLU HB2 H 18.543 -0.258 3.334 1.00 . A A . 17 GLU HB2 1 1
19 21459 1 1 16 GLU HB3 H 17.112 0.302 2.475 1.00 . A A . 17 GLU HB3 1 1
19 21460 1 1 16 GLU HG2 H 15.864 0.074 4.697 1.00 . A A . 17 GLU HG2 1 1
19 21461 1 1 16 GLU HG3 H 17.447 -0.117 5.450 1.00 . A A . 17 GLU HG3 1 1
19 21462 1 1 16 GLU N N 15.955 -1.698 2.065 1.00 . A A . 17 GLU N 1 1
19 21463 1 1 16 GLU O O 17.143 -2.804 5.290 1.00 . A A . 17 GLU O 1 1
19 21464 1 1 16 GLU OE1 O 18.214 2.278 4.389 1.00 . A A . 17 GLU OE1 1 1
19 21465 1 1 16 GLU OE2 O 16.124 2.523 4.844 1.00 . A A . 17 GLU OE2 1 1
19 21466 1 1 17 LYS C C 13.799 -4.165 5.543 1.00 . A A . 18 LYS C 1 1
19 21467 1 1 17 LYS CA C 14.490 -2.830 5.845 1.00 . A A . 18 LYS CA 1 1
19 21468 1 1 17 LYS CB C 13.463 -1.781 6.281 1.00 . A A . 18 LYS CB 1 1
19 21469 1 1 17 LYS CD C 13.811 -1.617 8.755 1.00 . A A . 18 LYS CD 1 1
19 21470 1 1 17 LYS CE C 15.060 -2.411 9.155 1.00 . A A . 18 LYS CE 1 1
19 21471 1 1 17 LYS CG C 14.049 -0.925 7.408 1.00 . A A . 18 LYS CG 1 1
19 21472 1 1 17 LYS H H 14.545 -1.892 3.904 1.00 . A A . 18 LYS H 1 1
19 21473 1 1 17 LYS HA H 15.232 -2.960 6.616 1.00 . A A . 18 LYS HA 1 1
19 21474 1 1 17 LYS HB2 H 13.211 -1.149 5.441 1.00 . A A . 18 LYS HB2 1 1
19 21475 1 1 17 LYS HB3 H 12.572 -2.277 6.638 1.00 . A A . 18 LYS HB3 1 1
19 21476 1 1 17 LYS HD2 H 13.602 -0.872 9.508 1.00 . A A . 18 LYS HD2 1 1
19 21477 1 1 17 LYS HD3 H 12.970 -2.289 8.671 1.00 . A A . 18 LYS HD3 1 1
19 21478 1 1 17 LYS HE2 H 15.828 -2.308 8.400 1.00 . A A . 18 LYS HE2 1 1
19 21479 1 1 17 LYS HE3 H 15.428 -2.076 10.112 1.00 . A A . 18 LYS HE3 1 1
19 21480 1 1 17 LYS HG2 H 15.110 -0.797 7.249 1.00 . A A . 18 LYS HG2 1 1
19 21481 1 1 17 LYS HG3 H 13.566 0.040 7.414 1.00 . A A . 18 LYS HG3 1 1
19 21482 1 1 17 LYS HZ1 H 13.841 -3.906 9.946 1.00 . A A . 18 LYS HZ1 1 1
19 21483 1 1 17 LYS HZ2 H 14.271 -4.152 8.323 1.00 . A A . 18 LYS HZ2 1 1
19 21484 1 1 17 LYS HZ3 H 15.410 -4.426 9.552 1.00 . A A . 18 LYS HZ3 1 1
19 21485 1 1 17 LYS N N 15.115 -2.277 4.606 1.00 . A A . 18 LYS N 1 1
19 21486 1 1 17 LYS NZ N 14.611 -3.831 9.251 1.00 . A A . 18 LYS NZ 1 1
19 21487 1 1 17 LYS O O 13.643 -4.998 6.416 1.00 . A A . 18 LYS O 1 1
19 21488 1 1 18 VAL C C 13.709 -6.798 3.825 1.00 . A A . 19 VAL C 1 1
19 21489 1 1 18 VAL CA C 12.697 -5.656 3.961 1.00 . A A . 19 VAL CA 1 1
19 21490 1 1 18 VAL CB C 12.008 -5.383 2.623 1.00 . A A . 19 VAL CB 1 1
19 21491 1 1 18 VAL CG1 C 12.953 -5.720 1.466 1.00 . A A . 19 VAL CG1 1 1
19 21492 1 1 18 VAL CG2 C 10.749 -6.244 2.534 1.00 . A A . 19 VAL CG2 1 1
19 21493 1 1 18 VAL H H 13.516 -3.691 3.627 1.00 . A A . 19 VAL H 1 1
19 21494 1 1 18 VAL HA H 11.957 -5.901 4.707 1.00 . A A . 19 VAL HA 1 1
19 21495 1 1 18 VAL HB H 11.739 -4.341 2.570 1.00 . A A . 19 VAL HB 1 1
19 21496 1 1 18 VAL HG11 H 13.249 -6.757 1.535 1.00 . A A . 19 VAL HG11 1 1
19 21497 1 1 18 VAL HG12 H 12.451 -5.553 0.528 1.00 . A A . 19 VAL HG12 1 1
19 21498 1 1 18 VAL HG13 H 13.830 -5.090 1.527 1.00 . A A . 19 VAL HG13 1 1
19 21499 1 1 18 VAL HG21 H 10.854 -7.096 3.194 1.00 . A A . 19 VAL HG21 1 1
19 21500 1 1 18 VAL HG22 H 9.892 -5.661 2.835 1.00 . A A . 19 VAL HG22 1 1
19 21501 1 1 18 VAL HG23 H 10.617 -6.587 1.518 1.00 . A A . 19 VAL HG23 1 1
19 21502 1 1 18 VAL N N 13.381 -4.376 4.316 1.00 . A A . 19 VAL N 1 1
19 21503 1 1 18 VAL O O 13.432 -7.918 4.203 1.00 . A A . 19 VAL O 1 1
19 21504 1 1 19 LEU C C 16.282 -8.070 4.555 1.00 . A A . 20 LEU C 1 1
19 21505 1 1 19 LEU CA C 15.903 -7.597 3.159 1.00 . A A . 20 LEU CA 1 1
19 21506 1 1 19 LEU CB C 17.098 -6.970 2.420 1.00 . A A . 20 LEU CB 1 1
19 21507 1 1 19 LEU CD1 C 18.912 -6.522 4.089 1.00 . A A . 20 LEU CD1 1 1
19 21508 1 1 19 LEU CD2 C 18.339 -4.803 2.372 1.00 . A A . 20 LEU CD2 1 1
19 21509 1 1 19 LEU CG C 17.772 -5.896 3.282 1.00 . A A . 20 LEU CG 1 1
19 21510 1 1 19 LEU H H 15.082 -5.610 3.018 1.00 . A A . 20 LEU H 1 1
19 21511 1 1 19 LEU HA H 15.502 -8.418 2.586 1.00 . A A . 20 LEU HA 1 1
19 21512 1 1 19 LEU HB2 H 17.816 -7.742 2.187 1.00 . A A . 20 LEU HB2 1 1
19 21513 1 1 19 LEU HB3 H 16.750 -6.521 1.501 1.00 . A A . 20 LEU HB3 1 1
19 21514 1 1 19 LEU HD11 H 19.275 -7.402 3.579 1.00 . A A . 20 LEU HD11 1 1
19 21515 1 1 19 LEU HD12 H 19.717 -5.808 4.191 1.00 . A A . 20 LEU HD12 1 1
19 21516 1 1 19 LEU HD13 H 18.552 -6.797 5.069 1.00 . A A . 20 LEU HD13 1 1
19 21517 1 1 19 LEU HD21 H 17.575 -4.481 1.679 1.00 . A A . 20 LEU HD21 1 1
19 21518 1 1 19 LEU HD22 H 18.658 -3.965 2.973 1.00 . A A . 20 LEU HD22 1 1
19 21519 1 1 19 LEU HD23 H 19.182 -5.194 1.822 1.00 . A A . 20 LEU HD23 1 1
19 21520 1 1 19 LEU HG H 17.047 -5.464 3.956 1.00 . A A . 20 LEU HG 1 1
19 21521 1 1 19 LEU N N 14.879 -6.520 3.298 1.00 . A A . 20 LEU N 1 1
19 21522 1 1 19 LEU O O 16.623 -9.218 4.765 1.00 . A A . 20 LEU O 1 1
19 21523 1 1 20 GLU C C 15.354 -8.478 7.432 1.00 . A A . 21 GLU C 1 1
19 21524 1 1 20 GLU CA C 16.477 -7.575 6.918 1.00 . A A . 21 GLU CA 1 1
19 21525 1 1 20 GLU CB C 16.511 -6.264 7.704 1.00 . A A . 21 GLU CB 1 1
19 21526 1 1 20 GLU CD C 18.374 -4.600 7.554 1.00 . A A . 21 GLU CD 1 1
19 21527 1 1 20 GLU CG C 17.949 -5.954 8.129 1.00 . A A . 21 GLU CG 1 1
19 21528 1 1 20 GLU H H 15.872 -6.276 5.322 1.00 . A A . 21 GLU H 1 1
19 21529 1 1 20 GLU HA H 17.426 -8.072 6.966 1.00 . A A . 21 GLU HA 1 1
19 21530 1 1 20 GLU HB2 H 16.135 -5.465 7.083 1.00 . A A . 21 GLU HB2 1 1
19 21531 1 1 20 GLU HB3 H 15.891 -6.360 8.581 1.00 . A A . 21 GLU HB3 1 1
19 21532 1 1 20 GLU HG2 H 18.003 -5.920 9.208 1.00 . A A . 21 GLU HG2 1 1
19 21533 1 1 20 GLU HG3 H 18.609 -6.724 7.759 1.00 . A A . 21 GLU HG3 1 1
19 21534 1 1 20 GLU N N 16.178 -7.188 5.520 1.00 . A A . 21 GLU N 1 1
19 21535 1 1 20 GLU O O 15.581 -9.389 8.206 1.00 . A A . 21 GLU O 1 1
19 21536 1 1 20 GLU OE1 O 17.981 -3.590 8.112 1.00 . A A . 21 GLU OE1 1 1
19 21537 1 1 20 GLU OE2 O 19.087 -4.598 6.563 1.00 . A A . 21 GLU OE2 1 1
19 21538 1 1 21 LEU C C 12.992 -10.390 6.626 1.00 . A A . 22 LEU C 1 1
19 21539 1 1 21 LEU CA C 12.994 -9.085 7.423 1.00 . A A . 22 LEU CA 1 1
19 21540 1 1 21 LEU CB C 11.740 -8.254 7.115 1.00 . A A . 22 LEU CB 1 1
19 21541 1 1 21 LEU CD1 C 10.205 -6.774 8.428 1.00 . A A . 22 LEU CD1 1 1
19 21542 1 1 21 LEU CD2 C 12.509 -7.201 9.286 1.00 . A A . 22 LEU CD2 1 1
19 21543 1 1 21 LEU CG C 11.661 -7.010 8.021 1.00 . A A . 22 LEU CG 1 1
19 21544 1 1 21 LEU H H 13.986 -7.502 6.346 1.00 . A A . 22 LEU H 1 1
19 21545 1 1 21 LEU HA H 13.059 -9.295 8.478 1.00 . A A . 22 LEU HA 1 1
19 21546 1 1 21 LEU HB2 H 11.776 -7.934 6.081 1.00 . A A . 22 LEU HB2 1 1
19 21547 1 1 21 LEU HB3 H 10.864 -8.863 7.267 1.00 . A A . 22 LEU HB3 1 1
19 21548 1 1 21 LEU HD11 H 9.596 -6.677 7.543 1.00 . A A . 22 LEU HD11 1 1
19 21549 1 1 21 LEU HD12 H 9.856 -7.611 9.016 1.00 . A A . 22 LEU HD12 1 1
19 21550 1 1 21 LEU HD13 H 10.138 -5.869 9.014 1.00 . A A . 22 LEU HD13 1 1
19 21551 1 1 21 LEU HD21 H 12.312 -8.174 9.709 1.00 . A A . 22 LEU HD21 1 1
19 21552 1 1 21 LEU HD22 H 13.556 -7.126 9.030 1.00 . A A . 22 LEU HD22 1 1
19 21553 1 1 21 LEU HD23 H 12.260 -6.437 10.007 1.00 . A A . 22 LEU HD23 1 1
19 21554 1 1 21 LEU HG H 12.019 -6.150 7.474 1.00 . A A . 22 LEU HG 1 1
19 21555 1 1 21 LEU N N 14.140 -8.237 6.986 1.00 . A A . 22 LEU N 1 1
19 21556 1 1 21 LEU O O 12.547 -11.415 7.101 1.00 . A A . 22 LEU O 1 1
19 21557 1 1 22 ASN C C 14.807 -12.433 5.018 1.00 . A A . 23 ASN C 1 1
19 21558 1 1 22 ASN CA C 13.579 -11.606 4.605 1.00 . A A . 23 ASN CA 1 1
19 21559 1 1 22 ASN CB C 13.714 -11.130 3.156 1.00 . A A . 23 ASN CB 1 1
19 21560 1 1 22 ASN CG C 12.329 -10.792 2.594 1.00 . A A . 23 ASN CG 1 1
19 21561 1 1 22 ASN H H 13.889 -9.524 5.077 1.00 . A A . 23 ASN H 1 1
19 21562 1 1 22 ASN HA H 12.676 -12.186 4.723 1.00 . A A . 23 ASN HA 1 1
19 21563 1 1 22 ASN HB2 H 14.341 -10.250 3.125 1.00 . A A . 23 ASN HB2 1 1
19 21564 1 1 22 ASN HB3 H 14.160 -11.911 2.559 1.00 . A A . 23 ASN HB3 1 1
19 21565 1 1 22 ASN HD21 H 12.682 -8.839 2.502 1.00 . A A . 23 ASN HD21 1 1
19 21566 1 1 22 ASN HD22 H 11.143 -9.323 1.976 1.00 . A A . 23 ASN HD22 1 1
19 21567 1 1 22 ASN N N 13.515 -10.362 5.427 1.00 . A A . 23 ASN N 1 1
19 21568 1 1 22 ASN ND2 N 12.027 -9.548 2.336 1.00 . A A . 23 ASN ND2 1 1
19 21569 1 1 22 ASN O O 14.950 -13.579 4.637 1.00 . A A . 23 ASN O 1 1
19 21570 1 1 22 ASN OD1 O 11.514 -11.669 2.386 1.00 . A A . 23 ASN OD1 1 1
19 21571 1 1 23 ALA C C 16.562 -13.455 7.462 1.00 . A A . 24 ALA C 1 1
19 21572 1 1 23 ALA CA C 16.899 -12.580 6.256 1.00 . A A . 24 ALA CA 1 1
19 21573 1 1 23 ALA CB C 17.889 -11.487 6.656 1.00 . A A . 24 ALA CB 1 1
19 21574 1 1 23 ALA H H 15.554 -10.942 6.102 1.00 . A A . 24 ALA H 1 1
19 21575 1 1 23 ALA HA H 17.299 -13.166 5.455 1.00 . A A . 24 ALA HA 1 1
19 21576 1 1 23 ALA HB1 H 17.451 -10.876 7.432 1.00 . A A . 24 ALA HB1 1 1
19 21577 1 1 23 ALA HB2 H 18.797 -11.942 7.025 1.00 . A A . 24 ALA HB2 1 1
19 21578 1 1 23 ALA HB3 H 18.115 -10.874 5.798 1.00 . A A . 24 ALA HB3 1 1
19 21579 1 1 23 ALA N N 15.690 -11.854 5.804 1.00 . A A . 24 ALA N 1 1
19 21580 1 1 23 ALA O O 17.030 -14.573 7.572 1.00 . A A . 24 ALA O 1 1
19 21581 1 1 24 LYS C C 13.969 -14.337 9.420 1.00 . A A . 25 LYS C 1 1
19 21582 1 1 24 LYS CA C 15.392 -13.775 9.563 1.00 . A A . 25 LYS CA 1 1
19 21583 1 1 24 LYS CB C 15.538 -12.826 10.765 1.00 . A A . 25 LYS CB 1 1
19 21584 1 1 24 LYS CD C 14.339 -11.540 12.536 1.00 . A A . 25 LYS CD 1 1
19 21585 1 1 24 LYS CE C 13.571 -12.310 13.617 1.00 . A A . 25 LYS CE 1 1
19 21586 1 1 24 LYS CG C 14.183 -12.248 11.187 1.00 . A A . 25 LYS CG 1 1
19 21587 1 1 24 LYS H H 15.376 -12.051 8.263 1.00 . A A . 25 LYS H 1 1
19 21588 1 1 24 LYS HA H 16.089 -14.583 9.659 1.00 . A A . 25 LYS HA 1 1
19 21589 1 1 24 LYS HB2 H 15.965 -13.370 11.594 1.00 . A A . 25 LYS HB2 1 1
19 21590 1 1 24 LYS HB3 H 16.199 -12.014 10.497 1.00 . A A . 25 LYS HB3 1 1
19 21591 1 1 24 LYS HD2 H 15.386 -11.497 12.800 1.00 . A A . 25 LYS HD2 1 1
19 21592 1 1 24 LYS HD3 H 13.946 -10.539 12.463 1.00 . A A . 25 LYS HD3 1 1
19 21593 1 1 24 LYS HE2 H 13.254 -11.636 14.401 1.00 . A A . 25 LYS HE2 1 1
19 21594 1 1 24 LYS HE3 H 12.718 -12.813 13.187 1.00 . A A . 25 LYS HE3 1 1
19 21595 1 1 24 LYS HG2 H 13.844 -11.542 10.443 1.00 . A A . 25 LYS HG2 1 1
19 21596 1 1 24 LYS HG3 H 13.462 -13.046 11.283 1.00 . A A . 25 LYS HG3 1 1
19 21597 1 1 24 LYS HZ1 H 15.384 -12.823 14.509 1.00 . A A . 25 LYS HZ1 1 1
19 21598 1 1 24 LYS HZ2 H 14.094 -13.843 14.926 1.00 . A A . 25 LYS HZ2 1 1
19 21599 1 1 24 LYS HZ3 H 14.812 -13.969 13.391 1.00 . A A . 25 LYS HZ3 1 1
19 21600 1 1 24 LYS N N 15.750 -12.958 8.370 1.00 . A A . 25 LYS N 1 1
19 21601 1 1 24 LYS NZ N 14.539 -13.311 14.150 1.00 . A A . 25 LYS NZ 1 1
19 21602 1 1 24 LYS O O 13.645 -15.364 9.985 1.00 . A A . 25 LYS O 1 1
19 21603 1 1 25 GLY C C 10.737 -13.292 9.216 1.00 . A A . 26 GLY C 1 1
19 21604 1 1 25 GLY CA C 11.734 -14.181 8.466 1.00 . A A . 26 GLY CA 1 1
19 21605 1 1 25 GLY H H 13.417 -12.855 8.208 1.00 . A A . 26 GLY H 1 1
19 21606 1 1 25 GLY HA2 H 11.660 -15.191 8.842 1.00 . A A . 26 GLY HA2 1 1
19 21607 1 1 25 GLY HA3 H 11.497 -14.175 7.411 1.00 . A A . 26 GLY HA3 1 1
19 21608 1 1 25 GLY N N 13.128 -13.679 8.660 1.00 . A A . 26 GLY N 1 1
19 21609 1 1 25 GLY O O 9.660 -13.731 9.575 1.00 . A A . 26 GLY O 1 1
19 21610 1 1 26 GLU C C 9.051 -10.621 9.228 1.00 . A A . 27 GLU C 1 1
19 21611 1 1 26 GLU CA C 10.137 -11.139 10.176 1.00 . A A . 27 GLU CA 1 1
19 21612 1 1 26 GLU CB C 10.994 -9.976 10.676 1.00 . A A . 27 GLU CB 1 1
19 21613 1 1 26 GLU CD C 11.790 -8.864 12.770 1.00 . A A . 27 GLU CD 1 1
19 21614 1 1 26 GLU CG C 11.330 -10.187 12.152 1.00 . A A . 27 GLU CG 1 1
19 21615 1 1 26 GLU H H 11.953 -11.714 9.150 1.00 . A A . 27 GLU H 1 1
19 21616 1 1 26 GLU HA H 9.689 -11.650 11.013 1.00 . A A . 27 GLU HA 1 1
19 21617 1 1 26 GLU HB2 H 11.908 -9.925 10.102 1.00 . A A . 27 GLU HB2 1 1
19 21618 1 1 26 GLU HB3 H 10.445 -9.053 10.565 1.00 . A A . 27 GLU HB3 1 1
19 21619 1 1 26 GLU HG2 H 10.453 -10.543 12.673 1.00 . A A . 27 GLU HG2 1 1
19 21620 1 1 26 GLU HG3 H 12.119 -10.917 12.238 1.00 . A A . 27 GLU HG3 1 1
19 21621 1 1 26 GLU N N 11.079 -12.048 9.451 1.00 . A A . 27 GLU N 1 1
19 21622 1 1 26 GLU O O 9.336 -10.123 8.156 1.00 . A A . 27 GLU O 1 1
19 21623 1 1 26 GLU OE1 O 12.868 -8.409 12.420 1.00 . A A . 27 GLU OE1 1 1
19 21624 1 1 26 GLU OE2 O 11.057 -8.327 13.584 1.00 . A A . 27 GLU OE2 1 1
19 21625 1 1 27 LYS C C 6.119 -8.943 9.386 1.00 . A A . 28 LYS C 1 1
19 21626 1 1 27 LYS CA C 6.694 -10.224 8.768 1.00 . A A . 28 LYS CA 1 1
19 21627 1 1 27 LYS CB C 5.656 -11.350 8.758 1.00 . A A . 28 LYS CB 1 1
19 21628 1 1 27 LYS CD C 4.862 -13.372 7.516 1.00 . A A . 28 LYS CD 1 1
19 21629 1 1 27 LYS CE C 5.175 -14.584 8.400 1.00 . A A . 28 LYS CE 1 1
19 21630 1 1 27 LYS CG C 5.987 -12.341 7.638 1.00 . A A . 28 LYS CG 1 1
19 21631 1 1 27 LYS H H 7.609 -11.119 10.501 1.00 . A A . 28 LYS H 1 1
19 21632 1 1 27 LYS HA H 7.046 -10.032 7.765 1.00 . A A . 28 LYS HA 1 1
19 21633 1 1 27 LYS HB2 H 5.669 -11.862 9.709 1.00 . A A . 28 LYS HB2 1 1
19 21634 1 1 27 LYS HB3 H 4.675 -10.933 8.587 1.00 . A A . 28 LYS HB3 1 1
19 21635 1 1 27 LYS HD2 H 3.930 -12.926 7.831 1.00 . A A . 28 LYS HD2 1 1
19 21636 1 1 27 LYS HD3 H 4.777 -13.692 6.488 1.00 . A A . 28 LYS HD3 1 1
19 21637 1 1 27 LYS HE2 H 5.768 -14.282 9.253 1.00 . A A . 28 LYS HE2 1 1
19 21638 1 1 27 LYS HE3 H 4.262 -15.057 8.725 1.00 . A A . 28 LYS HE3 1 1
19 21639 1 1 27 LYS HG2 H 6.089 -11.806 6.704 1.00 . A A . 28 LYS HG2 1 1
19 21640 1 1 27 LYS HG3 H 6.913 -12.845 7.868 1.00 . A A . 28 LYS HG3 1 1
19 21641 1 1 27 LYS HZ1 H 6.816 -15.045 7.199 1.00 . A A . 28 LYS HZ1 1 1
19 21642 1 1 27 LYS HZ2 H 6.206 -16.364 8.074 1.00 . A A . 28 LYS HZ2 1 1
19 21643 1 1 27 LYS HZ3 H 5.368 -15.791 6.712 1.00 . A A . 28 LYS HZ3 1 1
19 21644 1 1 27 LYS N N 7.809 -10.724 9.627 1.00 . A A . 28 LYS N 1 1
19 21645 1 1 27 LYS NZ N 5.950 -15.516 7.530 1.00 . A A . 28 LYS NZ 1 1
19 21646 1 1 27 LYS O O 4.985 -8.906 9.830 1.00 . A A . 28 LYS O 1 1
19 21647 1 1 28 ARG C C 6.114 -5.603 8.907 1.00 . A A . 29 ARG C 1 1
19 21648 1 1 28 ARG CA C 6.433 -6.611 10.018 1.00 . A A . 29 ARG CA 1 1
19 21649 1 1 28 ARG CB C 7.606 -6.132 10.883 1.00 . A A . 29 ARG CB 1 1
19 21650 1 1 28 ARG CD C 6.825 -6.757 13.179 1.00 . A A . 29 ARG CD 1 1
19 21651 1 1 28 ARG CG C 7.079 -5.591 12.215 1.00 . A A . 29 ARG CG 1 1
19 21652 1 1 28 ARG CZ C 8.327 -7.281 15.010 1.00 . A A . 29 ARG CZ 1 1
19 21653 1 1 28 ARG H H 7.814 -7.957 9.061 1.00 . A A . 29 ARG H 1 1
19 21654 1 1 28 ARG HA H 5.565 -6.780 10.635 1.00 . A A . 29 ARG HA 1 1
19 21655 1 1 28 ARG HB2 H 8.275 -6.958 11.069 1.00 . A A . 29 ARG HB2 1 1
19 21656 1 1 28 ARG HB3 H 8.141 -5.351 10.364 1.00 . A A . 29 ARG HB3 1 1
19 21657 1 1 28 ARG HD2 H 6.163 -6.445 13.975 1.00 . A A . 29 ARG HD2 1 1
19 21658 1 1 28 ARG HD3 H 6.406 -7.598 12.649 1.00 . A A . 29 ARG HD3 1 1
19 21659 1 1 28 ARG HE H 8.928 -7.224 13.117 1.00 . A A . 29 ARG HE 1 1
19 21660 1 1 28 ARG HG2 H 7.811 -4.921 12.645 1.00 . A A . 29 ARG HG2 1 1
19 21661 1 1 28 ARG HG3 H 6.157 -5.057 12.049 1.00 . A A . 29 ARG HG3 1 1
19 21662 1 1 28 ARG HH11 H 8.196 -9.279 14.919 1.00 . A A . 29 ARG HH11 1 1
19 21663 1 1 28 ARG HH12 H 8.445 -8.617 16.500 1.00 . A A . 29 ARG HH12 1 1
19 21664 1 1 28 ARG HH21 H 8.499 -5.321 15.399 1.00 . A A . 29 ARG HH21 1 1
19 21665 1 1 28 ARG HH22 H 8.617 -6.370 16.772 1.00 . A A . 29 ARG HH22 1 1
19 21666 1 1 28 ARG N N 6.905 -7.896 9.423 1.00 . A A . 29 ARG N 1 1
19 21667 1 1 28 ARG NE N 8.166 -7.113 13.723 1.00 . A A . 29 ARG NE 1 1
19 21668 1 1 28 ARG NH1 N 8.322 -8.486 15.517 1.00 . A A . 29 ARG NH1 1 1
19 21669 1 1 28 ARG NH2 N 8.494 -6.243 15.788 1.00 . A A . 29 ARG NH2 1 1
19 21670 1 1 28 ARG O O 5.739 -5.978 7.810 1.00 . A A . 29 ARG O 1 1
19 21671 1 1 29 LEU C C 7.191 -2.440 7.859 1.00 . A A . 30 LEU C 1 1
19 21672 1 1 29 LEU CA C 5.950 -3.305 8.142 1.00 . A A . 30 LEU CA 1 1
19 21673 1 1 29 LEU CB C 4.775 -2.491 8.732 1.00 . A A . 30 LEU CB 1 1
19 21674 1 1 29 LEU CD1 C 4.353 -0.023 8.713 1.00 . A A . 30 LEU CD1 1 1
19 21675 1 1 29 LEU CD2 C 5.107 -1.143 10.815 1.00 . A A . 30 LEU CD2 1 1
19 21676 1 1 29 LEU CG C 5.235 -1.134 9.289 1.00 . A A . 30 LEU CG 1 1
19 21677 1 1 29 LEU H H 6.549 -4.048 10.071 1.00 . A A . 30 LEU H 1 1
19 21678 1 1 29 LEU HA H 5.631 -3.792 7.234 1.00 . A A . 30 LEU HA 1 1
19 21679 1 1 29 LEU HB2 H 4.041 -2.323 7.961 1.00 . A A . 30 LEU HB2 1 1
19 21680 1 1 29 LEU HB3 H 4.320 -3.062 9.528 1.00 . A A . 30 LEU HB3 1 1
19 21681 1 1 29 LEU HD11 H 3.340 -0.383 8.612 1.00 . A A . 30 LEU HD11 1 1
19 21682 1 1 29 LEU HD12 H 4.367 0.829 9.376 1.00 . A A . 30 LEU HD12 1 1
19 21683 1 1 29 LEU HD13 H 4.730 0.270 7.744 1.00 . A A . 30 LEU HD13 1 1
19 21684 1 1 29 LEU HD21 H 4.118 -1.478 11.092 1.00 . A A . 30 LEU HD21 1 1
19 21685 1 1 29 LEU HD22 H 5.844 -1.814 11.233 1.00 . A A . 30 LEU HD22 1 1
19 21686 1 1 29 LEU HD23 H 5.270 -0.147 11.197 1.00 . A A . 30 LEU HD23 1 1
19 21687 1 1 29 LEU HG H 6.260 -0.949 9.015 1.00 . A A . 30 LEU HG 1 1
19 21688 1 1 29 LEU N N 6.252 -4.330 9.181 1.00 . A A . 30 LEU N 1 1
19 21689 1 1 29 LEU O O 7.977 -2.152 8.746 1.00 . A A . 30 LEU O 1 1
19 21690 1 1 30 ILE C C 8.056 0.162 5.699 1.00 . A A . 31 ILE C 1 1
19 21691 1 1 30 ILE CA C 8.546 -1.177 6.268 1.00 . A A . 31 ILE CA 1 1
19 21692 1 1 30 ILE CB C 9.319 -1.977 5.210 1.00 . A A . 31 ILE CB 1 1
19 21693 1 1 30 ILE CD1 C 9.279 -4.480 5.157 1.00 . A A . 31 ILE CD1 1 1
19 21694 1 1 30 ILE CG1 C 9.883 -3.254 5.846 1.00 . A A . 31 ILE CG1 1 1
19 21695 1 1 30 ILE CG2 C 10.474 -1.129 4.665 1.00 . A A . 31 ILE CG2 1 1
19 21696 1 1 30 ILE H H 6.720 -2.276 5.936 1.00 . A A . 31 ILE H 1 1
19 21697 1 1 30 ILE HA H 9.168 -1.011 7.134 1.00 . A A . 31 ILE HA 1 1
19 21698 1 1 30 ILE HB H 8.655 -2.241 4.399 1.00 . A A . 31 ILE HB 1 1
19 21699 1 1 30 ILE HD11 H 9.272 -4.325 4.088 1.00 . A A . 31 ILE HD11 1 1
19 21700 1 1 30 ILE HD12 H 9.870 -5.352 5.391 1.00 . A A . 31 ILE HD12 1 1
19 21701 1 1 30 ILE HD13 H 8.267 -4.626 5.506 1.00 . A A . 31 ILE HD13 1 1
19 21702 1 1 30 ILE HG12 H 10.957 -3.270 5.734 1.00 . A A . 31 ILE HG12 1 1
19 21703 1 1 30 ILE HG13 H 9.629 -3.274 6.895 1.00 . A A . 31 ILE HG13 1 1
19 21704 1 1 30 ILE HG21 H 10.567 -0.227 5.253 1.00 . A A . 31 ILE HG21 1 1
19 21705 1 1 30 ILE HG22 H 11.393 -1.692 4.720 1.00 . A A . 31 ILE HG22 1 1
19 21706 1 1 30 ILE HG23 H 10.274 -0.867 3.636 1.00 . A A . 31 ILE HG23 1 1
19 21707 1 1 30 ILE N N 7.367 -2.027 6.627 1.00 . A A . 31 ILE N 1 1
19 21708 1 1 30 ILE O O 7.461 0.215 4.641 1.00 . A A . 31 ILE O 1 1
19 21709 1 1 31 LYS C C 8.927 3.270 5.093 1.00 . A A . 32 LYS C 1 1
19 21710 1 1 31 LYS CA C 7.829 2.578 5.908 1.00 . A A . 32 LYS CA 1 1
19 21711 1 1 31 LYS CB C 7.521 3.390 7.171 1.00 . A A . 32 LYS CB 1 1
19 21712 1 1 31 LYS CD C 6.931 2.090 9.227 1.00 . A A . 32 LYS CD 1 1
19 21713 1 1 31 LYS CE C 6.164 2.620 10.443 1.00 . A A . 32 LYS CE 1 1
19 21714 1 1 31 LYS CG C 6.378 2.729 7.950 1.00 . A A . 32 LYS CG 1 1
19 21715 1 1 31 LYS H H 8.772 1.172 7.253 1.00 . A A . 32 LYS H 1 1
19 21716 1 1 31 LYS HA H 6.934 2.469 5.317 1.00 . A A . 32 LYS HA 1 1
19 21717 1 1 31 LYS HB2 H 8.403 3.434 7.794 1.00 . A A . 32 LYS HB2 1 1
19 21718 1 1 31 LYS HB3 H 7.230 4.391 6.892 1.00 . A A . 32 LYS HB3 1 1
19 21719 1 1 31 LYS HD2 H 6.817 1.016 9.169 1.00 . A A . 32 LYS HD2 1 1
19 21720 1 1 31 LYS HD3 H 7.977 2.334 9.330 1.00 . A A . 32 LYS HD3 1 1
19 21721 1 1 31 LYS HE2 H 6.172 3.701 10.447 1.00 . A A . 32 LYS HE2 1 1
19 21722 1 1 31 LYS HE3 H 5.151 2.250 10.438 1.00 . A A . 32 LYS HE3 1 1
19 21723 1 1 31 LYS HG2 H 5.642 3.476 8.209 1.00 . A A . 32 LYS HG2 1 1
19 21724 1 1 31 LYS HG3 H 5.918 1.968 7.339 1.00 . A A . 32 LYS HG3 1 1
19 21725 1 1 31 LYS HZ1 H 6.962 1.051 11.561 1.00 . A A . 32 LYS HZ1 1 1
19 21726 1 1 31 LYS HZ2 H 7.853 2.494 11.657 1.00 . A A . 32 LYS HZ2 1 1
19 21727 1 1 31 LYS HZ3 H 6.386 2.347 12.495 1.00 . A A . 32 LYS HZ3 1 1
19 21728 1 1 31 LYS N N 8.294 1.242 6.401 1.00 . A A . 32 LYS N 1 1
19 21729 1 1 31 LYS NZ N 6.897 2.088 11.627 1.00 . A A . 32 LYS NZ 1 1
19 21730 1 1 31 LYS O O 10.104 3.111 5.361 1.00 . A A . 32 LYS O 1 1
19 21731 1 1 32 THR C C 9.108 6.194 2.981 1.00 . A A . 33 THR C 1 1
19 21732 1 1 32 THR CA C 9.570 4.762 3.275 1.00 . A A . 33 THR CA 1 1
19 21733 1 1 32 THR CB C 9.688 3.959 1.975 1.00 . A A . 33 THR CB 1 1
19 21734 1 1 32 THR CG2 C 10.902 4.452 1.179 1.00 . A A . 33 THR CG2 1 1
19 21735 1 1 32 THR H H 7.593 4.164 3.913 1.00 . A A . 33 THR H 1 1
19 21736 1 1 32 THR HA H 10.521 4.774 3.784 1.00 . A A . 33 THR HA 1 1
19 21737 1 1 32 THR HB H 8.796 4.097 1.382 1.00 . A A . 33 THR HB 1 1
19 21738 1 1 32 THR HG1 H 10.631 2.480 2.823 1.00 . A A . 33 THR HG1 1 1
19 21739 1 1 32 THR HG21 H 11.573 4.983 1.838 1.00 . A A . 33 THR HG21 1 1
19 21740 1 1 32 THR HG22 H 11.418 3.608 0.748 1.00 . A A . 33 THR HG22 1 1
19 21741 1 1 32 THR HG23 H 10.573 5.114 0.392 1.00 . A A . 33 THR HG23 1 1
19 21742 1 1 32 THR N N 8.548 4.046 4.104 1.00 . A A . 33 THR N 1 1
19 21743 1 1 32 THR O O 7.962 6.542 3.195 1.00 . A A . 33 THR O 1 1
19 21744 1 1 32 THR OG1 O 9.847 2.579 2.278 1.00 . A A . 33 THR OG1 1 1
19 21745 1 1 33 TRP C C 10.295 8.872 0.867 1.00 . A A . 34 TRP C 1 1
19 21746 1 1 33 TRP CA C 9.637 8.442 2.187 1.00 . A A . 34 TRP CA 1 1
19 21747 1 1 33 TRP CB C 10.195 9.271 3.351 1.00 . A A . 34 TRP CB 1 1
19 21748 1 1 33 TRP CD1 C 8.581 9.252 5.294 1.00 . A A . 34 TRP CD1 1 1
19 21749 1 1 33 TRP CD2 C 10.163 7.667 5.474 1.00 . A A . 34 TRP CD2 1 1
19 21750 1 1 33 TRP CE2 C 9.341 7.547 6.618 1.00 . A A . 34 TRP CE2 1 1
19 21751 1 1 33 TRP CE3 C 11.242 6.780 5.336 1.00 . A A . 34 TRP CE3 1 1
19 21752 1 1 33 TRP CG C 9.660 8.760 4.652 1.00 . A A . 34 TRP CG 1 1
19 21753 1 1 33 TRP CH2 C 10.661 5.704 7.442 1.00 . A A . 34 TRP CH2 1 1
19 21754 1 1 33 TRP CZ2 C 9.583 6.580 7.593 1.00 . A A . 34 TRP CZ2 1 1
19 21755 1 1 33 TRP CZ3 C 11.489 5.803 6.315 1.00 . A A . 34 TRP CZ3 1 1
19 21756 1 1 33 TRP H H 10.919 6.717 2.345 1.00 . A A . 34 TRP H 1 1
19 21757 1 1 33 TRP HA H 8.567 8.556 2.132 1.00 . A A . 34 TRP HA 1 1
19 21758 1 1 33 TRP HB2 H 11.273 9.201 3.356 1.00 . A A . 34 TRP HB2 1 1
19 21759 1 1 33 TRP HB3 H 9.905 10.304 3.226 1.00 . A A . 34 TRP HB3 1 1
19 21760 1 1 33 TRP HD1 H 7.967 10.071 4.949 1.00 . A A . 34 TRP HD1 1 1
19 21761 1 1 33 TRP HE1 H 7.676 8.696 7.113 1.00 . A A . 34 TRP HE1 1 1
19 21762 1 1 33 TRP HE3 H 11.881 6.848 4.468 1.00 . A A . 34 TRP HE3 1 1
19 21763 1 1 33 TRP HH2 H 10.856 4.952 8.190 1.00 . A A . 34 TRP HH2 1 1
19 21764 1 1 33 TRP HZ2 H 8.941 6.508 8.459 1.00 . A A . 34 TRP HZ2 1 1
19 21765 1 1 33 TRP HZ3 H 12.323 5.127 6.199 1.00 . A A . 34 TRP HZ3 1 1
19 21766 1 1 33 TRP N N 10.003 7.025 2.500 1.00 . A A . 34 TRP N 1 1
19 21767 1 1 33 TRP NE1 N 8.391 8.537 6.464 1.00 . A A . 34 TRP NE1 1 1
19 21768 1 1 33 TRP O O 10.776 9.983 0.738 1.00 . A A . 34 TRP O 1 1
19 21769 1 1 34 SER C C 10.020 9.216 -2.268 1.00 . A A . 35 SER C 1 1
19 21770 1 1 34 SER CA C 10.966 8.349 -1.417 1.00 . A A . 35 SER CA 1 1
19 21771 1 1 34 SER CB C 11.246 7.002 -2.086 1.00 . A A . 35 SER CB 1 1
19 21772 1 1 34 SER H H 9.940 7.102 0.020 1.00 . A A . 35 SER H 1 1
19 21773 1 1 34 SER HA H 11.895 8.871 -1.247 1.00 . A A . 35 SER HA 1 1
19 21774 1 1 34 SER HB2 H 10.320 6.476 -2.243 1.00 . A A . 35 SER HB2 1 1
19 21775 1 1 34 SER HB3 H 11.729 7.170 -3.040 1.00 . A A . 35 SER HB3 1 1
19 21776 1 1 34 SER HG H 11.761 5.326 -1.243 1.00 . A A . 35 SER HG 1 1
19 21777 1 1 34 SER N N 10.327 7.997 -0.110 1.00 . A A . 35 SER N 1 1
19 21778 1 1 34 SER O O 9.321 10.069 -1.752 1.00 . A A . 35 SER O 1 1
19 21779 1 1 34 SER OG O 12.091 6.227 -1.245 1.00 . A A . 35 SER OG 1 1
19 21780 1 1 35 ARG C C 8.166 8.931 -5.249 1.00 . A A . 36 ARG C 1 1
19 21781 1 1 35 ARG CA C 9.102 9.839 -4.443 1.00 . A A . 36 ARG CA 1 1
19 21782 1 1 35 ARG CB C 10.047 10.610 -5.371 1.00 . A A . 36 ARG CB 1 1
19 21783 1 1 35 ARG CD C 11.475 12.627 -4.984 1.00 . A A . 36 ARG CD 1 1
19 21784 1 1 35 ARG CG C 10.040 12.093 -4.993 1.00 . A A . 36 ARG CG 1 1
19 21785 1 1 35 ARG CZ C 11.567 14.939 -5.713 1.00 . A A . 36 ARG CZ 1 1
19 21786 1 1 35 ARG H H 10.572 8.331 -3.967 1.00 . A A . 36 ARG H 1 1
19 21787 1 1 35 ARG HA H 8.527 10.531 -3.847 1.00 . A A . 36 ARG HA 1 1
19 21788 1 1 35 ARG HB2 H 11.048 10.216 -5.273 1.00 . A A . 36 ARG HB2 1 1
19 21789 1 1 35 ARG HB3 H 9.716 10.499 -6.393 1.00 . A A . 36 ARG HB3 1 1
19 21790 1 1 35 ARG HD2 H 12.042 12.163 -4.187 1.00 . A A . 36 ARG HD2 1 1
19 21791 1 1 35 ARG HD3 H 11.949 12.451 -5.936 1.00 . A A . 36 ARG HD3 1 1
19 21792 1 1 35 ARG HE H 11.082 14.421 -3.857 1.00 . A A . 36 ARG HE 1 1
19 21793 1 1 35 ARG HG2 H 9.455 12.645 -5.715 1.00 . A A . 36 ARG HG2 1 1
19 21794 1 1 35 ARG HG3 H 9.607 12.214 -4.012 1.00 . A A . 36 ARG HG3 1 1
19 21795 1 1 35 ARG HH11 H 13.485 15.234 -5.214 1.00 . A A . 36 ARG HH11 1 1
19 21796 1 1 35 ARG HH12 H 12.926 16.120 -6.593 1.00 . A A . 36 ARG HH12 1 1
19 21797 1 1 35 ARG HH21 H 9.700 14.841 -6.440 1.00 . A A . 36 ARG HH21 1 1
19 21798 1 1 35 ARG HH22 H 10.777 15.898 -7.289 1.00 . A A . 36 ARG HH22 1 1
19 21799 1 1 35 ARG N N 9.997 9.017 -3.567 1.00 . A A . 36 ARG N 1 1
19 21800 1 1 35 ARG NE N 11.340 14.092 -4.744 1.00 . A A . 36 ARG NE 1 1
19 21801 1 1 35 ARG NH1 N 12.752 15.473 -5.851 1.00 . A A . 36 ARG NH1 1 1
19 21802 1 1 35 ARG NH2 N 10.607 15.249 -6.546 1.00 . A A . 36 ARG NH2 1 1
19 21803 1 1 35 ARG O O 6.959 8.999 -5.112 1.00 . A A . 36 ARG O 1 1
19 21804 1 1 36 ARG C C 7.709 5.804 -6.162 1.00 . A A . 37 ARG C 1 1
19 21805 1 1 36 ARG CA C 7.854 7.152 -6.889 1.00 . A A . 37 ARG CA 1 1
19 21806 1 1 36 ARG CB C 8.596 6.988 -8.219 1.00 . A A . 37 ARG CB 1 1
19 21807 1 1 36 ARG CD C 8.096 5.042 -9.702 1.00 . A A . 37 ARG CD 1 1
19 21808 1 1 36 ARG CG C 7.638 6.439 -9.280 1.00 . A A . 37 ARG CG 1 1
19 21809 1 1 36 ARG CZ C 6.792 3.284 -10.741 1.00 . A A . 37 ARG CZ 1 1
19 21810 1 1 36 ARG H H 9.689 8.033 -6.168 1.00 . A A . 37 ARG H 1 1
19 21811 1 1 36 ARG HA H 6.885 7.594 -7.060 1.00 . A A . 37 ARG HA 1 1
19 21812 1 1 36 ARG HB2 H 8.975 7.948 -8.539 1.00 . A A . 37 ARG HB2 1 1
19 21813 1 1 36 ARG HB3 H 9.419 6.302 -8.090 1.00 . A A . 37 ARG HB3 1 1
19 21814 1 1 36 ARG HD2 H 8.633 5.093 -10.640 1.00 . A A . 37 ARG HD2 1 1
19 21815 1 1 36 ARG HD3 H 8.719 4.605 -8.936 1.00 . A A . 37 ARG HD3 1 1
19 21816 1 1 36 ARG HE H 6.066 4.442 -9.298 1.00 . A A . 37 ARG HE 1 1
19 21817 1 1 36 ARG HG2 H 6.639 6.386 -8.872 1.00 . A A . 37 ARG HG2 1 1
19 21818 1 1 36 ARG HG3 H 7.641 7.092 -10.140 1.00 . A A . 37 ARG HG3 1 1
19 21819 1 1 36 ARG HH11 H 5.668 4.326 -12.034 1.00 . A A . 37 ARG HH11 1 1
19 21820 1 1 36 ARG HH12 H 6.089 2.722 -12.533 1.00 . A A . 37 ARG HH12 1 1
19 21821 1 1 36 ARG HH21 H 7.902 2.016 -9.653 1.00 . A A . 37 ARG HH21 1 1
19 21822 1 1 36 ARG HH22 H 7.357 1.410 -11.181 1.00 . A A . 37 ARG HH22 1 1
19 21823 1 1 36 ARG N N 8.713 8.075 -6.081 1.00 . A A . 37 ARG N 1 1
19 21824 1 1 36 ARG NE N 6.846 4.246 -9.858 1.00 . A A . 37 ARG NE 1 1
19 21825 1 1 36 ARG NH1 N 6.131 3.458 -11.856 1.00 . A A . 37 ARG NH1 1 1
19 21826 1 1 36 ARG NH2 N 7.398 2.148 -10.507 1.00 . A A . 37 ARG NH2 1 1
19 21827 1 1 36 ARG O O 7.730 4.750 -6.770 1.00 . A A . 37 ARG O 1 1
19 21828 1 1 37 SER C C 6.620 3.518 -4.730 1.00 . A A . 38 SER C 1 1
19 21829 1 1 37 SER CA C 7.423 4.621 -4.016 1.00 . A A . 38 SER CA 1 1
19 21830 1 1 37 SER CB C 6.677 5.120 -2.777 1.00 . A A . 38 SER CB 1 1
19 21831 1 1 37 SER H H 7.565 6.722 -4.413 1.00 . A A . 38 SER H 1 1
19 21832 1 1 37 SER HA H 8.393 4.250 -3.728 1.00 . A A . 38 SER HA 1 1
19 21833 1 1 37 SER HB2 H 5.710 5.485 -3.065 1.00 . A A . 38 SER HB2 1 1
19 21834 1 1 37 SER HB3 H 6.560 4.310 -2.073 1.00 . A A . 38 SER HB3 1 1
19 21835 1 1 37 SER HG H 7.876 5.832 -1.417 1.00 . A A . 38 SER HG 1 1
19 21836 1 1 37 SER N N 7.568 5.853 -4.857 1.00 . A A . 38 SER N 1 1
19 21837 1 1 37 SER O O 5.555 3.759 -5.269 1.00 . A A . 38 SER O 1 1
19 21838 1 1 37 SER OG O 7.409 6.184 -2.179 1.00 . A A . 38 SER OG 1 1
19 21839 1 1 38 THR C C 6.754 -0.159 -4.686 1.00 . A A . 39 THR C 1 1
19 21840 1 1 38 THR CA C 6.428 1.166 -5.399 1.00 . A A . 39 THR CA 1 1
19 21841 1 1 38 THR CB C 6.968 1.149 -6.836 1.00 . A A . 39 THR CB 1 1
19 21842 1 1 38 THR CG2 C 6.470 -0.104 -7.565 1.00 . A A . 39 THR CG2 1 1
19 21843 1 1 38 THR H H 7.990 2.147 -4.282 1.00 . A A . 39 THR H 1 1
19 21844 1 1 38 THR HA H 5.363 1.337 -5.408 1.00 . A A . 39 THR HA 1 1
19 21845 1 1 38 THR HB H 8.047 1.141 -6.814 1.00 . A A . 39 THR HB 1 1
19 21846 1 1 38 THR HG1 H 7.234 2.943 -7.539 1.00 . A A . 39 THR HG1 1 1
19 21847 1 1 38 THR HG21 H 5.477 -0.353 -7.214 1.00 . A A . 39 THR HG21 1 1
19 21848 1 1 38 THR HG22 H 6.440 0.085 -8.627 1.00 . A A . 39 THR HG22 1 1
19 21849 1 1 38 THR HG23 H 7.139 -0.927 -7.363 1.00 . A A . 39 THR HG23 1 1
19 21850 1 1 38 THR N N 7.134 2.308 -4.729 1.00 . A A . 39 THR N 1 1
19 21851 1 1 38 THR O O 7.709 -0.253 -3.938 1.00 . A A . 39 THR O 1 1
19 21852 1 1 38 THR OG1 O 6.516 2.305 -7.527 1.00 . A A . 39 THR OG1 1 1
19 21853 1 1 39 ILE C C 7.298 -3.309 -4.970 1.00 . A A . 40 ILE C 1 1
19 21854 1 1 39 ILE CA C 6.203 -2.506 -4.247 1.00 . A A . 40 ILE CA 1 1
19 21855 1 1 39 ILE CB C 4.881 -3.273 -4.349 1.00 . A A . 40 ILE CB 1 1
19 21856 1 1 39 ILE CD1 C 2.873 -2.206 -5.335 1.00 . A A . 40 ILE CD1 1 1
19 21857 1 1 39 ILE CG1 C 3.697 -2.351 -4.058 1.00 . A A . 40 ILE CG1 1 1
19 21858 1 1 39 ILE CG2 C 4.880 -4.426 -3.349 1.00 . A A . 40 ILE CG2 1 1
19 21859 1 1 39 ILE H H 5.185 -1.066 -5.516 1.00 . A A . 40 ILE H 1 1
19 21860 1 1 39 ILE HA H 6.464 -2.363 -3.211 1.00 . A A . 40 ILE HA 1 1
19 21861 1 1 39 ILE HB H 4.783 -3.674 -5.348 1.00 . A A . 40 ILE HB 1 1
19 21862 1 1 39 ILE HD11 H 3.521 -1.934 -6.154 1.00 . A A . 40 ILE HD11 1 1
19 21863 1 1 39 ILE HD12 H 2.384 -3.143 -5.558 1.00 . A A . 40 ILE HD12 1 1
19 21864 1 1 39 ILE HD13 H 2.129 -1.437 -5.194 1.00 . A A . 40 ILE HD13 1 1
19 21865 1 1 39 ILE HG12 H 3.086 -2.781 -3.277 1.00 . A A . 40 ILE HG12 1 1
19 21866 1 1 39 ILE HG13 H 4.054 -1.382 -3.746 1.00 . A A . 40 ILE HG13 1 1
19 21867 1 1 39 ILE HG21 H 5.103 -4.049 -2.362 1.00 . A A . 40 ILE HG21 1 1
19 21868 1 1 39 ILE HG22 H 3.908 -4.895 -3.346 1.00 . A A . 40 ILE HG22 1 1
19 21869 1 1 39 ILE HG23 H 5.626 -5.152 -3.634 1.00 . A A . 40 ILE HG23 1 1
19 21870 1 1 39 ILE N N 5.956 -1.177 -4.914 1.00 . A A . 40 ILE N 1 1
19 21871 1 1 39 ILE O O 7.666 -3.019 -6.093 1.00 . A A . 40 ILE O 1 1
19 21872 1 1 40 VAL C C 8.563 -6.681 -4.590 1.00 . A A . 41 VAL C 1 1
19 21873 1 1 40 VAL CA C 8.848 -5.218 -4.945 1.00 . A A . 41 VAL CA 1 1
19 21874 1 1 40 VAL CB C 10.208 -4.775 -4.367 1.00 . A A . 41 VAL CB 1 1
19 21875 1 1 40 VAL CG1 C 11.125 -4.336 -5.513 1.00 . A A . 41 VAL CG1 1 1
19 21876 1 1 40 VAL CG2 C 10.040 -3.594 -3.401 1.00 . A A . 41 VAL CG2 1 1
19 21877 1 1 40 VAL H H 7.463 -4.560 -3.425 1.00 . A A . 41 VAL H 1 1
19 21878 1 1 40 VAL HA H 8.851 -5.109 -6.019 1.00 . A A . 41 VAL HA 1 1
19 21879 1 1 40 VAL HB H 10.659 -5.621 -3.846 1.00 . A A . 41 VAL HB 1 1
19 21880 1 1 40 VAL HG11 H 11.010 -5.011 -6.348 1.00 . A A . 41 VAL HG11 1 1
19 21881 1 1 40 VAL HG12 H 10.862 -3.337 -5.822 1.00 . A A . 41 VAL HG12 1 1
19 21882 1 1 40 VAL HG13 H 12.152 -4.351 -5.179 1.00 . A A . 41 VAL HG13 1 1
19 21883 1 1 40 VAL HG21 H 9.270 -3.821 -2.680 1.00 . A A . 41 VAL HG21 1 1
19 21884 1 1 40 VAL HG22 H 10.972 -3.414 -2.887 1.00 . A A . 41 VAL HG22 1 1
19 21885 1 1 40 VAL HG23 H 9.759 -2.714 -3.955 1.00 . A A . 41 VAL HG23 1 1
19 21886 1 1 40 VAL N N 7.796 -4.343 -4.324 1.00 . A A . 41 VAL N 1 1
19 21887 1 1 40 VAL O O 7.599 -6.977 -3.908 1.00 . A A . 41 VAL O 1 1
19 21888 1 1 41 PRO C C 9.534 -9.360 -3.365 1.00 . A A . 42 PRO C 1 1
19 21889 1 1 41 PRO CA C 9.230 -9.004 -4.825 1.00 . A A . 42 PRO CA 1 1
19 21890 1 1 41 PRO CB C 10.235 -9.644 -5.766 1.00 . A A . 42 PRO CB 1 1
19 21891 1 1 41 PRO CD C 10.592 -7.281 -5.906 1.00 . A A . 42 PRO CD 1 1
19 21892 1 1 41 PRO CG C 11.280 -8.609 -5.998 1.00 . A A . 42 PRO CG 1 1
19 21893 1 1 41 PRO HA H 8.234 -9.314 -5.085 1.00 . A A . 42 PRO HA 1 1
19 21894 1 1 41 PRO HB2 H 10.668 -10.516 -5.310 1.00 . A A . 42 PRO HB2 1 1
19 21895 1 1 41 PRO HB3 H 9.758 -9.889 -6.696 1.00 . A A . 42 PRO HB3 1 1
19 21896 1 1 41 PRO HD2 H 11.238 -6.563 -5.425 1.00 . A A . 42 PRO HD2 1 1
19 21897 1 1 41 PRO HD3 H 10.294 -6.937 -6.883 1.00 . A A . 42 PRO HD3 1 1
19 21898 1 1 41 PRO HG2 H 12.049 -8.684 -5.242 1.00 . A A . 42 PRO HG2 1 1
19 21899 1 1 41 PRO HG3 H 11.710 -8.728 -6.980 1.00 . A A . 42 PRO HG3 1 1
19 21900 1 1 41 PRO N N 9.406 -7.554 -5.079 1.00 . A A . 42 PRO N 1 1
19 21901 1 1 41 PRO O O 8.925 -10.246 -2.801 1.00 . A A . 42 PRO O 1 1
19 21902 1 1 42 GLU C C 9.686 -8.451 -0.380 1.00 . A A . 43 GLU C 1 1
19 21903 1 1 42 GLU CA C 10.797 -8.954 -1.320 1.00 . A A . 43 GLU CA 1 1
19 21904 1 1 42 GLU CB C 12.094 -8.183 -1.053 1.00 . A A . 43 GLU CB 1 1
19 21905 1 1 42 GLU CD C 14.400 -8.688 -0.217 1.00 . A A . 43 GLU CD 1 1
19 21906 1 1 42 GLU CG C 13.295 -9.124 -1.183 1.00 . A A . 43 GLU CG 1 1
19 21907 1 1 42 GLU H H 10.928 -7.960 -3.227 1.00 . A A . 43 GLU H 1 1
19 21908 1 1 42 GLU HA H 10.962 -10.004 -1.180 1.00 . A A . 43 GLU HA 1 1
19 21909 1 1 42 GLU HB2 H 12.189 -7.377 -1.767 1.00 . A A . 43 GLU HB2 1 1
19 21910 1 1 42 GLU HB3 H 12.070 -7.774 -0.053 1.00 . A A . 43 GLU HB3 1 1
19 21911 1 1 42 GLU HG2 H 12.988 -10.132 -0.949 1.00 . A A . 43 GLU HG2 1 1
19 21912 1 1 42 GLU HG3 H 13.671 -9.088 -2.195 1.00 . A A . 43 GLU HG3 1 1
19 21913 1 1 42 GLU N N 10.459 -8.669 -2.750 1.00 . A A . 43 GLU N 1 1
19 21914 1 1 42 GLU O O 9.785 -8.577 0.824 1.00 . A A . 43 GLU O 1 1
19 21915 1 1 42 GLU OE1 O 14.907 -7.588 -0.377 1.00 . A A . 43 GLU OE1 1 1
19 21916 1 1 42 GLU OE2 O 14.725 -9.463 0.666 1.00 . A A . 43 GLU OE2 1 1
19 21917 1 1 43 MET C C 6.340 -8.283 -0.039 1.00 . A A . 44 MET C 1 1
19 21918 1 1 43 MET CA C 7.538 -7.329 -0.067 1.00 . A A . 44 MET CA 1 1
19 21919 1 1 43 MET CB C 7.176 -6.012 -0.735 1.00 . A A . 44 MET CB 1 1
19 21920 1 1 43 MET CE C 10.927 -4.331 -0.601 1.00 . A A . 44 MET CE 1 1
19 21921 1 1 43 MET CG C 8.298 -5.016 -0.465 1.00 . A A . 44 MET CG 1 1
19 21922 1 1 43 MET H H 8.590 -7.762 -1.894 1.00 . A A . 44 MET H 1 1
19 21923 1 1 43 MET HA H 7.893 -7.142 0.931 1.00 . A A . 44 MET HA 1 1
19 21924 1 1 43 MET HB2 H 7.064 -6.160 -1.800 1.00 . A A . 44 MET HB2 1 1
19 21925 1 1 43 MET HB3 H 6.253 -5.635 -0.321 1.00 . A A . 44 MET HB3 1 1
19 21926 1 1 43 MET HE1 H 10.874 -4.422 0.474 1.00 . A A . 44 MET HE1 1 1
19 21927 1 1 43 MET HE2 H 11.933 -4.535 -0.928 1.00 . A A . 44 MET HE2 1 1
19 21928 1 1 43 MET HE3 H 10.651 -3.329 -0.898 1.00 . A A . 44 MET HE3 1 1
19 21929 1 1 43 MET HG2 H 7.995 -4.036 -0.787 1.00 . A A . 44 MET HG2 1 1
19 21930 1 1 43 MET HG3 H 8.505 -5.008 0.590 1.00 . A A . 44 MET HG3 1 1
19 21931 1 1 43 MET N N 8.643 -7.866 -0.921 1.00 . A A . 44 MET N 1 1
19 21932 1 1 43 MET O O 5.324 -7.997 0.562 1.00 . A A . 44 MET O 1 1
19 21933 1 1 43 MET SD S 9.793 -5.516 -1.358 1.00 . A A . 44 MET SD 1 1
19 21934 1 1 44 VAL C C 4.902 -10.899 0.675 1.00 . A A . 45 VAL C 1 1
19 21935 1 1 44 VAL CA C 5.360 -10.429 -0.731 1.00 . A A . 45 VAL CA 1 1
19 21936 1 1 44 VAL CB C 5.958 -11.599 -1.538 1.00 . A A . 45 VAL CB 1 1
19 21937 1 1 44 VAL CG1 C 7.298 -12.033 -0.927 1.00 . A A . 45 VAL CG1 1 1
19 21938 1 1 44 VAL CG2 C 4.995 -12.792 -1.534 1.00 . A A . 45 VAL CG2 1 1
19 21939 1 1 44 VAL H H 7.302 -9.589 -1.154 1.00 . A A . 45 VAL H 1 1
19 21940 1 1 44 VAL HA H 4.519 -10.020 -1.265 1.00 . A A . 45 VAL HA 1 1
19 21941 1 1 44 VAL HB H 6.123 -11.277 -2.557 1.00 . A A . 45 VAL HB 1 1
19 21942 1 1 44 VAL HG11 H 7.203 -12.094 0.147 1.00 . A A . 45 VAL HG11 1 1
19 21943 1 1 44 VAL HG12 H 7.577 -12.999 -1.320 1.00 . A A . 45 VAL HG12 1 1
19 21944 1 1 44 VAL HG13 H 8.062 -11.308 -1.180 1.00 . A A . 45 VAL HG13 1 1
19 21945 1 1 44 VAL HG21 H 3.977 -12.435 -1.514 1.00 . A A . 45 VAL HG21 1 1
19 21946 1 1 44 VAL HG22 H 5.152 -13.383 -2.424 1.00 . A A . 45 VAL HG22 1 1
19 21947 1 1 44 VAL HG23 H 5.180 -13.401 -0.662 1.00 . A A . 45 VAL HG23 1 1
19 21948 1 1 44 VAL N N 6.467 -9.411 -0.684 1.00 . A A . 45 VAL N 1 1
19 21949 1 1 44 VAL O O 3.992 -11.700 0.789 1.00 . A A . 45 VAL O 1 1
19 21950 1 1 45 GLY C C 5.278 -9.686 4.098 1.00 . A A . 46 GLY C 1 1
19 21951 1 1 45 GLY CA C 5.052 -10.831 3.102 1.00 . A A . 46 GLY CA 1 1
19 21952 1 1 45 GLY H H 6.207 -9.757 1.648 1.00 . A A . 46 GLY H 1 1
19 21953 1 1 45 GLY HA2 H 5.625 -11.691 3.414 1.00 . A A . 46 GLY HA2 1 1
19 21954 1 1 45 GLY HA3 H 4.002 -11.085 3.078 1.00 . A A . 46 GLY HA3 1 1
19 21955 1 1 45 GLY N N 5.492 -10.408 1.739 1.00 . A A . 46 GLY N 1 1
19 21956 1 1 45 GLY O O 5.615 -9.918 5.244 1.00 . A A . 46 GLY O 1 1
19 21957 1 1 46 HIS C C 4.326 -6.168 4.331 1.00 . A A . 47 HIS C 1 1
19 21958 1 1 46 HIS CA C 5.322 -7.299 4.608 1.00 . A A . 47 HIS CA 1 1
19 21959 1 1 46 HIS CB C 6.750 -6.798 4.339 1.00 . A A . 47 HIS CB 1 1
19 21960 1 1 46 HIS CD2 C 8.147 -8.775 3.327 1.00 . A A . 47 HIS CD2 1 1
19 21961 1 1 46 HIS CE1 C 9.197 -9.383 5.121 1.00 . A A . 47 HIS CE1 1 1
19 21962 1 1 46 HIS CG C 7.727 -7.944 4.333 1.00 . A A . 47 HIS CG 1 1
19 21963 1 1 46 HIS H H 4.836 -8.282 2.743 1.00 . A A . 47 HIS H 1 1
19 21964 1 1 46 HIS HA H 5.237 -7.623 5.628 1.00 . A A . 47 HIS HA 1 1
19 21965 1 1 46 HIS HB2 H 6.779 -6.303 3.381 1.00 . A A . 47 HIS HB2 1 1
19 21966 1 1 46 HIS HB3 H 7.031 -6.095 5.111 1.00 . A A . 47 HIS HB3 1 1
19 21967 1 1 46 HIS HD1 H 8.329 -7.955 6.364 1.00 . A A . 47 HIS HD1 1 1
19 21968 1 1 46 HIS HD2 H 7.802 -8.734 2.305 1.00 . A A . 47 HIS HD2 1 1
19 21969 1 1 46 HIS HE1 H 9.848 -9.904 5.806 1.00 . A A . 47 HIS HE1 1 1
19 21970 1 1 46 HIS N N 5.103 -8.451 3.673 1.00 . A A . 47 HIS N 1 1
19 21971 1 1 46 HIS ND1 N 8.408 -8.349 5.470 1.00 . A A . 47 HIS ND1 1 1
19 21972 1 1 46 HIS NE2 N 9.076 -9.683 3.826 1.00 . A A . 47 HIS NE2 1 1
19 21973 1 1 46 HIS O O 3.843 -6.008 3.227 1.00 . A A . 47 HIS O 1 1
19 21974 1 1 47 THR C C 3.999 -2.964 4.971 1.00 . A A . 48 THR C 1 1
19 21975 1 1 47 THR CA C 3.131 -4.207 5.157 1.00 . A A . 48 THR CA 1 1
19 21976 1 1 47 THR CB C 2.304 -4.117 6.457 1.00 . A A . 48 THR CB 1 1
19 21977 1 1 47 THR CG2 C 0.823 -3.950 6.116 1.00 . A A . 48 THR CG2 1 1
19 21978 1 1 47 THR H H 4.488 -5.497 6.190 1.00 . A A . 48 THR H 1 1
19 21979 1 1 47 THR HA H 2.489 -4.360 4.306 1.00 . A A . 48 THR HA 1 1
19 21980 1 1 47 THR HB H 2.629 -3.264 7.029 1.00 . A A . 48 THR HB 1 1
19 21981 1 1 47 THR HG1 H 3.040 -5.083 7.981 1.00 . A A . 48 THR HG1 1 1
19 21982 1 1 47 THR HG21 H 0.727 -3.500 5.140 1.00 . A A . 48 THR HG21 1 1
19 21983 1 1 47 THR HG22 H 0.344 -4.918 6.115 1.00 . A A . 48 THR HG22 1 1
19 21984 1 1 47 THR HG23 H 0.353 -3.317 6.853 1.00 . A A . 48 THR HG23 1 1
19 21985 1 1 47 THR N N 4.055 -5.362 5.329 1.00 . A A . 48 THR N 1 1
19 21986 1 1 47 THR O O 4.310 -2.258 5.909 1.00 . A A . 48 THR O 1 1
19 21987 1 1 47 THR OG1 O 2.474 -5.297 7.236 1.00 . A A . 48 THR OG1 1 1
19 21988 1 1 48 ILE C C 4.539 -0.287 3.285 1.00 . A A . 49 ILE C 1 1
19 21989 1 1 48 ILE CA C 5.338 -1.559 3.529 1.00 . A A . 49 ILE CA 1 1
19 21990 1 1 48 ILE CB C 6.161 -1.954 2.301 1.00 . A A . 49 ILE CB 1 1
19 21991 1 1 48 ILE CD1 C 6.535 -4.396 1.919 1.00 . A A . 49 ILE CD1 1 1
19 21992 1 1 48 ILE CG1 C 7.032 -3.162 2.665 1.00 . A A . 49 ILE CG1 1 1
19 21993 1 1 48 ILE CG2 C 7.056 -0.787 1.870 1.00 . A A . 49 ILE CG2 1 1
19 21994 1 1 48 ILE H H 4.196 -3.322 3.031 1.00 . A A . 49 ILE H 1 1
19 21995 1 1 48 ILE HA H 5.995 -1.423 4.372 1.00 . A A . 49 ILE HA 1 1
19 21996 1 1 48 ILE HB H 5.497 -2.217 1.492 1.00 . A A . 49 ILE HB 1 1
19 21997 1 1 48 ILE HD11 H 6.385 -4.152 0.879 1.00 . A A . 49 ILE HD11 1 1
19 21998 1 1 48 ILE HD12 H 7.267 -5.186 2.002 1.00 . A A . 49 ILE HD12 1 1
19 21999 1 1 48 ILE HD13 H 5.602 -4.726 2.350 1.00 . A A . 49 ILE HD13 1 1
19 22000 1 1 48 ILE HG12 H 8.057 -2.964 2.393 1.00 . A A . 49 ILE HG12 1 1
19 22001 1 1 48 ILE HG13 H 6.970 -3.341 3.728 1.00 . A A . 49 ILE HG13 1 1
19 22002 1 1 48 ILE HG21 H 6.501 0.137 1.936 1.00 . A A . 49 ILE HG21 1 1
19 22003 1 1 48 ILE HG22 H 7.919 -0.737 2.517 1.00 . A A . 49 ILE HG22 1 1
19 22004 1 1 48 ILE HG23 H 7.378 -0.940 0.851 1.00 . A A . 49 ILE HG23 1 1
19 22005 1 1 48 ILE N N 4.437 -2.722 3.770 1.00 . A A . 49 ILE N 1 1
19 22006 1 1 48 ILE O O 3.725 -0.217 2.383 1.00 . A A . 49 ILE O 1 1
19 22007 1 1 49 ALA C C 4.646 2.787 2.749 1.00 . A A . 50 ALA C 1 1
19 22008 1 1 49 ALA CA C 4.031 1.998 3.897 1.00 . A A . 50 ALA CA 1 1
19 22009 1 1 49 ALA CB C 4.124 2.755 5.219 1.00 . A A . 50 ALA CB 1 1
19 22010 1 1 49 ALA H H 5.438 0.645 4.802 1.00 . A A . 50 ALA H 1 1
19 22011 1 1 49 ALA HA H 3.006 1.781 3.676 1.00 . A A . 50 ALA HA 1 1
19 22012 1 1 49 ALA HB1 H 5.160 2.899 5.483 1.00 . A A . 50 ALA HB1 1 1
19 22013 1 1 49 ALA HB2 H 3.638 3.719 5.118 1.00 . A A . 50 ALA HB2 1 1
19 22014 1 1 49 ALA HB3 H 3.630 2.183 5.989 1.00 . A A . 50 ALA HB3 1 1
19 22015 1 1 49 ALA N N 4.773 0.726 4.085 1.00 . A A . 50 ALA N 1 1
19 22016 1 1 49 ALA O O 5.514 3.626 2.933 1.00 . A A . 50 ALA O 1 1
19 22017 1 1 50 VAL C C 4.395 4.702 0.447 1.00 . A A . 51 VAL C 1 1
19 22018 1 1 50 VAL CA C 4.706 3.204 0.349 1.00 . A A . 51 VAL CA 1 1
19 22019 1 1 50 VAL CB C 3.971 2.559 -0.843 1.00 . A A . 51 VAL CB 1 1
19 22020 1 1 50 VAL CG1 C 2.452 2.614 -0.631 1.00 . A A . 51 VAL CG1 1 1
19 22021 1 1 50 VAL CG2 C 4.324 3.302 -2.135 1.00 . A A . 51 VAL CG2 1 1
19 22022 1 1 50 VAL H H 3.492 1.811 1.471 1.00 . A A . 51 VAL H 1 1
19 22023 1 1 50 VAL HA H 5.769 3.048 0.252 1.00 . A A . 51 VAL HA 1 1
19 22024 1 1 50 VAL HB H 4.280 1.527 -0.931 1.00 . A A . 51 VAL HB 1 1
19 22025 1 1 50 VAL HG11 H 2.236 3.082 0.318 1.00 . A A . 51 VAL HG11 1 1
19 22026 1 1 50 VAL HG12 H 1.997 3.188 -1.425 1.00 . A A . 51 VAL HG12 1 1
19 22027 1 1 50 VAL HG13 H 2.050 1.611 -0.636 1.00 . A A . 51 VAL HG13 1 1
19 22028 1 1 50 VAL HG21 H 4.297 4.367 -1.959 1.00 . A A . 51 VAL HG21 1 1
19 22029 1 1 50 VAL HG22 H 5.314 3.014 -2.455 1.00 . A A . 51 VAL HG22 1 1
19 22030 1 1 50 VAL HG23 H 3.610 3.046 -2.903 1.00 . A A . 51 VAL HG23 1 1
19 22031 1 1 50 VAL N N 4.188 2.501 1.561 1.00 . A A . 51 VAL N 1 1
19 22032 1 1 50 VAL O O 3.248 5.101 0.550 1.00 . A A . 51 VAL O 1 1
19 22033 1 1 51 TYR C C 4.429 7.485 -0.740 1.00 . A A . 52 TYR C 1 1
19 22034 1 1 51 TYR CA C 5.155 7.004 0.520 1.00 . A A . 52 TYR CA 1 1
19 22035 1 1 51 TYR CB C 6.538 7.660 0.646 1.00 . A A . 52 TYR CB 1 1
19 22036 1 1 51 TYR CD1 C 5.672 9.423 2.233 1.00 . A A . 52 TYR CD1 1 1
19 22037 1 1 51 TYR CD2 C 6.938 10.124 0.288 1.00 . A A . 52 TYR CD2 1 1
19 22038 1 1 51 TYR CE1 C 5.530 10.759 2.623 1.00 . A A . 52 TYR CE1 1 1
19 22039 1 1 51 TYR CE2 C 6.794 11.461 0.677 1.00 . A A . 52 TYR CE2 1 1
19 22040 1 1 51 TYR CG C 6.377 9.104 1.065 1.00 . A A . 52 TYR CG 1 1
19 22041 1 1 51 TYR CZ C 6.090 11.778 1.845 1.00 . A A . 52 TYR CZ 1 1
19 22042 1 1 51 TYR H H 6.322 5.196 0.346 1.00 . A A . 52 TYR H 1 1
19 22043 1 1 51 TYR HA H 4.565 7.222 1.396 1.00 . A A . 52 TYR HA 1 1
19 22044 1 1 51 TYR HB2 H 7.121 7.137 1.391 1.00 . A A . 52 TYR HB2 1 1
19 22045 1 1 51 TYR HB3 H 7.048 7.617 -0.304 1.00 . A A . 52 TYR HB3 1 1
19 22046 1 1 51 TYR HD1 H 5.239 8.637 2.833 1.00 . A A . 52 TYR HD1 1 1
19 22047 1 1 51 TYR HD2 H 7.479 9.880 -0.612 1.00 . A A . 52 TYR HD2 1 1
19 22048 1 1 51 TYR HE1 H 4.987 11.003 3.524 1.00 . A A . 52 TYR HE1 1 1
19 22049 1 1 51 TYR HE2 H 7.227 12.247 0.076 1.00 . A A . 52 TYR HE2 1 1
19 22050 1 1 51 TYR HH H 5.353 13.525 1.616 1.00 . A A . 52 TYR HH 1 1
19 22051 1 1 51 TYR N N 5.406 5.536 0.425 1.00 . A A . 52 TYR N 1 1
19 22052 1 1 51 TYR O O 4.995 7.543 -1.815 1.00 . A A . 52 TYR O 1 1
19 22053 1 1 51 TYR OH O 5.951 13.096 2.232 1.00 . A A . 52 TYR OH 1 1
19 22054 1 1 52 ASN C C 2.731 9.785 -2.106 1.00 . A A . 53 ASN C 1 1
19 22055 1 1 52 ASN CA C 2.383 8.315 -1.784 1.00 . A A . 53 ASN CA 1 1
19 22056 1 1 52 ASN CB C 0.920 8.175 -1.329 1.00 . A A . 53 ASN CB 1 1
19 22057 1 1 52 ASN CG C -0.026 8.827 -2.342 1.00 . A A . 53 ASN CG 1 1
19 22058 1 1 52 ASN H H 2.745 7.775 0.278 1.00 . A A . 53 ASN H 1 1
19 22059 1 1 52 ASN HA H 2.562 7.687 -2.643 1.00 . A A . 53 ASN HA 1 1
19 22060 1 1 52 ASN HB2 H 0.675 7.127 -1.236 1.00 . A A . 53 ASN HB2 1 1
19 22061 1 1 52 ASN HB3 H 0.799 8.656 -0.369 1.00 . A A . 53 ASN HB3 1 1
19 22062 1 1 52 ASN HD21 H -0.264 10.483 -1.264 1.00 . A A . 53 ASN HD21 1 1
19 22063 1 1 52 ASN HD22 H -1.115 10.442 -2.734 1.00 . A A . 53 ASN HD22 1 1
19 22064 1 1 52 ASN N N 3.173 7.832 -0.606 1.00 . A A . 53 ASN N 1 1
19 22065 1 1 52 ASN ND2 N -0.509 10.016 -2.093 1.00 . A A . 53 ASN ND2 1 1
19 22066 1 1 52 ASN O O 2.064 10.430 -2.894 1.00 . A A . 53 ASN O 1 1
19 22067 1 1 52 ASN OD1 O -0.330 8.249 -3.367 1.00 . A A . 53 ASN OD1 1 1
19 22068 1 1 53 GLY C C 3.817 12.562 -0.503 1.00 . A A . 54 GLY C 1 1
19 22069 1 1 53 GLY CA C 4.133 11.741 -1.756 1.00 . A A . 54 GLY CA 1 1
19 22070 1 1 53 GLY H H 4.286 9.795 -0.864 1.00 . A A . 54 GLY H 1 1
19 22071 1 1 53 GLY HA2 H 3.563 12.124 -2.588 1.00 . A A . 54 GLY HA2 1 1
19 22072 1 1 53 GLY HA3 H 5.190 11.805 -1.978 1.00 . A A . 54 GLY HA3 1 1
19 22073 1 1 53 GLY N N 3.762 10.321 -1.500 1.00 . A A . 54 GLY N 1 1
19 22074 1 1 53 GLY O O 4.429 13.581 -0.247 1.00 . A A . 54 GLY O 1 1
19 22075 1 1 54 LYS C C 2.216 11.858 2.665 1.00 . A A . 55 LYS C 1 1
19 22076 1 1 54 LYS CA C 2.492 12.846 1.525 1.00 . A A . 55 LYS CA 1 1
19 22077 1 1 54 LYS CB C 1.213 13.627 1.188 1.00 . A A . 55 LYS CB 1 1
19 22078 1 1 54 LYS CD C -1.150 13.166 0.493 1.00 . A A . 55 LYS CD 1 1
19 22079 1 1 54 LYS CE C -1.732 12.179 1.510 1.00 . A A . 55 LYS CE 1 1
19 22080 1 1 54 LYS CG C 0.318 12.824 0.231 1.00 . A A . 55 LYS CG 1 1
19 22081 1 1 54 LYS H H 2.386 11.292 0.054 1.00 . A A . 55 LYS H 1 1
19 22082 1 1 54 LYS HA H 3.274 13.528 1.803 1.00 . A A . 55 LYS HA 1 1
19 22083 1 1 54 LYS HB2 H 0.670 13.817 2.100 1.00 . A A . 55 LYS HB2 1 1
19 22084 1 1 54 LYS HB3 H 1.478 14.567 0.726 1.00 . A A . 55 LYS HB3 1 1
19 22085 1 1 54 LYS HD2 H -1.223 14.171 0.881 1.00 . A A . 55 LYS HD2 1 1
19 22086 1 1 54 LYS HD3 H -1.705 13.096 -0.431 1.00 . A A . 55 LYS HD3 1 1
19 22087 1 1 54 LYS HE2 H -1.614 11.164 1.157 1.00 . A A . 55 LYS HE2 1 1
19 22088 1 1 54 LYS HE3 H -1.253 12.303 2.469 1.00 . A A . 55 LYS HE3 1 1
19 22089 1 1 54 LYS HG2 H 0.571 13.073 -0.789 1.00 . A A . 55 LYS HG2 1 1
19 22090 1 1 54 LYS HG3 H 0.474 11.769 0.392 1.00 . A A . 55 LYS HG3 1 1
19 22091 1 1 54 LYS HZ1 H -3.273 13.516 1.936 1.00 . A A . 55 LYS HZ1 1 1
19 22092 1 1 54 LYS HZ2 H -3.629 12.424 0.683 1.00 . A A . 55 LYS HZ2 1 1
19 22093 1 1 54 LYS HZ3 H -3.640 11.897 2.294 1.00 . A A . 55 LYS HZ3 1 1
19 22094 1 1 54 LYS N N 2.862 12.115 0.282 1.00 . A A . 55 LYS N 1 1
19 22095 1 1 54 LYS NZ N -3.177 12.531 1.613 1.00 . A A . 55 LYS NZ 1 1
19 22096 1 1 54 LYS O O 2.369 12.191 3.826 1.00 . A A . 55 LYS O 1 1
19 22097 1 1 55 GLN C C 2.103 8.308 3.199 1.00 . A A . 56 GLN C 1 1
19 22098 1 1 55 GLN CA C 1.461 9.678 3.422 1.00 . A A . 56 GLN CA 1 1
19 22099 1 1 55 GLN CB C -0.055 9.551 3.360 1.00 . A A . 56 GLN CB 1 1
19 22100 1 1 55 GLN CD C -0.268 10.077 5.801 1.00 . A A . 56 GLN CD 1 1
19 22101 1 1 55 GLN CG C -0.659 10.508 4.373 1.00 . A A . 56 GLN CG 1 1
19 22102 1 1 55 GLN H H 1.634 10.420 1.418 1.00 . A A . 56 GLN H 1 1
19 22103 1 1 55 GLN HA H 1.747 10.070 4.385 1.00 . A A . 56 GLN HA 1 1
19 22104 1 1 55 GLN HB2 H -0.398 9.806 2.367 1.00 . A A . 56 GLN HB2 1 1
19 22105 1 1 55 GLN HB3 H -0.348 8.540 3.596 1.00 . A A . 56 GLN HB3 1 1
19 22106 1 1 55 GLN HE21 H 0.230 8.204 5.295 1.00 . A A . 56 GLN HE21 1 1
19 22107 1 1 55 GLN HE22 H 0.427 8.587 6.935 1.00 . A A . 56 GLN HE22 1 1
19 22108 1 1 55 GLN HG2 H -0.277 11.502 4.173 1.00 . A A . 56 GLN HG2 1 1
19 22109 1 1 55 GLN HG3 H -1.732 10.508 4.274 1.00 . A A . 56 GLN HG3 1 1
19 22110 1 1 55 GLN N N 1.780 10.659 2.351 1.00 . A A . 56 GLN N 1 1
19 22111 1 1 55 GLN NE2 N 0.160 8.852 6.030 1.00 . A A . 56 GLN NE2 1 1
19 22112 1 1 55 GLN O O 2.361 7.891 2.087 1.00 . A A . 56 GLN O 1 1
19 22113 1 1 55 GLN OE1 O -0.351 10.864 6.722 1.00 . A A . 56 GLN OE1 1 1
19 22114 1 1 56 HIS C C 1.762 5.229 4.260 1.00 . A A . 57 HIS C 1 1
19 22115 1 1 56 HIS CA C 2.908 6.244 4.224 1.00 . A A . 57 HIS CA 1 1
19 22116 1 1 56 HIS CB C 3.756 6.127 5.501 1.00 . A A . 57 HIS CB 1 1
19 22117 1 1 56 HIS CD2 C 5.482 8.092 5.211 1.00 . A A . 57 HIS CD2 1 1
19 22118 1 1 56 HIS CE1 C 4.807 9.345 6.845 1.00 . A A . 57 HIS CE1 1 1
19 22119 1 1 56 HIS CG C 4.439 7.436 5.810 1.00 . A A . 57 HIS CG 1 1
19 22120 1 1 56 HIS H H 2.082 7.971 5.149 1.00 . A A . 57 HIS H 1 1
19 22121 1 1 56 HIS HA H 3.520 6.116 3.346 1.00 . A A . 57 HIS HA 1 1
19 22122 1 1 56 HIS HB2 H 3.117 5.857 6.329 1.00 . A A . 57 HIS HB2 1 1
19 22123 1 1 56 HIS HB3 H 4.492 5.365 5.364 1.00 . A A . 57 HIS HB3 1 1
19 22124 1 1 56 HIS HD1 H 3.294 8.067 7.476 1.00 . A A . 57 HIS HD1 1 1
19 22125 1 1 56 HIS HD2 H 6.042 7.728 4.363 1.00 . A A . 57 HIS HD2 1 1
19 22126 1 1 56 HIS HE1 H 4.715 10.160 7.547 1.00 . A A . 57 HIS HE1 1 1
19 22127 1 1 56 HIS N N 2.323 7.605 4.279 1.00 . A A . 57 HIS N 1 1
19 22128 1 1 56 HIS ND1 N 4.025 8.252 6.851 1.00 . A A . 57 HIS ND1 1 1
19 22129 1 1 56 HIS NE2 N 5.712 9.299 5.865 1.00 . A A . 57 HIS NE2 1 1
19 22130 1 1 56 HIS O O 1.055 5.130 5.245 1.00 . A A . 57 HIS O 1 1
19 22131 1 1 57 VAL C C 1.010 2.084 3.397 1.00 . A A . 58 VAL C 1 1
19 22132 1 1 57 VAL CA C 0.441 3.494 3.196 1.00 . A A . 58 VAL CA 1 1
19 22133 1 1 57 VAL CB C -0.218 3.631 1.816 1.00 . A A . 58 VAL CB 1 1
19 22134 1 1 57 VAL CG1 C -1.496 2.788 1.772 1.00 . A A . 58 VAL CG1 1 1
19 22135 1 1 57 VAL CG2 C -0.576 5.100 1.554 1.00 . A A . 58 VAL CG2 1 1
19 22136 1 1 57 VAL H H 2.132 4.590 2.413 1.00 . A A . 58 VAL H 1 1
19 22137 1 1 57 VAL HA H -0.274 3.727 3.971 1.00 . A A . 58 VAL HA 1 1
19 22138 1 1 57 VAL HB H 0.465 3.285 1.055 1.00 . A A . 58 VAL HB 1 1
19 22139 1 1 57 VAL HG11 H -1.279 1.788 2.115 1.00 . A A . 58 VAL HG11 1 1
19 22140 1 1 57 VAL HG12 H -2.244 3.233 2.411 1.00 . A A . 58 VAL HG12 1 1
19 22141 1 1 57 VAL HG13 H -1.866 2.749 0.757 1.00 . A A . 58 VAL HG13 1 1
19 22142 1 1 57 VAL HG21 H -1.072 5.511 2.422 1.00 . A A . 58 VAL HG21 1 1
19 22143 1 1 57 VAL HG22 H 0.324 5.662 1.356 1.00 . A A . 58 VAL HG22 1 1
19 22144 1 1 57 VAL HG23 H -1.235 5.164 0.701 1.00 . A A . 58 VAL HG23 1 1
19 22145 1 1 57 VAL N N 1.558 4.490 3.203 1.00 . A A . 58 VAL N 1 1
19 22146 1 1 57 VAL O O 1.434 1.456 2.446 1.00 . A A . 58 VAL O 1 1
19 22147 1 1 58 PRO C C 0.685 -0.785 4.354 1.00 . A A . 59 PRO C 1 1
19 22148 1 1 58 PRO CA C 1.563 0.289 4.977 1.00 . A A . 59 PRO CA 1 1
19 22149 1 1 58 PRO CB C 1.520 0.248 6.504 1.00 . A A . 59 PRO CB 1 1
19 22150 1 1 58 PRO CD C 0.518 2.323 5.837 1.00 . A A . 59 PRO CD 1 1
19 22151 1 1 58 PRO CG C 0.464 1.234 6.876 1.00 . A A . 59 PRO CG 1 1
19 22152 1 1 58 PRO HA H 2.583 0.186 4.628 1.00 . A A . 59 PRO HA 1 1
19 22153 1 1 58 PRO HB2 H 1.254 -0.743 6.847 1.00 . A A . 59 PRO HB2 1 1
19 22154 1 1 58 PRO HB3 H 2.470 0.550 6.916 1.00 . A A . 59 PRO HB3 1 1
19 22155 1 1 58 PRO HD2 H -0.468 2.726 5.659 1.00 . A A . 59 PRO HD2 1 1
19 22156 1 1 58 PRO HD3 H 1.204 3.097 6.132 1.00 . A A . 59 PRO HD3 1 1
19 22157 1 1 58 PRO HG2 H -0.507 0.757 6.870 1.00 . A A . 59 PRO HG2 1 1
19 22158 1 1 58 PRO HG3 H 0.669 1.650 7.850 1.00 . A A . 59 PRO HG3 1 1
19 22159 1 1 58 PRO N N 1.018 1.636 4.642 1.00 . A A . 59 PRO N 1 1
19 22160 1 1 58 PRO O O -0.275 -1.254 4.937 1.00 . A A . 59 PRO O 1 1
19 22161 1 1 59 VAL C C 0.870 -3.549 2.537 1.00 . A A . 60 VAL C 1 1
19 22162 1 1 59 VAL CA C 0.212 -2.179 2.431 1.00 . A A . 60 VAL CA 1 1
19 22163 1 1 59 VAL CB C 0.190 -1.727 0.966 1.00 . A A . 60 VAL CB 1 1
19 22164 1 1 59 VAL CG1 C -0.575 -2.754 0.133 1.00 . A A . 60 VAL CG1 1 1
19 22165 1 1 59 VAL CG2 C -0.495 -0.362 0.855 1.00 . A A . 60 VAL CG2 1 1
19 22166 1 1 59 VAL H H 1.787 -0.728 2.718 1.00 . A A . 60 VAL H 1 1
19 22167 1 1 59 VAL HA H -0.795 -2.213 2.817 1.00 . A A . 60 VAL HA 1 1
19 22168 1 1 59 VAL HB H 1.204 -1.656 0.593 1.00 . A A . 60 VAL HB 1 1
19 22169 1 1 59 VAL HG11 H -1.563 -2.892 0.548 1.00 . A A . 60 VAL HG11 1 1
19 22170 1 1 59 VAL HG12 H -0.658 -2.402 -0.884 1.00 . A A . 60 VAL HG12 1 1
19 22171 1 1 59 VAL HG13 H -0.043 -3.696 0.146 1.00 . A A . 60 VAL HG13 1 1
19 22172 1 1 59 VAL HG21 H -0.004 0.340 1.514 1.00 . A A . 60 VAL HG21 1 1
19 22173 1 1 59 VAL HG22 H -0.428 -0.008 -0.162 1.00 . A A . 60 VAL HG22 1 1
19 22174 1 1 59 VAL HG23 H -1.532 -0.455 1.138 1.00 . A A . 60 VAL HG23 1 1
19 22175 1 1 59 VAL N N 1.012 -1.150 3.152 1.00 . A A . 60 VAL N 1 1
19 22176 1 1 59 VAL O O 1.986 -3.741 2.089 1.00 . A A . 60 VAL O 1 1
19 22177 1 1 60 TYR C C 0.739 -6.481 1.772 1.00 . A A . 61 TYR C 1 1
19 22178 1 1 60 TYR CA C 0.773 -5.874 3.169 1.00 . A A . 61 TYR CA 1 1
19 22179 1 1 60 TYR CB C -0.089 -6.689 4.131 1.00 . A A . 61 TYR CB 1 1
19 22180 1 1 60 TYR CD1 C 1.114 -8.846 3.611 1.00 . A A . 61 TYR CD1 1 1
19 22181 1 1 60 TYR CD2 C 1.042 -8.072 5.908 1.00 . A A . 61 TYR CD2 1 1
19 22182 1 1 60 TYR CE1 C 1.856 -9.958 4.004 1.00 . A A . 61 TYR CE1 1 1
19 22183 1 1 60 TYR CE2 C 1.788 -9.186 6.302 1.00 . A A . 61 TYR CE2 1 1
19 22184 1 1 60 TYR CG C 0.704 -7.900 4.563 1.00 . A A . 61 TYR CG 1 1
19 22185 1 1 60 TYR CZ C 2.195 -10.132 5.351 1.00 . A A . 61 TYR CZ 1 1
19 22186 1 1 60 TYR H H -0.723 -4.348 3.426 1.00 . A A . 61 TYR H 1 1
19 22187 1 1 60 TYR HA H 1.786 -5.821 3.532 1.00 . A A . 61 TYR HA 1 1
19 22188 1 1 60 TYR HB2 H -0.339 -6.089 4.993 1.00 . A A . 61 TYR HB2 1 1
19 22189 1 1 60 TYR HB3 H -0.992 -7.007 3.634 1.00 . A A . 61 TYR HB3 1 1
19 22190 1 1 60 TYR HD1 H 0.858 -8.714 2.570 1.00 . A A . 61 TYR HD1 1 1
19 22191 1 1 60 TYR HD2 H 0.727 -7.345 6.641 1.00 . A A . 61 TYR HD2 1 1
19 22192 1 1 60 TYR HE1 H 2.168 -10.681 3.264 1.00 . A A . 61 TYR HE1 1 1
19 22193 1 1 60 TYR HE2 H 2.051 -9.315 7.341 1.00 . A A . 61 TYR HE2 1 1
19 22194 1 1 60 TYR HH H 3.793 -10.927 6.036 1.00 . A A . 61 TYR HH 1 1
19 22195 1 1 60 TYR N N 0.182 -4.515 3.092 1.00 . A A . 61 TYR N 1 1
19 22196 1 1 60 TYR O O -0.302 -6.864 1.272 1.00 . A A . 61 TYR O 1 1
19 22197 1 1 60 TYR OH O 2.931 -11.233 5.742 1.00 . A A . 61 TYR OH 1 1
19 22198 1 1 61 ILE C C 2.042 -8.598 -0.239 1.00 . A A . 62 ILE C 1 1
19 22199 1 1 61 ILE CA C 1.909 -7.082 -0.252 1.00 . A A . 62 ILE CA 1 1
19 22200 1 1 61 ILE CB C 3.148 -6.449 -0.887 1.00 . A A . 62 ILE CB 1 1
19 22201 1 1 61 ILE CD1 C 4.046 -4.352 0.136 1.00 . A A . 62 ILE CD1 1 1
19 22202 1 1 61 ILE CG1 C 3.018 -4.922 -0.845 1.00 . A A . 62 ILE CG1 1 1
19 22203 1 1 61 ILE CG2 C 3.286 -6.928 -2.339 1.00 . A A . 62 ILE CG2 1 1
19 22204 1 1 61 ILE H H 2.686 -6.201 1.545 1.00 . A A . 62 ILE H 1 1
19 22205 1 1 61 ILE HA H 1.029 -6.788 -0.797 1.00 . A A . 62 ILE HA 1 1
19 22206 1 1 61 ILE HB H 4.022 -6.749 -0.330 1.00 . A A . 62 ILE HB 1 1
19 22207 1 1 61 ILE HD11 H 4.173 -5.036 0.967 1.00 . A A . 62 ILE HD11 1 1
19 22208 1 1 61 ILE HD12 H 4.990 -4.220 -0.370 1.00 . A A . 62 ILE HD12 1 1
19 22209 1 1 61 ILE HD13 H 3.700 -3.398 0.507 1.00 . A A . 62 ILE HD13 1 1
19 22210 1 1 61 ILE HG12 H 3.191 -4.515 -1.828 1.00 . A A . 62 ILE HG12 1 1
19 22211 1 1 61 ILE HG13 H 2.025 -4.654 -0.515 1.00 . A A . 62 ILE HG13 1 1
19 22212 1 1 61 ILE HG21 H 3.130 -7.998 -2.385 1.00 . A A . 62 ILE HG21 1 1
19 22213 1 1 61 ILE HG22 H 2.552 -6.432 -2.954 1.00 . A A . 62 ILE HG22 1 1
19 22214 1 1 61 ILE HG23 H 4.276 -6.696 -2.700 1.00 . A A . 62 ILE HG23 1 1
19 22215 1 1 61 ILE N N 1.866 -6.538 1.129 1.00 . A A . 62 ILE N 1 1
19 22216 1 1 61 ILE O O 2.849 -9.155 0.474 1.00 . A A . 62 ILE O 1 1
19 22217 1 1 62 THR C C 2.233 -11.078 -2.364 1.00 . A A . 63 THR C 1 1
19 22218 1 1 62 THR CA C 1.362 -10.738 -1.149 1.00 . A A . 63 THR CA 1 1
19 22219 1 1 62 THR CB C -0.080 -11.232 -1.345 1.00 . A A . 63 THR CB 1 1
19 22220 1 1 62 THR CG2 C -0.968 -10.709 -0.216 1.00 . A A . 63 THR CG2 1 1
19 22221 1 1 62 THR H H 0.649 -8.773 -1.631 1.00 . A A . 63 THR H 1 1
19 22222 1 1 62 THR HA H 1.784 -11.153 -0.247 1.00 . A A . 63 THR HA 1 1
19 22223 1 1 62 THR HB H -0.092 -12.310 -1.333 1.00 . A A . 63 THR HB 1 1
19 22224 1 1 62 THR HG1 H -0.951 -11.517 -3.062 1.00 . A A . 63 THR HG1 1 1
19 22225 1 1 62 THR HG21 H -0.489 -10.890 0.733 1.00 . A A . 63 THR HG21 1 1
19 22226 1 1 62 THR HG22 H -1.124 -9.648 -0.344 1.00 . A A . 63 THR HG22 1 1
19 22227 1 1 62 THR HG23 H -1.920 -11.217 -0.244 1.00 . A A . 63 THR HG23 1 1
19 22228 1 1 62 THR N N 1.272 -9.257 -1.055 1.00 . A A . 63 THR N 1 1
19 22229 1 1 62 THR O O 3.005 -10.257 -2.824 1.00 . A A . 63 THR O 1 1
19 22230 1 1 62 THR OG1 O -0.576 -10.767 -2.594 1.00 . A A . 63 THR OG1 1 1
19 22231 1 1 63 GLU C C 2.262 -12.213 -5.397 1.00 . A A . 64 GLU C 1 1
19 22232 1 1 63 GLU CA C 2.956 -12.614 -4.085 1.00 . A A . 64 GLU CA 1 1
19 22233 1 1 63 GLU CB C 3.124 -14.139 -4.040 1.00 . A A . 64 GLU CB 1 1
19 22234 1 1 63 GLU CD C 1.568 -15.732 -5.189 1.00 . A A . 64 GLU CD 1 1
19 22235 1 1 63 GLU CG C 1.752 -14.826 -3.968 1.00 . A A . 64 GLU CG 1 1
19 22236 1 1 63 GLU H H 1.494 -12.912 -2.517 1.00 . A A . 64 GLU H 1 1
19 22237 1 1 63 GLU HA H 3.923 -12.133 -4.009 1.00 . A A . 64 GLU HA 1 1
19 22238 1 1 63 GLU HB2 H 3.632 -14.461 -4.936 1.00 . A A . 64 GLU HB2 1 1
19 22239 1 1 63 GLU HB3 H 3.708 -14.412 -3.177 1.00 . A A . 64 GLU HB3 1 1
19 22240 1 1 63 GLU HG2 H 1.694 -15.419 -3.067 1.00 . A A . 64 GLU HG2 1 1
19 22241 1 1 63 GLU HG3 H 0.973 -14.078 -3.958 1.00 . A A . 64 GLU HG3 1 1
19 22242 1 1 63 GLU N N 2.121 -12.261 -2.894 1.00 . A A . 64 GLU N 1 1
19 22243 1 1 63 GLU O O 2.697 -12.605 -6.465 1.00 . A A . 64 GLU O 1 1
19 22244 1 1 63 GLU OE1 O 1.947 -16.888 -5.107 1.00 . A A . 64 GLU OE1 1 1
19 22245 1 1 63 GLU OE2 O 1.048 -15.254 -6.184 1.00 . A A . 64 GLU OE2 1 1
19 22246 1 1 64 ASN C C -0.109 -9.667 -6.554 1.00 . A A . 65 ASN C 1 1
19 22247 1 1 64 ASN CA C 0.493 -11.087 -6.613 1.00 . A A . 65 ASN CA 1 1
19 22248 1 1 64 ASN CB C -0.593 -12.156 -6.769 1.00 . A A . 65 ASN CB 1 1
19 22249 1 1 64 ASN CG C -1.660 -11.992 -5.679 1.00 . A A . 65 ASN CG 1 1
19 22250 1 1 64 ASN H H 0.830 -11.162 -4.478 1.00 . A A . 65 ASN H 1 1
19 22251 1 1 64 ASN HA H 1.181 -11.155 -7.440 1.00 . A A . 65 ASN HA 1 1
19 22252 1 1 64 ASN HB2 H -1.052 -12.064 -7.742 1.00 . A A . 65 ASN HB2 1 1
19 22253 1 1 64 ASN HB3 H -0.137 -13.135 -6.677 1.00 . A A . 65 ASN HB3 1 1
19 22254 1 1 64 ASN HD21 H -2.793 -10.770 -6.761 1.00 . A A . 65 ASN HD21 1 1
19 22255 1 1 64 ASN HD22 H -3.383 -11.122 -5.210 1.00 . A A . 65 ASN HD22 1 1
19 22256 1 1 64 ASN N N 1.187 -11.461 -5.343 1.00 . A A . 65 ASN N 1 1
19 22257 1 1 64 ASN ND2 N -2.698 -11.232 -5.902 1.00 . A A . 65 ASN ND2 1 1
19 22258 1 1 64 ASN O O -0.948 -9.315 -7.362 1.00 . A A . 65 ASN O 1 1
19 22259 1 1 64 ASN OD1 O -1.547 -12.566 -4.614 1.00 . A A . 65 ASN OD1 1 1
19 22260 1 1 65 MET C C 0.924 -6.436 -5.826 1.00 . A A . 66 MET C 1 1
19 22261 1 1 65 MET CA C -0.204 -7.450 -5.541 1.00 . A A . 66 MET CA 1 1
19 22262 1 1 65 MET CB C -0.719 -7.320 -4.111 1.00 . A A . 66 MET CB 1 1
19 22263 1 1 65 MET CE C -3.671 -9.503 -2.251 1.00 . A A . 66 MET CE 1 1
19 22264 1 1 65 MET CG C -1.895 -8.277 -3.899 1.00 . A A . 66 MET CG 1 1
19 22265 1 1 65 MET H H 1.015 -9.135 -4.994 1.00 . A A . 66 MET H 1 1
19 22266 1 1 65 MET HA H -1.018 -7.304 -6.228 1.00 . A A . 66 MET HA 1 1
19 22267 1 1 65 MET HB2 H 0.074 -7.558 -3.416 1.00 . A A . 66 MET HB2 1 1
19 22268 1 1 65 MET HB3 H -1.053 -6.309 -3.948 1.00 . A A . 66 MET HB3 1 1
19 22269 1 1 65 MET HE1 H -3.172 -10.383 -2.624 1.00 . A A . 66 MET HE1 1 1
19 22270 1 1 65 MET HE2 H -4.041 -9.696 -1.254 1.00 . A A . 66 MET HE2 1 1
19 22271 1 1 65 MET HE3 H -4.496 -9.254 -2.905 1.00 . A A . 66 MET HE3 1 1
19 22272 1 1 65 MET HG2 H -2.688 -8.032 -4.591 1.00 . A A . 66 MET HG2 1 1
19 22273 1 1 65 MET HG3 H -1.570 -9.292 -4.071 1.00 . A A . 66 MET HG3 1 1
19 22274 1 1 65 MET N N 0.326 -8.845 -5.628 1.00 . A A . 66 MET N 1 1
19 22275 1 1 65 MET O O 0.711 -5.242 -5.811 1.00 . A A . 66 MET O 1 1
19 22276 1 1 65 MET SD S -2.506 -8.119 -2.203 1.00 . A A . 66 MET SD 1 1
19 22277 1 1 66 VAL C C 3.318 -5.596 -7.864 1.00 . A A . 67 VAL C 1 1
19 22278 1 1 66 VAL CA C 3.275 -5.993 -6.378 1.00 . A A . 67 VAL CA 1 1
19 22279 1 1 66 VAL CB C 4.525 -6.814 -6.021 1.00 . A A . 67 VAL CB 1 1
19 22280 1 1 66 VAL CG1 C 4.576 -8.083 -6.879 1.00 . A A . 67 VAL CG1 1 1
19 22281 1 1 66 VAL CG2 C 5.782 -5.984 -6.291 1.00 . A A . 67 VAL CG2 1 1
19 22282 1 1 66 VAL H H 2.268 -7.880 -6.101 1.00 . A A . 67 VAL H 1 1
19 22283 1 1 66 VAL HA H 3.222 -5.115 -5.754 1.00 . A A . 67 VAL HA 1 1
19 22284 1 1 66 VAL HB H 4.490 -7.087 -4.975 1.00 . A A . 67 VAL HB 1 1
19 22285 1 1 66 VAL HG11 H 4.132 -7.883 -7.845 1.00 . A A . 67 VAL HG11 1 1
19 22286 1 1 66 VAL HG12 H 5.603 -8.388 -7.012 1.00 . A A . 67 VAL HG12 1 1
19 22287 1 1 66 VAL HG13 H 4.028 -8.873 -6.387 1.00 . A A . 67 VAL HG13 1 1
19 22288 1 1 66 VAL HG21 H 5.742 -5.073 -5.719 1.00 . A A . 67 VAL HG21 1 1
19 22289 1 1 66 VAL HG22 H 6.655 -6.550 -6.009 1.00 . A A . 67 VAL HG22 1 1
19 22290 1 1 66 VAL HG23 H 5.835 -5.745 -7.344 1.00 . A A . 67 VAL HG23 1 1
19 22291 1 1 66 VAL N N 2.122 -6.912 -6.092 1.00 . A A . 67 VAL N 1 1
19 22292 1 1 66 VAL O O 2.658 -6.190 -8.697 1.00 . A A . 67 VAL O 1 1
19 22293 1 1 67 GLY C C 3.732 -2.745 -9.811 1.00 . A A . 68 GLY C 1 1
19 22294 1 1 67 GLY CA C 4.243 -4.177 -9.621 1.00 . A A . 68 GLY CA 1 1
19 22295 1 1 67 GLY H H 4.649 -4.156 -7.508 1.00 . A A . 68 GLY H 1 1
19 22296 1 1 67 GLY HA2 H 3.669 -4.843 -10.247 1.00 . A A . 68 GLY HA2 1 1
19 22297 1 1 67 GLY HA3 H 5.283 -4.223 -9.913 1.00 . A A . 68 GLY HA3 1 1
19 22298 1 1 67 GLY N N 4.118 -4.606 -8.198 1.00 . A A . 68 GLY N 1 1
19 22299 1 1 67 GLY O O 3.992 -2.127 -10.826 1.00 . A A . 68 GLY O 1 1
19 22300 1 1 68 HIS C C 2.974 0.098 -7.936 1.00 . A A . 69 HIS C 1 1
19 22301 1 1 68 HIS CA C 2.451 -0.837 -9.034 1.00 . A A . 69 HIS CA 1 1
19 22302 1 1 68 HIS CB C 0.928 -1.009 -8.936 1.00 . A A . 69 HIS CB 1 1
19 22303 1 1 68 HIS CD2 C 0.824 -3.019 -10.642 1.00 . A A . 69 HIS CD2 1 1
19 22304 1 1 68 HIS CE1 C -0.764 -2.269 -11.911 1.00 . A A . 69 HIS CE1 1 1
19 22305 1 1 68 HIS CG C 0.441 -1.801 -10.125 1.00 . A A . 69 HIS CG 1 1
19 22306 1 1 68 HIS H H 2.767 -2.728 -8.064 1.00 . A A . 69 HIS H 1 1
19 22307 1 1 68 HIS HA H 2.710 -0.451 -10.006 1.00 . A A . 69 HIS HA 1 1
19 22308 1 1 68 HIS HB2 H 0.667 -1.526 -8.011 1.00 . A A . 69 HIS HB2 1 1
19 22309 1 1 68 HIS HB3 H 0.466 -0.040 -8.939 1.00 . A A . 69 HIS HB3 1 1
19 22310 1 1 68 HIS HD1 H -1.063 -0.501 -10.856 1.00 . A A . 69 HIS HD1 1 1
19 22311 1 1 68 HIS HD2 H 1.594 -3.661 -10.224 1.00 . A A . 69 HIS HD2 1 1
19 22312 1 1 68 HIS HE1 H -1.495 -2.181 -12.700 1.00 . A A . 69 HIS HE1 1 1
19 22313 1 1 68 HIS N N 2.990 -2.215 -8.867 1.00 . A A . 69 HIS N 1 1
19 22314 1 1 68 HIS ND1 N -0.574 -1.344 -10.952 1.00 . A A . 69 HIS ND1 1 1
19 22315 1 1 68 HIS NE2 N 0.063 -3.310 -11.769 1.00 . A A . 69 HIS NE2 1 1
19 22316 1 1 68 HIS O O 3.957 0.788 -8.115 1.00 . A A . 69 HIS O 1 1
19 22317 1 1 69 LYS C C 1.709 0.859 -4.526 1.00 . A A . 70 LYS C 1 1
19 22318 1 1 69 LYS CA C 2.716 1.012 -5.670 1.00 . A A . 70 LYS CA 1 1
19 22319 1 1 69 LYS CB C 2.710 2.458 -6.197 1.00 . A A . 70 LYS CB 1 1
19 22320 1 1 69 LYS CD C 0.328 3.238 -6.311 1.00 . A A . 70 LYS CD 1 1
19 22321 1 1 69 LYS CE C -0.456 4.237 -7.168 1.00 . A A . 70 LYS CE 1 1
19 22322 1 1 69 LYS CG C 1.507 2.682 -7.117 1.00 . A A . 70 LYS CG 1 1
19 22323 1 1 69 LYS H H 1.518 -0.444 -6.716 1.00 . A A . 70 LYS H 1 1
19 22324 1 1 69 LYS HA H 3.692 0.748 -5.341 1.00 . A A . 70 LYS HA 1 1
19 22325 1 1 69 LYS HB2 H 2.654 3.141 -5.362 1.00 . A A . 70 LYS HB2 1 1
19 22326 1 1 69 LYS HB3 H 3.619 2.641 -6.748 1.00 . A A . 70 LYS HB3 1 1
19 22327 1 1 69 LYS HD2 H -0.323 2.424 -6.018 1.00 . A A . 70 LYS HD2 1 1
19 22328 1 1 69 LYS HD3 H 0.698 3.736 -5.429 1.00 . A A . 70 LYS HD3 1 1
19 22329 1 1 69 LYS HE2 H -0.732 5.101 -6.577 1.00 . A A . 70 LYS HE2 1 1
19 22330 1 1 69 LYS HE3 H 0.127 4.539 -8.025 1.00 . A A . 70 LYS HE3 1 1
19 22331 1 1 69 LYS HG2 H 1.778 3.380 -7.893 1.00 . A A . 70 LYS HG2 1 1
19 22332 1 1 69 LYS HG3 H 1.224 1.743 -7.561 1.00 . A A . 70 LYS HG3 1 1
19 22333 1 1 69 LYS HZ1 H -1.394 2.633 -8.113 1.00 . A A . 70 LYS HZ1 1 1
19 22334 1 1 69 LYS HZ2 H -2.251 3.249 -6.785 1.00 . A A . 70 LYS HZ2 1 1
19 22335 1 1 69 LYS HZ3 H -2.230 4.105 -8.252 1.00 . A A . 70 LYS HZ3 1 1
19 22336 1 1 69 LYS N N 2.305 0.129 -6.814 1.00 . A A . 70 LYS N 1 1
19 22337 1 1 69 LYS NZ N -1.674 3.501 -7.612 1.00 . A A . 70 LYS NZ 1 1
19 22338 1 1 69 LYS O O 2.040 0.932 -3.358 1.00 . A A . 70 LYS O 1 1
19 22339 1 1 70 LEU C C -2.002 0.276 -4.670 1.00 . A A . 71 LEU C 1 1
19 22340 1 1 70 LEU CA C -0.653 0.480 -3.925 1.00 . A A . 71 LEU CA 1 1
19 22341 1 1 70 LEU CB C -0.679 1.775 -3.082 1.00 . A A . 71 LEU CB 1 1
19 22342 1 1 70 LEU CD1 C -2.982 2.769 -3.089 1.00 . A A . 71 LEU CD1 1 1
19 22343 1 1 70 LEU CD2 C -0.991 4.223 -3.493 1.00 . A A . 71 LEU CD2 1 1
19 22344 1 1 70 LEU CG C -1.589 2.832 -3.724 1.00 . A A . 71 LEU CG 1 1
19 22345 1 1 70 LEU H H 0.299 0.595 -5.851 1.00 . A A . 71 LEU H 1 1
19 22346 1 1 70 LEU HA H -0.457 -0.362 -3.283 1.00 . A A . 71 LEU HA 1 1
19 22347 1 1 70 LEU HB2 H -1.046 1.544 -2.093 1.00 . A A . 71 LEU HB2 1 1
19 22348 1 1 70 LEU HB3 H 0.322 2.170 -3.003 1.00 . A A . 71 LEU HB3 1 1
19 22349 1 1 70 LEU HD11 H -3.230 1.742 -2.864 1.00 . A A . 71 LEU HD11 1 1
19 22350 1 1 70 LEU HD12 H -2.988 3.348 -2.177 1.00 . A A . 71 LEU HD12 1 1
19 22351 1 1 70 LEU HD13 H -3.709 3.174 -3.776 1.00 . A A . 71 LEU HD13 1 1
19 22352 1 1 70 LEU HD21 H 0.079 4.184 -3.638 1.00 . A A . 71 LEU HD21 1 1
19 22353 1 1 70 LEU HD22 H -1.424 4.921 -4.195 1.00 . A A . 71 LEU HD22 1 1
19 22354 1 1 70 LEU HD23 H -1.207 4.546 -2.485 1.00 . A A . 71 LEU HD23 1 1
19 22355 1 1 70 LEU HG H -1.670 2.644 -4.784 1.00 . A A . 71 LEU HG 1 1
19 22356 1 1 70 LEU N N 0.476 0.649 -4.901 1.00 . A A . 71 LEU N 1 1
19 22357 1 1 70 LEU O O -2.970 -0.165 -4.080 1.00 . A A . 71 LEU O 1 1
19 22358 1 1 71 GLY C C -3.614 -1.074 -6.984 1.00 . A A . 72 GLY C 1 1
19 22359 1 1 71 GLY CA C -3.351 0.414 -6.717 1.00 . A A . 72 GLY CA 1 1
19 22360 1 1 71 GLY H H -1.291 0.941 -6.420 1.00 . A A . 72 GLY H 1 1
19 22361 1 1 71 GLY HA2 H -3.278 0.936 -7.660 1.00 . A A . 72 GLY HA2 1 1
19 22362 1 1 71 GLY HA3 H -4.169 0.824 -6.143 1.00 . A A . 72 GLY HA3 1 1
19 22363 1 1 71 GLY N N -2.074 0.590 -5.955 1.00 . A A . 72 GLY N 1 1
19 22364 1 1 71 GLY O O -4.713 -1.459 -7.330 1.00 . A A . 72 GLY O 1 1
19 22365 1 1 72 GLU C C -3.531 -3.956 -5.787 1.00 . A A . 73 GLU C 1 1
19 22366 1 1 72 GLU CA C -2.825 -3.382 -7.007 1.00 . A A . 73 GLU CA 1 1
19 22367 1 1 72 GLU CB C -1.422 -3.973 -7.105 1.00 . A A . 73 GLU CB 1 1
19 22368 1 1 72 GLU CD C -1.179 -5.280 -9.218 1.00 . A A . 73 GLU CD 1 1
19 22369 1 1 72 GLU CG C -0.942 -3.924 -8.548 1.00 . A A . 73 GLU CG 1 1
19 22370 1 1 72 GLU H H -1.760 -1.584 -6.488 1.00 . A A . 73 GLU H 1 1
19 22371 1 1 72 GLU HA H -3.384 -3.575 -7.909 1.00 . A A . 73 GLU HA 1 1
19 22372 1 1 72 GLU HB2 H -0.748 -3.404 -6.482 1.00 . A A . 73 GLU HB2 1 1
19 22373 1 1 72 GLU HB3 H -1.441 -5.000 -6.770 1.00 . A A . 73 GLU HB3 1 1
19 22374 1 1 72 GLU HG2 H -1.483 -3.154 -9.080 1.00 . A A . 73 GLU HG2 1 1
19 22375 1 1 72 GLU HG3 H 0.113 -3.698 -8.563 1.00 . A A . 73 GLU HG3 1 1
19 22376 1 1 72 GLU N N -2.625 -1.914 -6.798 1.00 . A A . 73 GLU N 1 1
19 22377 1 1 72 GLU O O -4.174 -4.987 -5.846 1.00 . A A . 73 GLU O 1 1
19 22378 1 1 72 GLU OE1 O -0.408 -6.190 -8.959 1.00 . A A . 73 GLU OE1 1 1
19 22379 1 1 72 GLU OE2 O -2.126 -5.384 -9.979 1.00 . A A . 73 GLU OE2 1 1
19 22380 1 1 73 PHE C C -5.386 -2.987 -3.257 1.00 . A A . 74 PHE C 1 1
19 22381 1 1 73 PHE CA C -4.056 -3.728 -3.430 1.00 . A A . 74 PHE CA 1 1
19 22382 1 1 73 PHE CB C -3.085 -3.355 -2.303 1.00 . A A . 74 PHE CB 1 1
19 22383 1 1 73 PHE CD1 C -0.896 -2.724 -3.418 1.00 . A A . 74 PHE CD1 1 1
19 22384 1 1 73 PHE CD2 C -1.044 -4.854 -2.275 1.00 . A A . 74 PHE CD2 1 1
19 22385 1 1 73 PHE CE1 C 0.432 -2.986 -3.733 1.00 . A A . 74 PHE CE1 1 1
19 22386 1 1 73 PHE CE2 C 0.295 -5.106 -2.587 1.00 . A A . 74 PHE CE2 1 1
19 22387 1 1 73 PHE CG C -1.645 -3.659 -2.688 1.00 . A A . 74 PHE CG 1 1
19 22388 1 1 73 PHE CZ C 1.031 -4.173 -3.315 1.00 . A A . 74 PHE CZ 1 1
19 22389 1 1 73 PHE H H -2.890 -2.439 -4.683 1.00 . A A . 74 PHE H 1 1
19 22390 1 1 73 PHE HA H -4.213 -4.793 -3.451 1.00 . A A . 74 PHE HA 1 1
19 22391 1 1 73 PHE HB2 H -3.178 -2.300 -2.090 1.00 . A A . 74 PHE HB2 1 1
19 22392 1 1 73 PHE HB3 H -3.341 -3.917 -1.416 1.00 . A A . 74 PHE HB3 1 1
19 22393 1 1 73 PHE HD1 H -1.348 -1.809 -3.764 1.00 . A A . 74 PHE HD1 1 1
19 22394 1 1 73 PHE HD2 H -1.613 -5.587 -1.730 1.00 . A A . 74 PHE HD2 1 1
19 22395 1 1 73 PHE HE1 H 0.998 -2.264 -4.290 1.00 . A A . 74 PHE HE1 1 1
19 22396 1 1 73 PHE HE2 H 0.758 -6.026 -2.269 1.00 . A A . 74 PHE HE2 1 1
19 22397 1 1 73 PHE HZ H 2.063 -4.371 -3.559 1.00 . A A . 74 PHE HZ 1 1
19 22398 1 1 73 PHE N N -3.409 -3.273 -4.683 1.00 . A A . 74 PHE N 1 1
19 22399 1 1 73 PHE O O -6.268 -3.435 -2.550 1.00 . A A . 74 PHE O 1 1
19 22400 1 1 74 ALA C C -7.293 -0.683 -5.215 1.00 . A A . 75 ALA C 1 1
19 22401 1 1 74 ALA CA C -6.807 -1.084 -3.812 1.00 . A A . 75 ALA CA 1 1
19 22402 1 1 74 ALA CB C -6.445 0.153 -2.986 1.00 . A A . 75 ALA CB 1 1
19 22403 1 1 74 ALA H H -4.814 -1.518 -4.492 1.00 . A A . 75 ALA H 1 1
19 22404 1 1 74 ALA HA H -7.561 -1.663 -3.302 1.00 . A A . 75 ALA HA 1 1
19 22405 1 1 74 ALA HB1 H -5.597 0.649 -3.434 1.00 . A A . 75 ALA HB1 1 1
19 22406 1 1 74 ALA HB2 H -7.287 0.828 -2.960 1.00 . A A . 75 ALA HB2 1 1
19 22407 1 1 74 ALA HB3 H -6.195 -0.149 -1.979 1.00 . A A . 75 ALA HB3 1 1
19 22408 1 1 74 ALA N N -5.538 -1.855 -3.916 1.00 . A A . 75 ALA N 1 1
19 22409 1 1 74 ALA O O -7.532 0.483 -5.474 1.00 . A A . 75 ALA O 1 1
19 22410 1 1 75 PRO C C -9.428 -1.375 -7.509 1.00 . A A . 76 PRO C 1 1
19 22411 1 1 75 PRO CA C -7.895 -1.402 -7.465 1.00 . A A . 76 PRO CA 1 1
19 22412 1 1 75 PRO CB C -7.335 -2.579 -8.257 1.00 . A A . 76 PRO CB 1 1
19 22413 1 1 75 PRO CD C -7.167 -3.095 -5.876 1.00 . A A . 76 PRO CD 1 1
19 22414 1 1 75 PRO CG C -7.153 -3.690 -7.264 1.00 . A A . 76 PRO CG 1 1
19 22415 1 1 75 PRO HA H -7.487 -0.475 -7.834 1.00 . A A . 76 PRO HA 1 1
19 22416 1 1 75 PRO HB2 H -8.033 -2.876 -9.030 1.00 . A A . 76 PRO HB2 1 1
19 22417 1 1 75 PRO HB3 H -6.384 -2.318 -8.694 1.00 . A A . 76 PRO HB3 1 1
19 22418 1 1 75 PRO HD2 H -7.953 -3.544 -5.283 1.00 . A A . 76 PRO HD2 1 1
19 22419 1 1 75 PRO HD3 H -6.210 -3.233 -5.403 1.00 . A A . 76 PRO HD3 1 1
19 22420 1 1 75 PRO HG2 H -7.957 -4.404 -7.365 1.00 . A A . 76 PRO HG2 1 1
19 22421 1 1 75 PRO HG3 H -6.205 -4.179 -7.433 1.00 . A A . 76 PRO HG3 1 1
19 22422 1 1 75 PRO N N -7.429 -1.666 -6.085 1.00 . A A . 76 PRO N 1 1
19 22423 1 1 75 PRO O O -10.053 -2.032 -8.322 1.00 . A A . 76 PRO O 1 1
19 22424 1 1 76 THR C C -12.068 0.044 -7.912 1.00 . A A . 77 THR C 1 1
19 22425 1 1 76 THR CA C -11.526 -0.532 -6.595 1.00 . A A . 77 THR CA 1 1
19 22426 1 1 76 THR CB C -11.857 0.394 -5.412 1.00 . A A . 77 THR CB 1 1
19 22427 1 1 76 THR CG2 C -11.374 1.820 -5.700 1.00 . A A . 77 THR CG2 1 1
19 22428 1 1 76 THR H H -9.494 -0.105 -5.987 1.00 . A A . 77 THR H 1 1
19 22429 1 1 76 THR HA H -11.948 -1.509 -6.418 1.00 . A A . 77 THR HA 1 1
19 22430 1 1 76 THR HB H -11.365 0.028 -4.523 1.00 . A A . 77 THR HB 1 1
19 22431 1 1 76 THR HG1 H -13.467 -0.247 -4.528 1.00 . A A . 77 THR HG1 1 1
19 22432 1 1 76 THR HG21 H -10.396 1.785 -6.156 1.00 . A A . 77 THR HG21 1 1
19 22433 1 1 76 THR HG22 H -12.067 2.307 -6.371 1.00 . A A . 77 THR HG22 1 1
19 22434 1 1 76 THR HG23 H -11.320 2.376 -4.775 1.00 . A A . 77 THR HG23 1 1
19 22435 1 1 76 THR N N -10.032 -0.617 -6.630 1.00 . A A . 77 THR N 1 1
19 22436 1 1 76 THR O O -11.492 0.950 -8.490 1.00 . A A . 77 THR O 1 1
19 22437 1 1 76 THR OG1 O -13.263 0.405 -5.201 1.00 . A A . 77 THR OG1 1 1
19 22438 1 1 77 ARG C C -15.279 -0.159 -9.660 1.00 . A A . 78 ARG C 1 1
19 22439 1 1 77 ARG CA C -13.756 0.023 -9.669 1.00 . A A . 78 ARG CA 1 1
19 22440 1 1 77 ARG CB C -13.116 -0.834 -10.765 1.00 . A A . 78 ARG CB 1 1
19 22441 1 1 77 ARG CD C -12.059 0.347 -12.701 1.00 . A A . 78 ARG CD 1 1
19 22442 1 1 77 ARG CG C -13.373 -0.198 -12.134 1.00 . A A . 78 ARG CG 1 1
19 22443 1 1 77 ARG CZ C -12.561 1.779 -14.594 1.00 . A A . 78 ARG CZ 1 1
19 22444 1 1 77 ARG H H -13.610 -1.211 -7.907 1.00 . A A . 78 ARG H 1 1
19 22445 1 1 77 ARG HA H -13.502 1.061 -9.817 1.00 . A A . 78 ARG HA 1 1
19 22446 1 1 77 ARG HB2 H -12.052 -0.902 -10.592 1.00 . A A . 78 ARG HB2 1 1
19 22447 1 1 77 ARG HB3 H -13.547 -1.825 -10.745 1.00 . A A . 78 ARG HB3 1 1
19 22448 1 1 77 ARG HD2 H -11.799 1.278 -12.216 1.00 . A A . 78 ARG HD2 1 1
19 22449 1 1 77 ARG HD3 H -11.267 -0.376 -12.580 1.00 . A A . 78 ARG HD3 1 1
19 22450 1 1 77 ARG HE H -12.331 -0.187 -14.770 1.00 . A A . 78 ARG HE 1 1
19 22451 1 1 77 ARG HG2 H -13.774 -0.943 -12.806 1.00 . A A . 78 ARG HG2 1 1
19 22452 1 1 77 ARG HG3 H -14.081 0.611 -12.029 1.00 . A A . 78 ARG HG3 1 1
19 22453 1 1 77 ARG HH11 H -10.642 2.145 -15.048 1.00 . A A . 78 ARG HH11 1 1
19 22454 1 1 77 ARG HH12 H -11.751 3.433 -15.385 1.00 . A A . 78 ARG HH12 1 1
19 22455 1 1 77 ARG HH21 H -14.534 1.693 -14.246 1.00 . A A . 78 ARG HH21 1 1
19 22456 1 1 77 ARG HH22 H -13.959 3.177 -14.930 1.00 . A A . 78 ARG HH22 1 1
19 22457 1 1 77 ARG N N -13.169 -0.481 -8.390 1.00 . A A . 78 ARG N 1 1
19 22458 1 1 77 ARG NE N -12.329 0.571 -14.150 1.00 . A A . 78 ARG NE 1 1
19 22459 1 1 77 ARG NH1 N -11.574 2.509 -15.045 1.00 . A A . 78 ARG NH1 1 1
19 22460 1 1 77 ARG NH2 N -13.780 2.253 -14.590 1.00 . A A . 78 ARG NH2 1 1
19 22461 1 1 77 ARG O O -15.775 -1.267 -9.564 1.00 . A A . 78 ARG O 1 1
19 22462 1 1 78 THR C C -18.043 0.309 -8.420 1.00 . A A . 79 THR C 1 1
19 22463 1 1 78 THR CA C -17.519 0.856 -9.760 1.00 . A A . 79 THR CA 1 1
19 22464 1 1 78 THR CB C -17.895 -0.084 -10.921 1.00 . A A . 79 THR CB 1 1
19 22465 1 1 78 THR CG2 C -19.374 0.100 -11.276 1.00 . A A . 79 THR CG2 1 1
19 22466 1 1 78 THR H H -15.578 1.802 -9.834 1.00 . A A . 79 THR H 1 1
19 22467 1 1 78 THR HA H -17.931 1.836 -9.942 1.00 . A A . 79 THR HA 1 1
19 22468 1 1 78 THR HB H -17.730 -1.108 -10.622 1.00 . A A . 79 THR HB 1 1
19 22469 1 1 78 THR HG1 H -17.241 1.132 -12.299 1.00 . A A . 79 THR HG1 1 1
19 22470 1 1 78 THR HG21 H -19.635 1.144 -11.200 1.00 . A A . 79 THR HG21 1 1
19 22471 1 1 78 THR HG22 H -19.547 -0.243 -12.285 1.00 . A A . 79 THR HG22 1 1
19 22472 1 1 78 THR HG23 H -19.982 -0.474 -10.592 1.00 . A A . 79 THR HG23 1 1
19 22473 1 1 78 THR N N -16.016 0.927 -9.759 1.00 . A A . 79 THR N 1 1
19 22474 1 1 78 THR O O -17.296 -0.220 -7.617 1.00 . A A . 79 THR O 1 1
19 22475 1 1 78 THR OG1 O -17.096 0.212 -12.062 1.00 . A A . 79 THR OG1 1 1
19 22476 1 1 79 TYR C C -20.439 -1.492 -7.081 1.00 . A A . 80 TYR C 1 1
19 22477 1 1 79 TYR CA C -19.903 -0.069 -6.893 1.00 . A A . 80 TYR CA 1 1
19 22478 1 1 79 TYR CB C -21.047 0.894 -6.559 1.00 . A A . 80 TYR CB 1 1
19 22479 1 1 79 TYR CD1 C -20.241 2.214 -4.566 1.00 . A A . 80 TYR CD1 1 1
19 22480 1 1 79 TYR CD2 C -20.210 3.266 -6.751 1.00 . A A . 80 TYR CD2 1 1
19 22481 1 1 79 TYR CE1 C -19.721 3.382 -3.997 1.00 . A A . 80 TYR CE1 1 1
19 22482 1 1 79 TYR CE2 C -19.691 4.433 -6.181 1.00 . A A . 80 TYR CE2 1 1
19 22483 1 1 79 TYR CG C -20.485 2.155 -5.943 1.00 . A A . 80 TYR CG 1 1
19 22484 1 1 79 TYR CZ C -19.446 4.493 -4.803 1.00 . A A . 80 TYR CZ 1 1
19 22485 1 1 79 TYR H H -19.906 0.870 -8.836 1.00 . A A . 80 TYR H 1 1
19 22486 1 1 79 TYR HA H -19.162 -0.047 -6.110 1.00 . A A . 80 TYR HA 1 1
19 22487 1 1 79 TYR HB2 H -21.583 1.143 -7.463 1.00 . A A . 80 TYR HB2 1 1
19 22488 1 1 79 TYR HB3 H -21.720 0.423 -5.858 1.00 . A A . 80 TYR HB3 1 1
19 22489 1 1 79 TYR HD1 H -20.453 1.358 -3.943 1.00 . A A . 80 TYR HD1 1 1
19 22490 1 1 79 TYR HD2 H -20.398 3.221 -7.814 1.00 . A A . 80 TYR HD2 1 1
19 22491 1 1 79 TYR HE1 H -19.533 3.427 -2.934 1.00 . A A . 80 TYR HE1 1 1
19 22492 1 1 79 TYR HE2 H -19.478 5.290 -6.803 1.00 . A A . 80 TYR HE2 1 1
19 22493 1 1 79 TYR HH H -17.976 5.585 -4.264 1.00 . A A . 80 TYR HH 1 1
19 22494 1 1 79 TYR N N -19.324 0.438 -8.176 1.00 . A A . 80 TYR N 1 1
19 22495 1 1 79 TYR O O -19.686 -2.436 -7.208 1.00 . A A . 80 TYR O 1 1
19 22496 1 1 79 TYR OH O -18.934 5.644 -4.242 1.00 . A A . 80 TYR OH 1 1
20 22497 1 1 7 GLY C C 6.561 2.873 -11.877 1.00 . A A . 8 GLY C 1 1
20 22498 1 1 7 GLY CA C 5.288 2.444 -11.142 1.00 . A A . 8 GLY CA 1 1
20 22499 1 1 7 GLY H H 5.160 0.450 -10.336 1.00 . A A . 8 GLY H 1 1
20 22500 1 1 7 GLY HA2 H 5.339 2.779 -10.117 1.00 . A A . 8 GLY HA2 1 1
20 22501 1 1 7 GLY HA3 H 4.427 2.884 -11.624 1.00 . A A . 8 GLY HA3 1 1
20 22502 1 1 7 GLY N N 5.169 0.959 -11.174 1.00 . A A . 8 GLY N 1 1
20 22503 1 1 7 GLY O O 6.865 2.381 -12.948 1.00 . A A . 8 GLY O 1 1
20 22504 1 1 8 VAL C C 9.785 3.784 -11.167 1.00 . A A . 9 VAL C 1 1
20 22505 1 1 8 VAL CA C 8.568 4.254 -11.968 1.00 . A A . 9 VAL CA 1 1
20 22506 1 1 8 VAL CB C 8.478 5.787 -11.976 1.00 . A A . 9 VAL CB 1 1
20 22507 1 1 8 VAL CG1 C 9.789 6.378 -12.505 1.00 . A A . 9 VAL CG1 1 1
20 22508 1 1 8 VAL CG2 C 7.324 6.230 -12.881 1.00 . A A . 9 VAL CG2 1 1
20 22509 1 1 8 VAL H H 7.042 4.168 -10.444 1.00 . A A . 9 VAL H 1 1
20 22510 1 1 8 VAL HA H 8.623 3.886 -12.974 1.00 . A A . 9 VAL HA 1 1
20 22511 1 1 8 VAL HB H 8.305 6.142 -10.970 1.00 . A A . 9 VAL HB 1 1
20 22512 1 1 8 VAL HG11 H 10.164 5.762 -13.308 1.00 . A A . 9 VAL HG11 1 1
20 22513 1 1 8 VAL HG12 H 9.611 7.378 -12.872 1.00 . A A . 9 VAL HG12 1 1
20 22514 1 1 8 VAL HG13 H 10.516 6.413 -11.707 1.00 . A A . 9 VAL HG13 1 1
20 22515 1 1 8 VAL HG21 H 6.398 5.808 -12.516 1.00 . A A . 9 VAL HG21 1 1
20 22516 1 1 8 VAL HG22 H 7.255 7.308 -12.876 1.00 . A A . 9 VAL HG22 1 1
20 22517 1 1 8 VAL HG23 H 7.504 5.885 -13.888 1.00 . A A . 9 VAL HG23 1 1
20 22518 1 1 8 VAL N N 7.308 3.788 -11.307 1.00 . A A . 9 VAL N 1 1
20 22519 1 1 8 VAL O O 10.661 3.118 -11.685 1.00 . A A . 9 VAL O 1 1
20 22520 1 1 9 PHE C C 10.487 2.973 -7.818 1.00 . A A . 10 PHE C 1 1
20 22521 1 1 9 PHE CA C 10.995 3.726 -9.056 1.00 . A A . 10 PHE CA 1 1
20 22522 1 1 9 PHE CB C 11.675 5.061 -8.686 1.00 . A A . 10 PHE CB 1 1
20 22523 1 1 9 PHE CD1 C 10.841 5.543 -6.346 1.00 . A A . 10 PHE CD1 1 1
20 22524 1 1 9 PHE CD2 C 13.165 4.919 -6.644 1.00 . A A . 10 PHE CD2 1 1
20 22525 1 1 9 PHE CE1 C 11.044 5.653 -4.967 1.00 . A A . 10 PHE CE1 1 1
20 22526 1 1 9 PHE CE2 C 13.371 5.029 -5.263 1.00 . A A . 10 PHE CE2 1 1
20 22527 1 1 9 PHE CG C 11.899 5.174 -7.187 1.00 . A A . 10 PHE CG 1 1
20 22528 1 1 9 PHE CZ C 12.312 5.397 -4.423 1.00 . A A . 10 PHE CZ 1 1
20 22529 1 1 9 PHE H H 9.124 4.676 -9.527 1.00 . A A . 10 PHE H 1 1
20 22530 1 1 9 PHE HA H 11.678 3.109 -9.617 1.00 . A A . 10 PHE HA 1 1
20 22531 1 1 9 PHE HB2 H 12.624 5.123 -9.191 1.00 . A A . 10 PHE HB2 1 1
20 22532 1 1 9 PHE HB3 H 11.047 5.876 -9.013 1.00 . A A . 10 PHE HB3 1 1
20 22533 1 1 9 PHE HD1 H 9.865 5.740 -6.764 1.00 . A A . 10 PHE HD1 1 1
20 22534 1 1 9 PHE HD2 H 13.983 4.633 -7.289 1.00 . A A . 10 PHE HD2 1 1
20 22535 1 1 9 PHE HE1 H 10.223 5.935 -4.320 1.00 . A A . 10 PHE HE1 1 1
20 22536 1 1 9 PHE HE2 H 14.346 4.832 -4.846 1.00 . A A . 10 PHE HE2 1 1
20 22537 1 1 9 PHE HZ H 12.475 5.481 -3.352 1.00 . A A . 10 PHE HZ 1 1
20 22538 1 1 9 PHE N N 9.843 4.135 -9.911 1.00 . A A . 10 PHE N 1 1
20 22539 1 1 9 PHE O O 9.359 3.140 -7.401 1.00 . A A . 10 PHE O 1 1
20 22540 1 1 10 VAL C C 11.719 1.921 -4.806 1.00 . A A . 11 VAL C 1 1
20 22541 1 1 10 VAL CA C 10.897 1.425 -5.995 1.00 . A A . 11 VAL CA 1 1
20 22542 1 1 10 VAL CB C 11.159 -0.065 -6.278 1.00 . A A . 11 VAL CB 1 1
20 22543 1 1 10 VAL CG1 C 12.658 -0.324 -6.481 1.00 . A A . 11 VAL CG1 1 1
20 22544 1 1 10 VAL CG2 C 10.658 -0.897 -5.093 1.00 . A A . 11 VAL CG2 1 1
20 22545 1 1 10 VAL H H 12.233 2.062 -7.561 1.00 . A A . 11 VAL H 1 1
20 22546 1 1 10 VAL HA H 9.846 1.583 -5.810 1.00 . A A . 11 VAL HA 1 1
20 22547 1 1 10 VAL HB H 10.623 -0.356 -7.171 1.00 . A A . 11 VAL HB 1 1
20 22548 1 1 10 VAL HG11 H 13.090 0.481 -7.055 1.00 . A A . 11 VAL HG11 1 1
20 22549 1 1 10 VAL HG12 H 13.146 -0.385 -5.520 1.00 . A A . 11 VAL HG12 1 1
20 22550 1 1 10 VAL HG13 H 12.792 -1.255 -7.011 1.00 . A A . 11 VAL HG13 1 1
20 22551 1 1 10 VAL HG21 H 10.192 -0.247 -4.366 1.00 . A A . 11 VAL HG21 1 1
20 22552 1 1 10 VAL HG22 H 9.938 -1.622 -5.442 1.00 . A A . 11 VAL HG22 1 1
20 22553 1 1 10 VAL HG23 H 11.492 -1.408 -4.633 1.00 . A A . 11 VAL HG23 1 1
20 22554 1 1 10 VAL N N 11.321 2.166 -7.219 1.00 . A A . 11 VAL N 1 1
20 22555 1 1 10 VAL O O 12.936 1.885 -4.828 1.00 . A A . 11 VAL O 1 1
20 22556 1 1 11 ASP C C 12.874 1.960 -2.121 1.00 . A A . 12 ASP C 1 1
20 22557 1 1 11 ASP CA C 11.804 2.943 -2.602 1.00 . A A . 12 ASP CA 1 1
20 22558 1 1 11 ASP CB C 10.748 3.158 -1.515 1.00 . A A . 12 ASP CB 1 1
20 22559 1 1 11 ASP CG C 11.395 3.836 -0.302 1.00 . A A . 12 ASP CG 1 1
20 22560 1 1 11 ASP H H 10.087 2.460 -3.805 1.00 . A A . 12 ASP H 1 1
20 22561 1 1 11 ASP HA H 12.257 3.881 -2.851 1.00 . A A . 12 ASP HA 1 1
20 22562 1 1 11 ASP HB2 H 9.958 3.785 -1.901 1.00 . A A . 12 ASP HB2 1 1
20 22563 1 1 11 ASP HB3 H 10.340 2.205 -1.217 1.00 . A A . 12 ASP HB3 1 1
20 22564 1 1 11 ASP N N 11.065 2.414 -3.785 1.00 . A A . 12 ASP N 1 1
20 22565 1 1 11 ASP O O 12.576 0.942 -1.523 1.00 . A A . 12 ASP O 1 1
20 22566 1 1 11 ASP OD1 O 11.975 4.897 -0.473 1.00 . A A . 12 ASP OD1 1 1
20 22567 1 1 11 ASP OD2 O 11.295 3.287 0.781 1.00 . A A . 12 ASP OD2 1 1
20 22568 1 1 12 ASP C C 15.270 1.463 -0.354 1.00 . A A . 13 ASP C 1 1
20 22569 1 1 12 ASP CA C 15.224 1.408 -1.882 1.00 . A A . 13 ASP CA 1 1
20 22570 1 1 12 ASP CB C 16.501 2.002 -2.485 1.00 . A A . 13 ASP CB 1 1
20 22571 1 1 12 ASP CG C 17.622 0.961 -2.439 1.00 . A A . 13 ASP CG 1 1
20 22572 1 1 12 ASP H H 14.333 3.117 -2.805 1.00 . A A . 13 ASP H 1 1
20 22573 1 1 12 ASP HA H 15.077 0.406 -2.229 1.00 . A A . 13 ASP HA 1 1
20 22574 1 1 12 ASP HB2 H 16.315 2.287 -3.512 1.00 . A A . 13 ASP HB2 1 1
20 22575 1 1 12 ASP HB3 H 16.795 2.872 -1.918 1.00 . A A . 13 ASP HB3 1 1
20 22576 1 1 12 ASP N N 14.123 2.284 -2.351 1.00 . A A . 13 ASP N 1 1
20 22577 1 1 12 ASP O O 15.766 0.565 0.300 1.00 . A A . 13 ASP O 1 1
20 22578 1 1 12 ASP OD1 O 17.734 0.196 -3.383 1.00 . A A . 13 ASP OD1 1 1
20 22579 1 1 12 ASP OD2 O 18.349 0.945 -1.459 1.00 . A A . 13 ASP OD2 1 1
20 22580 1 1 13 HIS C C 13.786 1.611 2.316 1.00 . A A . 14 HIS C 1 1
20 22581 1 1 13 HIS CA C 14.707 2.669 1.689 1.00 . A A . 14 HIS CA 1 1
20 22582 1 1 13 HIS CB C 14.168 4.083 1.929 1.00 . A A . 14 HIS CB 1 1
20 22583 1 1 13 HIS CD2 C 15.650 5.773 3.289 1.00 . A A . 14 HIS CD2 1 1
20 22584 1 1 13 HIS CE1 C 15.418 4.886 5.253 1.00 . A A . 14 HIS CE1 1 1
20 22585 1 1 13 HIS CG C 14.837 4.678 3.137 1.00 . A A . 14 HIS CG 1 1
20 22586 1 1 13 HIS H H 14.336 3.221 -0.346 1.00 . A A . 14 HIS H 1 1
20 22587 1 1 13 HIS HA H 15.703 2.577 2.082 1.00 . A A . 14 HIS HA 1 1
20 22588 1 1 13 HIS HB2 H 14.369 4.697 1.058 1.00 . A A . 14 HIS HB2 1 1
20 22589 1 1 13 HIS HB3 H 13.102 4.036 2.093 1.00 . A A . 14 HIS HB3 1 1
20 22590 1 1 13 HIS HD1 H 14.181 3.330 4.635 1.00 . A A . 14 HIS HD1 1 1
20 22591 1 1 13 HIS HD2 H 15.959 6.434 2.494 1.00 . A A . 14 HIS HD2 1 1
20 22592 1 1 13 HIS HE1 H 15.498 4.695 6.313 1.00 . A A . 14 HIS HE1 1 1
20 22593 1 1 13 HIS N N 14.733 2.521 0.211 1.00 . A A . 14 HIS N 1 1
20 22594 1 1 13 HIS ND1 N 14.702 4.127 4.403 1.00 . A A . 14 HIS ND1 1 1
20 22595 1 1 13 HIS NE2 N 16.016 5.902 4.626 1.00 . A A . 14 HIS NE2 1 1
20 22596 1 1 13 HIS O O 13.922 1.269 3.473 1.00 . A A . 14 HIS O 1 1
20 22597 1 1 14 LEU C C 12.696 -1.326 1.978 1.00 . A A . 15 LEU C 1 1
20 22598 1 1 14 LEU CA C 11.966 0.016 2.087 1.00 . A A . 15 LEU CA 1 1
20 22599 1 1 14 LEU CB C 10.708 0.080 1.198 1.00 . A A . 15 LEU CB 1 1
20 22600 1 1 14 LEU CD1 C 10.243 -2.345 0.752 1.00 . A A . 15 LEU CD1 1 1
20 22601 1 1 14 LEU CD2 C 9.739 -0.636 -0.994 1.00 . A A . 15 LEU CD2 1 1
20 22602 1 1 14 LEU CG C 10.703 -1.026 0.130 1.00 . A A . 15 LEU CG 1 1
20 22603 1 1 14 LEU H H 12.788 1.350 0.616 1.00 . A A . 15 LEU H 1 1
20 22604 1 1 14 LEU HA H 11.710 0.225 3.114 1.00 . A A . 15 LEU HA 1 1
20 22605 1 1 14 LEU HB2 H 9.831 -0.025 1.817 1.00 . A A . 15 LEU HB2 1 1
20 22606 1 1 14 LEU HB3 H 10.680 1.038 0.706 1.00 . A A . 15 LEU HB3 1 1
20 22607 1 1 14 LEU HD11 H 9.730 -2.147 1.682 1.00 . A A . 15 LEU HD11 1 1
20 22608 1 1 14 LEU HD12 H 9.574 -2.848 0.072 1.00 . A A . 15 LEU HD12 1 1
20 22609 1 1 14 LEU HD13 H 11.101 -2.973 0.941 1.00 . A A . 15 LEU HD13 1 1
20 22610 1 1 14 LEU HD21 H 8.819 -0.264 -0.568 1.00 . A A . 15 LEU HD21 1 1
20 22611 1 1 14 LEU HD22 H 10.190 0.134 -1.603 1.00 . A A . 15 LEU HD22 1 1
20 22612 1 1 14 LEU HD23 H 9.529 -1.501 -1.605 1.00 . A A . 15 LEU HD23 1 1
20 22613 1 1 14 LEU HG H 11.696 -1.146 -0.275 1.00 . A A . 15 LEU HG 1 1
20 22614 1 1 14 LEU N N 12.868 1.075 1.552 1.00 . A A . 15 LEU N 1 1
20 22615 1 1 14 LEU O O 12.597 -2.177 2.838 1.00 . A A . 15 LEU O 1 1
20 22616 1 1 15 LEU C C 15.316 -2.883 1.753 1.00 . A A . 16 LEU C 1 1
20 22617 1 1 15 LEU CA C 14.216 -2.753 0.706 1.00 . A A . 16 LEU CA 1 1
20 22618 1 1 15 LEU CB C 14.825 -2.620 -0.680 1.00 . A A . 16 LEU CB 1 1
20 22619 1 1 15 LEU CD1 C 13.637 -1.952 -2.753 1.00 . A A . 16 LEU CD1 1 1
20 22620 1 1 15 LEU CD2 C 14.240 -4.352 -2.357 1.00 . A A . 16 LEU CD2 1 1
20 22621 1 1 15 LEU CG C 13.788 -3.049 -1.703 1.00 . A A . 16 LEU CG 1 1
20 22622 1 1 15 LEU H H 13.497 -0.773 0.255 1.00 . A A . 16 LEU H 1 1
20 22623 1 1 15 LEU HA H 13.562 -3.608 0.734 1.00 . A A . 16 LEU HA 1 1
20 22624 1 1 15 LEU HB2 H 15.111 -1.592 -0.854 1.00 . A A . 16 LEU HB2 1 1
20 22625 1 1 15 LEU HB3 H 15.694 -3.257 -0.758 1.00 . A A . 16 LEU HB3 1 1
20 22626 1 1 15 LEU HD11 H 13.959 -1.011 -2.330 1.00 . A A . 16 LEU HD11 1 1
20 22627 1 1 15 LEU HD12 H 14.245 -2.188 -3.613 1.00 . A A . 16 LEU HD12 1 1
20 22628 1 1 15 LEU HD13 H 12.602 -1.879 -3.051 1.00 . A A . 16 LEU HD13 1 1
20 22629 1 1 15 LEU HD21 H 15.192 -4.199 -2.843 1.00 . A A . 16 LEU HD21 1 1
20 22630 1 1 15 LEU HD22 H 14.340 -5.113 -1.597 1.00 . A A . 16 LEU HD22 1 1
20 22631 1 1 15 LEU HD23 H 13.507 -4.663 -3.086 1.00 . A A . 16 LEU HD23 1 1
20 22632 1 1 15 LEU HG H 12.842 -3.208 -1.202 1.00 . A A . 16 LEU HG 1 1
20 22633 1 1 15 LEU N N 13.443 -1.493 0.916 1.00 . A A . 16 LEU N 1 1
20 22634 1 1 15 LEU O O 15.486 -3.930 2.347 1.00 . A A . 16 LEU O 1 1
20 22635 1 1 16 GLU C C 16.615 -2.413 4.357 1.00 . A A . 17 GLU C 1 1
20 22636 1 1 16 GLU CA C 17.157 -1.893 3.011 1.00 . A A . 17 GLU CA 1 1
20 22637 1 1 16 GLU CB C 17.695 -0.465 3.146 1.00 . A A . 17 GLU CB 1 1
20 22638 1 1 16 GLU CD C 17.224 1.696 4.312 1.00 . A A . 17 GLU CD 1 1
20 22639 1 1 16 GLU CG C 16.601 0.446 3.683 1.00 . A A . 17 GLU CG 1 1
20 22640 1 1 16 GLU H H 15.896 -0.990 1.489 1.00 . A A . 17 GLU H 1 1
20 22641 1 1 16 GLU HA H 17.938 -2.536 2.663 1.00 . A A . 17 GLU HA 1 1
20 22642 1 1 16 GLU HB2 H 18.535 -0.461 3.826 1.00 . A A . 17 GLU HB2 1 1
20 22643 1 1 16 GLU HB3 H 18.014 -0.108 2.177 1.00 . A A . 17 GLU HB3 1 1
20 22644 1 1 16 GLU HG2 H 15.954 0.733 2.871 1.00 . A A . 17 GLU HG2 1 1
20 22645 1 1 16 GLU HG3 H 16.032 -0.086 4.427 1.00 . A A . 17 GLU HG3 1 1
20 22646 1 1 16 GLU N N 16.061 -1.826 1.987 1.00 . A A . 17 GLU N 1 1
20 22647 1 1 16 GLU O O 17.359 -2.922 5.172 1.00 . A A . 17 GLU O 1 1
20 22648 1 1 16 GLU OE1 O 17.520 2.622 3.576 1.00 . A A . 17 GLU OE1 1 1
20 22649 1 1 16 GLU OE2 O 17.391 1.705 5.521 1.00 . A A . 17 GLU OE2 1 1
20 22650 1 1 17 LYS C C 13.946 -4.100 5.629 1.00 . A A . 18 LYS C 1 1
20 22651 1 1 17 LYS CA C 14.731 -2.798 5.864 1.00 . A A . 18 LYS CA 1 1
20 22652 1 1 17 LYS CB C 13.792 -1.680 6.325 1.00 . A A . 18 LYS CB 1 1
20 22653 1 1 17 LYS CD C 14.216 0.780 6.518 1.00 . A A . 18 LYS CD 1 1
20 22654 1 1 17 LYS CE C 13.309 1.498 7.523 1.00 . A A . 18 LYS CE 1 1
20 22655 1 1 17 LYS CG C 14.596 -0.602 7.058 1.00 . A A . 18 LYS CG 1 1
20 22656 1 1 17 LYS H H 14.740 -1.894 3.911 1.00 . A A . 18 LYS H 1 1
20 22657 1 1 17 LYS HA H 15.504 -2.954 6.601 1.00 . A A . 18 LYS HA 1 1
20 22658 1 1 17 LYS HB2 H 13.302 -1.246 5.465 1.00 . A A . 18 LYS HB2 1 1
20 22659 1 1 17 LYS HB3 H 13.050 -2.089 6.992 1.00 . A A . 18 LYS HB3 1 1
20 22660 1 1 17 LYS HD2 H 15.111 1.363 6.361 1.00 . A A . 18 LYS HD2 1 1
20 22661 1 1 17 LYS HD3 H 13.692 0.668 5.581 1.00 . A A . 18 LYS HD3 1 1
20 22662 1 1 17 LYS HE2 H 13.416 1.058 8.505 1.00 . A A . 18 LYS HE2 1 1
20 22663 1 1 17 LYS HE3 H 13.543 2.550 7.555 1.00 . A A . 18 LYS HE3 1 1
20 22664 1 1 17 LYS HG2 H 14.379 -0.649 8.116 1.00 . A A . 18 LYS HG2 1 1
20 22665 1 1 17 LYS HG3 H 15.651 -0.769 6.900 1.00 . A A . 18 LYS HG3 1 1
20 22666 1 1 17 LYS HZ1 H 11.740 0.283 6.884 1.00 . A A . 18 LYS HZ1 1 1
20 22667 1 1 17 LYS HZ2 H 11.244 1.689 7.696 1.00 . A A . 18 LYS HZ2 1 1
20 22668 1 1 17 LYS HZ3 H 11.815 1.785 6.099 1.00 . A A . 18 LYS HZ3 1 1
20 22669 1 1 17 LYS N N 15.323 -2.300 4.585 1.00 . A A . 18 LYS N 1 1
20 22670 1 1 17 LYS NZ N 11.922 1.298 7.012 1.00 . A A . 18 LYS NZ 1 1
20 22671 1 1 17 LYS O O 13.835 -4.928 6.514 1.00 . A A . 18 LYS O 1 1
20 22672 1 1 18 VAL C C 13.542 -6.719 3.889 1.00 . A A . 19 VAL C 1 1
20 22673 1 1 18 VAL CA C 12.612 -5.538 4.172 1.00 . A A . 19 VAL CA 1 1
20 22674 1 1 18 VAL CB C 11.751 -5.225 2.945 1.00 . A A . 19 VAL CB 1 1
20 22675 1 1 18 VAL CG1 C 12.544 -5.462 1.656 1.00 . A A . 19 VAL CG1 1 1
20 22676 1 1 18 VAL CG2 C 10.520 -6.132 2.962 1.00 . A A . 19 VAL CG2 1 1
20 22677 1 1 18 VAL H H 13.487 -3.607 3.747 1.00 . A A . 19 VAL H 1 1
20 22678 1 1 18 VAL HA H 11.973 -5.765 5.012 1.00 . A A . 19 VAL HA 1 1
20 22679 1 1 18 VAL HB H 11.443 -4.195 2.984 1.00 . A A . 19 VAL HB 1 1
20 22680 1 1 18 VAL HG11 H 13.538 -5.051 1.763 1.00 . A A . 19 VAL HG11 1 1
20 22681 1 1 18 VAL HG12 H 12.614 -6.523 1.462 1.00 . A A . 19 VAL HG12 1 1
20 22682 1 1 18 VAL HG13 H 12.045 -4.978 0.834 1.00 . A A . 19 VAL HG13 1 1
20 22683 1 1 18 VAL HG21 H 10.659 -6.905 3.707 1.00 . A A . 19 VAL HG21 1 1
20 22684 1 1 18 VAL HG22 H 9.644 -5.547 3.206 1.00 . A A . 19 VAL HG22 1 1
20 22685 1 1 18 VAL HG23 H 10.391 -6.587 1.989 1.00 . A A . 19 VAL HG23 1 1
20 22686 1 1 18 VAL N N 13.393 -4.288 4.448 1.00 . A A . 19 VAL N 1 1
20 22687 1 1 18 VAL O O 13.287 -7.827 4.319 1.00 . A A . 19 VAL O 1 1
20 22688 1 1 19 LEU C C 16.142 -8.105 4.221 1.00 . A A . 20 LEU C 1 1
20 22689 1 1 19 LEU CA C 15.571 -7.607 2.897 1.00 . A A . 20 LEU CA 1 1
20 22690 1 1 19 LEU CB C 16.665 -7.028 1.984 1.00 . A A . 20 LEU CB 1 1
20 22691 1 1 19 LEU CD1 C 18.732 -6.798 3.387 1.00 . A A . 20 LEU CD1 1 1
20 22692 1 1 19 LEU CD2 C 18.092 -4.990 1.787 1.00 . A A . 20 LEU CD2 1 1
20 22693 1 1 19 LEU CG C 17.556 -6.045 2.756 1.00 . A A . 20 LEU CG 1 1
20 22694 1 1 19 LEU H H 14.814 -5.589 2.864 1.00 . A A . 20 LEU H 1 1
20 22695 1 1 19 LEU HA H 15.055 -8.409 2.391 1.00 . A A . 20 LEU HA 1 1
20 22696 1 1 19 LEU HB2 H 17.273 -7.834 1.602 1.00 . A A . 20 LEU HB2 1 1
20 22697 1 1 19 LEU HB3 H 16.200 -6.511 1.157 1.00 . A A . 20 LEU HB3 1 1
20 22698 1 1 19 LEU HD11 H 18.617 -7.858 3.215 1.00 . A A . 20 LEU HD11 1 1
20 22699 1 1 19 LEU HD12 H 19.657 -6.459 2.943 1.00 . A A . 20 LEU HD12 1 1
20 22700 1 1 19 LEU HD13 H 18.753 -6.607 4.449 1.00 . A A . 20 LEU HD13 1 1
20 22701 1 1 19 LEU HD21 H 17.275 -4.590 1.204 1.00 . A A . 20 LEU HD21 1 1
20 22702 1 1 19 LEU HD22 H 18.561 -4.194 2.345 1.00 . A A . 20 LEU HD22 1 1
20 22703 1 1 19 LEU HD23 H 18.817 -5.442 1.127 1.00 . A A . 20 LEU HD23 1 1
20 22704 1 1 19 LEU HG H 16.978 -5.565 3.532 1.00 . A A . 20 LEU HG 1 1
20 22705 1 1 19 LEU N N 14.623 -6.491 3.183 1.00 . A A . 20 LEU N 1 1
20 22706 1 1 19 LEU O O 16.533 -9.249 4.350 1.00 . A A . 20 LEU O 1 1
20 22707 1 1 20 GLU C C 15.632 -8.610 7.192 1.00 . A A . 21 GLU C 1 1
20 22708 1 1 20 GLU CA C 16.649 -7.662 6.549 1.00 . A A . 21 GLU CA 1 1
20 22709 1 1 20 GLU CB C 16.758 -6.372 7.359 1.00 . A A . 21 GLU CB 1 1
20 22710 1 1 20 GLU CD C 18.346 -4.583 8.089 1.00 . A A . 21 GLU CD 1 1
20 22711 1 1 20 GLU CG C 18.092 -5.686 7.058 1.00 . A A . 21 GLU CG 1 1
20 22712 1 1 20 GLU H H 15.806 -6.343 5.089 1.00 . A A . 21 GLU H 1 1
20 22713 1 1 20 GLU HA H 17.610 -8.129 6.456 1.00 . A A . 21 GLU HA 1 1
20 22714 1 1 20 GLU HB2 H 15.944 -5.715 7.090 1.00 . A A . 21 GLU HB2 1 1
20 22715 1 1 20 GLU HB3 H 16.703 -6.603 8.411 1.00 . A A . 21 GLU HB3 1 1
20 22716 1 1 20 GLU HG2 H 18.889 -6.414 7.103 1.00 . A A . 21 GLU HG2 1 1
20 22717 1 1 20 GLU HG3 H 18.059 -5.251 6.069 1.00 . A A . 21 GLU HG3 1 1
20 22718 1 1 20 GLU N N 16.152 -7.251 5.217 1.00 . A A . 21 GLU N 1 1
20 22719 1 1 20 GLU O O 15.989 -9.515 7.922 1.00 . A A . 21 GLU O 1 1
20 22720 1 1 20 GLU OE1 O 17.723 -3.539 7.979 1.00 . A A . 21 GLU OE1 1 1
20 22721 1 1 20 GLU OE2 O 19.158 -4.801 8.972 1.00 . A A . 21 GLU OE2 1 1
20 22722 1 1 21 LEU C C 13.311 -10.638 6.709 1.00 . A A . 22 LEU C 1 1
20 22723 1 1 21 LEU CA C 13.314 -9.313 7.473 1.00 . A A . 22 LEU CA 1 1
20 22724 1 1 21 LEU CB C 11.993 -8.558 7.281 1.00 . A A . 22 LEU CB 1 1
20 22725 1 1 21 LEU CD1 C 12.823 -7.260 9.272 1.00 . A A . 22 LEU CD1 1 1
20 22726 1 1 21 LEU CD2 C 10.589 -6.745 8.279 1.00 . A A . 22 LEU CD2 1 1
20 22727 1 1 21 LEU CG C 11.589 -7.861 8.588 1.00 . A A . 22 LEU CG 1 1
20 22728 1 1 21 LEU H H 14.097 -7.685 6.292 1.00 . A A . 22 LEU H 1 1
20 22729 1 1 21 LEU HA H 13.498 -9.490 8.521 1.00 . A A . 22 LEU HA 1 1
20 22730 1 1 21 LEU HB2 H 12.114 -7.818 6.500 1.00 . A A . 22 LEU HB2 1 1
20 22731 1 1 21 LEU HB3 H 11.221 -9.256 6.998 1.00 . A A . 22 LEU HB3 1 1
20 22732 1 1 21 LEU HD11 H 13.347 -6.623 8.575 1.00 . A A . 22 LEU HD11 1 1
20 22733 1 1 21 LEU HD12 H 12.513 -6.681 10.129 1.00 . A A . 22 LEU HD12 1 1
20 22734 1 1 21 LEU HD13 H 13.479 -8.058 9.594 1.00 . A A . 22 LEU HD13 1 1
20 22735 1 1 21 LEU HD21 H 10.993 -6.103 7.512 1.00 . A A . 22 LEU HD21 1 1
20 22736 1 1 21 LEU HD22 H 9.661 -7.179 7.935 1.00 . A A . 22 LEU HD22 1 1
20 22737 1 1 21 LEU HD23 H 10.406 -6.168 9.174 1.00 . A A . 22 LEU HD23 1 1
20 22738 1 1 21 LEU HG H 11.130 -8.580 9.249 1.00 . A A . 22 LEU HG 1 1
20 22739 1 1 21 LEU N N 14.361 -8.415 6.903 1.00 . A A . 22 LEU N 1 1
20 22740 1 1 21 LEU O O 12.970 -11.674 7.245 1.00 . A A . 22 LEU O 1 1
20 22741 1 1 22 ASN C C 15.142 -12.564 4.922 1.00 . A A . 23 ASN C 1 1
20 22742 1 1 22 ASN CA C 13.791 -11.874 4.670 1.00 . A A . 23 ASN CA 1 1
20 22743 1 1 22 ASN CB C 13.672 -11.434 3.208 1.00 . A A . 23 ASN CB 1 1
20 22744 1 1 22 ASN CG C 12.234 -10.995 2.914 1.00 . A A . 23 ASN CG 1 1
20 22745 1 1 22 ASN H H 14.022 -9.765 5.068 1.00 . A A . 23 ASN H 1 1
20 22746 1 1 22 ASN HA H 12.975 -12.529 4.929 1.00 . A A . 23 ASN HA 1 1
20 22747 1 1 22 ASN HB2 H 14.345 -10.610 3.024 1.00 . A A . 23 ASN HB2 1 1
20 22748 1 1 22 ASN HB3 H 13.932 -12.260 2.562 1.00 . A A . 23 ASN HB3 1 1
20 22749 1 1 22 ASN HD21 H 12.718 -9.090 2.629 1.00 . A A . 23 ASN HD21 1 1
20 22750 1 1 22 ASN HD22 H 11.069 -9.453 2.456 1.00 . A A . 23 ASN HD22 1 1
20 22751 1 1 22 ASN N N 13.725 -10.613 5.467 1.00 . A A . 23 ASN N 1 1
20 22752 1 1 22 ASN ND2 N 11.986 -9.742 2.643 1.00 . A A . 23 ASN ND2 1 1
20 22753 1 1 22 ASN O O 15.325 -13.722 4.598 1.00 . A A . 23 ASN O 1 1
20 22754 1 1 22 ASN OD1 O 11.324 -11.802 2.930 1.00 . A A . 23 ASN OD1 1 1
20 22755 1 1 23 ALA C C 17.424 -13.073 7.185 1.00 . A A . 24 ALA C 1 1
20 22756 1 1 23 ALA CA C 17.417 -12.432 5.796 1.00 . A A . 24 ALA CA 1 1
20 22757 1 1 23 ALA CB C 18.376 -11.244 5.761 1.00 . A A . 24 ALA CB 1 1
20 22758 1 1 23 ALA H H 15.909 -10.934 5.757 1.00 . A A . 24 ALA H 1 1
20 22759 1 1 23 ALA HA H 17.683 -13.143 5.043 1.00 . A A . 24 ALA HA 1 1
20 22760 1 1 23 ALA HB1 H 18.033 -10.490 6.457 1.00 . A A . 24 ALA HB1 1 1
20 22761 1 1 23 ALA HB2 H 19.365 -11.572 6.042 1.00 . A A . 24 ALA HB2 1 1
20 22762 1 1 23 ALA HB3 H 18.401 -10.830 4.764 1.00 . A A . 24 ALA HB3 1 1
20 22763 1 1 23 ALA N N 16.083 -11.853 5.506 1.00 . A A . 24 ALA N 1 1
20 22764 1 1 23 ALA O O 17.987 -14.134 7.381 1.00 . A A . 24 ALA O 1 1
20 22765 1 1 24 LYS C C 15.485 -13.848 9.692 1.00 . A A . 25 LYS C 1 1
20 22766 1 1 24 LYS CA C 16.765 -13.021 9.524 1.00 . A A . 25 LYS CA 1 1
20 22767 1 1 24 LYS CB C 16.815 -11.805 10.475 1.00 . A A . 25 LYS CB 1 1
20 22768 1 1 24 LYS CD C 15.693 -12.623 12.565 1.00 . A A . 25 LYS CD 1 1
20 22769 1 1 24 LYS CE C 14.316 -13.165 12.967 1.00 . A A . 25 LYS CE 1 1
20 22770 1 1 24 LYS CG C 15.550 -11.712 11.342 1.00 . A A . 25 LYS CG 1 1
20 22771 1 1 24 LYS H H 16.336 -11.589 7.971 1.00 . A A . 25 LYS H 1 1
20 22772 1 1 24 LYS HA H 17.629 -13.642 9.677 1.00 . A A . 25 LYS HA 1 1
20 22773 1 1 24 LYS HB2 H 17.677 -11.897 11.119 1.00 . A A . 25 LYS HB2 1 1
20 22774 1 1 24 LYS HB3 H 16.909 -10.902 9.889 1.00 . A A . 25 LYS HB3 1 1
20 22775 1 1 24 LYS HD2 H 16.350 -13.447 12.325 1.00 . A A . 25 LYS HD2 1 1
20 22776 1 1 24 LYS HD3 H 16.109 -12.059 13.386 1.00 . A A . 25 LYS HD3 1 1
20 22777 1 1 24 LYS HE2 H 13.937 -12.624 13.823 1.00 . A A . 25 LYS HE2 1 1
20 22778 1 1 24 LYS HE3 H 13.627 -13.094 12.141 1.00 . A A . 25 LYS HE3 1 1
20 22779 1 1 24 LYS HG2 H 15.415 -10.691 11.669 1.00 . A A . 25 LYS HG2 1 1
20 22780 1 1 24 LYS HG3 H 14.691 -12.017 10.765 1.00 . A A . 25 LYS HG3 1 1
20 22781 1 1 24 LYS HZ1 H 15.241 -14.658 14.090 1.00 . A A . 25 LYS HZ1 1 1
20 22782 1 1 24 LYS HZ2 H 13.650 -15.026 13.624 1.00 . A A . 25 LYS HZ2 1 1
20 22783 1 1 24 LYS HZ3 H 14.904 -15.105 12.485 1.00 . A A . 25 LYS HZ3 1 1
20 22784 1 1 24 LYS N N 16.797 -12.441 8.151 1.00 . A A . 25 LYS N 1 1
20 22785 1 1 24 LYS NZ N 14.546 -14.596 13.318 1.00 . A A . 25 LYS NZ 1 1
20 22786 1 1 24 LYS O O 15.450 -14.811 10.436 1.00 . A A . 25 LYS O 1 1
20 22787 1 1 25 GLY C C 12.136 -13.409 9.899 1.00 . A A . 26 GLY C 1 1
20 22788 1 1 25 GLY CA C 13.155 -14.229 9.102 1.00 . A A . 26 GLY CA 1 1
20 22789 1 1 25 GLY H H 14.500 -12.694 8.403 1.00 . A A . 26 GLY H 1 1
20 22790 1 1 25 GLY HA2 H 13.327 -15.169 9.605 1.00 . A A . 26 GLY HA2 1 1
20 22791 1 1 25 GLY HA3 H 12.769 -14.418 8.111 1.00 . A A . 26 GLY HA3 1 1
20 22792 1 1 25 GLY N N 14.439 -13.476 8.998 1.00 . A A . 26 GLY N 1 1
20 22793 1 1 25 GLY O O 11.192 -13.949 10.446 1.00 . A A . 26 GLY O 1 1
20 22794 1 1 26 GLU C C 10.122 -10.958 9.851 1.00 . A A . 27 GLU C 1 1
20 22795 1 1 26 GLU CA C 11.343 -11.263 10.725 1.00 . A A . 27 GLU CA 1 1
20 22796 1 1 26 GLU CB C 12.101 -9.975 11.061 1.00 . A A . 27 GLU CB 1 1
20 22797 1 1 26 GLU CD C 11.551 -9.943 13.503 1.00 . A A . 27 GLU CD 1 1
20 22798 1 1 26 GLU CG C 12.680 -10.070 12.475 1.00 . A A . 27 GLU CG 1 1
20 22799 1 1 26 GLU H H 13.078 -11.692 9.513 1.00 . A A . 27 GLU H 1 1
20 22800 1 1 26 GLU HA H 11.040 -11.760 11.632 1.00 . A A . 27 GLU HA 1 1
20 22801 1 1 26 GLU HB2 H 12.904 -9.834 10.352 1.00 . A A . 27 GLU HB2 1 1
20 22802 1 1 26 GLU HB3 H 11.425 -9.135 11.008 1.00 . A A . 27 GLU HB3 1 1
20 22803 1 1 26 GLU HG2 H 13.173 -11.023 12.597 1.00 . A A . 27 GLU HG2 1 1
20 22804 1 1 26 GLU HG3 H 13.393 -9.274 12.626 1.00 . A A . 27 GLU HG3 1 1
20 22805 1 1 26 GLU N N 12.312 -12.110 9.966 1.00 . A A . 27 GLU N 1 1
20 22806 1 1 26 GLU O O 10.249 -10.642 8.682 1.00 . A A . 27 GLU O 1 1
20 22807 1 1 26 GLU OE1 O 11.096 -8.832 13.721 1.00 . A A . 27 GLU OE1 1 1
20 22808 1 1 26 GLU OE2 O 11.162 -10.959 14.055 1.00 . A A . 27 GLU OE2 1 1
20 22809 1 1 27 LYS C C 7.020 -9.524 10.143 1.00 . A A . 28 LYS C 1 1
20 22810 1 1 27 LYS CA C 7.712 -10.780 9.612 1.00 . A A . 28 LYS CA 1 1
20 22811 1 1 27 LYS CB C 6.840 -12.018 9.802 1.00 . A A . 28 LYS CB 1 1
20 22812 1 1 27 LYS CD C 6.906 -13.061 7.529 1.00 . A A . 28 LYS CD 1 1
20 22813 1 1 27 LYS CE C 8.092 -12.840 6.582 1.00 . A A . 28 LYS CE 1 1
20 22814 1 1 27 LYS CG C 7.415 -13.162 8.969 1.00 . A A . 28 LYS CG 1 1
20 22815 1 1 27 LYS H H 8.861 -11.319 11.346 1.00 . A A . 28 LYS H 1 1
20 22816 1 1 27 LYS HA H 7.958 -10.661 8.569 1.00 . A A . 28 LYS HA 1 1
20 22817 1 1 27 LYS HB2 H 6.832 -12.297 10.847 1.00 . A A . 28 LYS HB2 1 1
20 22818 1 1 27 LYS HB3 H 5.836 -11.805 9.479 1.00 . A A . 28 LYS HB3 1 1
20 22819 1 1 27 LYS HD2 H 6.398 -13.977 7.261 1.00 . A A . 28 LYS HD2 1 1
20 22820 1 1 27 LYS HD3 H 6.222 -12.230 7.444 1.00 . A A . 28 LYS HD3 1 1
20 22821 1 1 27 LYS HE2 H 8.843 -12.225 7.060 1.00 . A A . 28 LYS HE2 1 1
20 22822 1 1 27 LYS HE3 H 8.515 -13.787 6.283 1.00 . A A . 28 LYS HE3 1 1
20 22823 1 1 27 LYS HG2 H 8.493 -13.093 8.974 1.00 . A A . 28 LYS HG2 1 1
20 22824 1 1 27 LYS HG3 H 7.111 -14.106 9.392 1.00 . A A . 28 LYS HG3 1 1
20 22825 1 1 27 LYS HZ1 H 6.773 -12.724 4.975 1.00 . A A . 28 LYS HZ1 1 1
20 22826 1 1 27 LYS HZ2 H 7.126 -11.224 5.692 1.00 . A A . 28 LYS HZ2 1 1
20 22827 1 1 27 LYS HZ3 H 8.273 -11.977 4.696 1.00 . A A . 28 LYS HZ3 1 1
20 22828 1 1 27 LYS N N 8.942 -11.058 10.407 1.00 . A A . 28 LYS N 1 1
20 22829 1 1 27 LYS NZ N 7.523 -12.139 5.397 1.00 . A A . 28 LYS NZ 1 1
20 22830 1 1 27 LYS O O 6.069 -9.591 10.899 1.00 . A A . 28 LYS O 1 1
20 22831 1 1 28 ARG C C 6.539 -6.203 9.025 1.00 . A A . 29 ARG C 1 1
20 22832 1 1 28 ARG CA C 6.899 -7.095 10.218 1.00 . A A . 29 ARG CA 1 1
20 22833 1 1 28 ARG CB C 7.983 -6.433 11.075 1.00 . A A . 29 ARG CB 1 1
20 22834 1 1 28 ARG CD C 7.264 -6.896 13.426 1.00 . A A . 29 ARG CD 1 1
20 22835 1 1 28 ARG CG C 7.353 -5.828 12.331 1.00 . A A . 29 ARG CG 1 1
20 22836 1 1 28 ARG CZ C 5.082 -6.571 14.434 1.00 . A A . 29 ARG CZ 1 1
20 22837 1 1 28 ARG H H 8.277 -8.363 9.142 1.00 . A A . 29 ARG H 1 1
20 22838 1 1 28 ARG HA H 6.026 -7.292 10.819 1.00 . A A . 29 ARG HA 1 1
20 22839 1 1 28 ARG HB2 H 8.713 -7.170 11.359 1.00 . A A . 29 ARG HB2 1 1
20 22840 1 1 28 ARG HB3 H 8.467 -5.653 10.506 1.00 . A A . 29 ARG HB3 1 1
20 22841 1 1 28 ARG HD2 H 6.840 -7.808 13.025 1.00 . A A . 29 ARG HD2 1 1
20 22842 1 1 28 ARG HD3 H 8.238 -7.086 13.847 1.00 . A A . 29 ARG HD3 1 1
20 22843 1 1 28 ARG HE H 6.732 -5.738 15.163 1.00 . A A . 29 ARG HE 1 1
20 22844 1 1 28 ARG HG2 H 7.963 -5.007 12.680 1.00 . A A . 29 ARG HG2 1 1
20 22845 1 1 28 ARG HG3 H 6.363 -5.468 12.101 1.00 . A A . 29 ARG HG3 1 1
20 22846 1 1 28 ARG HH11 H 4.620 -4.935 13.370 1.00 . A A . 29 ARG HH11 1 1
20 22847 1 1 28 ARG HH12 H 3.284 -5.950 13.798 1.00 . A A . 29 ARG HH12 1 1
20 22848 1 1 28 ARG HH21 H 5.244 -8.266 15.493 1.00 . A A . 29 ARG HH21 1 1
20 22849 1 1 28 ARG HH22 H 3.638 -7.841 15.004 1.00 . A A . 29 ARG HH22 1 1
20 22850 1 1 28 ARG N N 7.506 -8.378 9.749 1.00 . A A . 29 ARG N 1 1
20 22851 1 1 28 ARG NE N 6.364 -6.314 14.460 1.00 . A A . 29 ARG NE 1 1
20 22852 1 1 28 ARG NH1 N 4.265 -5.755 13.819 1.00 . A A . 29 ARG NH1 1 1
20 22853 1 1 28 ARG NH2 N 4.619 -7.644 15.023 1.00 . A A . 29 ARG NH2 1 1
20 22854 1 1 28 ARG O O 6.415 -6.663 7.905 1.00 . A A . 29 ARG O 1 1
20 22855 1 1 29 LEU C C 7.222 -3.108 7.802 1.00 . A A . 30 LEU C 1 1
20 22856 1 1 29 LEU CA C 6.017 -3.987 8.163 1.00 . A A . 30 LEU CA 1 1
20 22857 1 1 29 LEU CB C 4.847 -3.153 8.722 1.00 . A A . 30 LEU CB 1 1
20 22858 1 1 29 LEU CD1 C 4.579 -0.661 8.828 1.00 . A A . 30 LEU CD1 1 1
20 22859 1 1 29 LEU CD2 C 5.120 -1.946 10.901 1.00 . A A . 30 LEU CD2 1 1
20 22860 1 1 29 LEU CG C 5.349 -1.859 9.390 1.00 . A A . 30 LEU CG 1 1
20 22861 1 1 29 LEU H H 6.476 -4.588 10.178 1.00 . A A . 30 LEU H 1 1
20 22862 1 1 29 LEU HA H 5.688 -4.537 7.298 1.00 . A A . 30 LEU HA 1 1
20 22863 1 1 29 LEU HB2 H 4.178 -2.898 7.917 1.00 . A A . 30 LEU HB2 1 1
20 22864 1 1 29 LEU HB3 H 4.310 -3.742 9.451 1.00 . A A . 30 LEU HB3 1 1
20 22865 1 1 29 LEU HD11 H 3.580 -0.967 8.559 1.00 . A A . 30 LEU HD11 1 1
20 22866 1 1 29 LEU HD12 H 4.529 0.117 9.575 1.00 . A A . 30 LEU HD12 1 1
20 22867 1 1 29 LEU HD13 H 5.089 -0.284 7.952 1.00 . A A . 30 LEU HD13 1 1
20 22868 1 1 29 LEU HD21 H 5.661 -2.792 11.299 1.00 . A A . 30 LEU HD21 1 1
20 22869 1 1 29 LEU HD22 H 5.473 -1.040 11.372 1.00 . A A . 30 LEU HD22 1 1
20 22870 1 1 29 LEU HD23 H 4.065 -2.067 11.099 1.00 . A A . 30 LEU HD23 1 1
20 22871 1 1 29 LEU HG H 6.401 -1.729 9.192 1.00 . A A . 30 LEU HG 1 1
20 22872 1 1 29 LEU N N 6.370 -4.928 9.266 1.00 . A A . 30 LEU N 1 1
20 22873 1 1 29 LEU O O 8.150 -2.958 8.576 1.00 . A A . 30 LEU O 1 1
20 22874 1 1 30 ILE C C 7.795 -0.195 6.061 1.00 . A A . 31 ILE C 1 1
20 22875 1 1 30 ILE CA C 8.325 -1.622 6.218 1.00 . A A . 31 ILE CA 1 1
20 22876 1 1 30 ILE CB C 8.816 -2.172 4.867 1.00 . A A . 31 ILE CB 1 1
20 22877 1 1 30 ILE CD1 C 10.131 -3.959 6.059 1.00 . A A . 31 ILE CD1 1 1
20 22878 1 1 30 ILE CG1 C 9.087 -3.679 4.974 1.00 . A A . 31 ILE CG1 1 1
20 22879 1 1 30 ILE CG2 C 10.103 -1.453 4.444 1.00 . A A . 31 ILE CG2 1 1
20 22880 1 1 30 ILE H H 6.434 -2.640 6.040 1.00 . A A . 31 ILE H 1 1
20 22881 1 1 30 ILE HA H 9.122 -1.652 6.944 1.00 . A A . 31 ILE HA 1 1
20 22882 1 1 30 ILE HB H 8.058 -2.000 4.120 1.00 . A A . 31 ILE HB 1 1
20 22883 1 1 30 ILE HD11 H 11.026 -3.390 5.854 1.00 . A A . 31 ILE HD11 1 1
20 22884 1 1 30 ILE HD12 H 9.735 -3.675 7.021 1.00 . A A . 31 ILE HD12 1 1
20 22885 1 1 30 ILE HD13 H 10.368 -5.013 6.064 1.00 . A A . 31 ILE HD13 1 1
20 22886 1 1 30 ILE HG12 H 8.169 -4.190 5.220 1.00 . A A . 31 ILE HG12 1 1
20 22887 1 1 30 ILE HG13 H 9.454 -4.040 4.026 1.00 . A A . 31 ILE HG13 1 1
20 22888 1 1 30 ILE HG21 H 10.831 -1.518 5.240 1.00 . A A . 31 ILE HG21 1 1
20 22889 1 1 30 ILE HG22 H 10.501 -1.919 3.553 1.00 . A A . 31 ILE HG22 1 1
20 22890 1 1 30 ILE HG23 H 9.886 -0.416 4.239 1.00 . A A . 31 ILE HG23 1 1
20 22891 1 1 30 ILE N N 7.199 -2.513 6.638 1.00 . A A . 31 ILE N 1 1
20 22892 1 1 30 ILE O O 6.603 0.026 6.005 1.00 . A A . 31 ILE O 1 1
20 22893 1 1 31 LYS C C 8.929 2.861 4.680 1.00 . A A . 32 LYS C 1 1
20 22894 1 1 31 LYS CA C 8.211 2.191 5.860 1.00 . A A . 32 LYS CA 1 1
20 22895 1 1 31 LYS CB C 8.584 2.855 7.187 1.00 . A A . 32 LYS CB 1 1
20 22896 1 1 31 LYS CD C 8.850 1.183 9.034 1.00 . A A . 32 LYS CD 1 1
20 22897 1 1 31 LYS CE C 8.256 0.737 10.375 1.00 . A A . 32 LYS CE 1 1
20 22898 1 1 31 LYS CG C 7.872 2.128 8.330 1.00 . A A . 32 LYS CG 1 1
20 22899 1 1 31 LYS H H 9.618 0.573 6.069 1.00 . A A . 32 LYS H 1 1
20 22900 1 1 31 LYS HA H 7.142 2.230 5.719 1.00 . A A . 32 LYS HA 1 1
20 22901 1 1 31 LYS HB2 H 9.653 2.796 7.329 1.00 . A A . 32 LYS HB2 1 1
20 22902 1 1 31 LYS HB3 H 8.276 3.889 7.172 1.00 . A A . 32 LYS HB3 1 1
20 22903 1 1 31 LYS HD2 H 9.024 0.317 8.411 1.00 . A A . 32 LYS HD2 1 1
20 22904 1 1 31 LYS HD3 H 9.784 1.696 9.209 1.00 . A A . 32 LYS HD3 1 1
20 22905 1 1 31 LYS HE2 H 8.625 1.364 11.175 1.00 . A A . 32 LYS HE2 1 1
20 22906 1 1 31 LYS HE3 H 7.179 0.770 10.337 1.00 . A A . 32 LYS HE3 1 1
20 22907 1 1 31 LYS HG2 H 7.494 2.850 9.037 1.00 . A A . 32 LYS HG2 1 1
20 22908 1 1 31 LYS HG3 H 7.053 1.552 7.928 1.00 . A A . 32 LYS HG3 1 1
20 22909 1 1 31 LYS HZ1 H 8.371 -1.255 9.773 1.00 . A A . 32 LYS HZ1 1 1
20 22910 1 1 31 LYS HZ2 H 9.758 -0.695 10.574 1.00 . A A . 32 LYS HZ2 1 1
20 22911 1 1 31 LYS HZ3 H 8.348 -1.039 11.458 1.00 . A A . 32 LYS HZ3 1 1
20 22912 1 1 31 LYS N N 8.666 0.774 6.005 1.00 . A A . 32 LYS N 1 1
20 22913 1 1 31 LYS NZ N 8.718 -0.669 10.558 1.00 . A A . 32 LYS NZ 1 1
20 22914 1 1 31 LYS O O 10.047 2.511 4.345 1.00 . A A . 32 LYS O 1 1
20 22915 1 1 32 THR C C 8.736 6.011 2.929 1.00 . A A . 33 THR C 1 1
20 22916 1 1 32 THR CA C 8.924 4.487 2.861 1.00 . A A . 33 THR CA 1 1
20 22917 1 1 32 THR CB C 8.193 3.910 1.643 1.00 . A A . 33 THR CB 1 1
20 22918 1 1 32 THR CG2 C 8.576 4.692 0.385 1.00 . A A . 33 THR CG2 1 1
20 22919 1 1 32 THR H H 7.381 4.064 4.314 1.00 . A A . 33 THR H 1 1
20 22920 1 1 32 THR HA H 9.973 4.241 2.807 1.00 . A A . 33 THR HA 1 1
20 22921 1 1 32 THR HB H 7.128 3.987 1.798 1.00 . A A . 33 THR HB 1 1
20 22922 1 1 32 THR HG1 H 9.502 2.486 1.416 1.00 . A A . 33 THR HG1 1 1
20 22923 1 1 32 THR HG21 H 9.598 5.028 0.466 1.00 . A A . 33 THR HG21 1 1
20 22924 1 1 32 THR HG22 H 8.474 4.056 -0.481 1.00 . A A . 33 THR HG22 1 1
20 22925 1 1 32 THR HG23 H 7.926 5.549 0.281 1.00 . A A . 33 THR HG23 1 1
20 22926 1 1 32 THR N N 8.288 3.809 4.036 1.00 . A A . 33 THR N 1 1
20 22927 1 1 32 THR O O 7.805 6.505 3.537 1.00 . A A . 33 THR O 1 1
20 22928 1 1 32 THR OG1 O 8.547 2.542 1.480 1.00 . A A . 33 THR OG1 1 1
20 22929 1 1 33 TRP C C 9.991 8.819 0.943 1.00 . A A . 34 TRP C 1 1
20 22930 1 1 33 TRP CA C 9.513 8.250 2.292 1.00 . A A . 34 TRP CA 1 1
20 22931 1 1 33 TRP CB C 10.449 8.733 3.405 1.00 . A A . 34 TRP CB 1 1
20 22932 1 1 33 TRP CD1 C 9.147 8.713 5.569 1.00 . A A . 34 TRP CD1 1 1
20 22933 1 1 33 TRP CD2 C 10.506 6.937 5.357 1.00 . A A . 34 TRP CD2 1 1
20 22934 1 1 33 TRP CE2 C 9.856 6.799 6.604 1.00 . A A . 34 TRP CE2 1 1
20 22935 1 1 33 TRP CE3 C 11.422 5.946 4.971 1.00 . A A . 34 TRP CE3 1 1
20 22936 1 1 33 TRP CG C 10.041 8.159 4.722 1.00 . A A . 34 TRP CG 1 1
20 22937 1 1 33 TRP CH2 C 11.026 4.736 7.045 1.00 . A A . 34 TRP CH2 1 1
20 22938 1 1 33 TRP CZ2 C 10.108 5.714 7.442 1.00 . A A . 34 TRP CZ2 1 1
20 22939 1 1 33 TRP CZ3 C 11.680 4.851 5.810 1.00 . A A . 34 TRP CZ3 1 1
20 22940 1 1 33 TRP H H 10.355 6.320 1.810 1.00 . A A . 34 TRP H 1 1
20 22941 1 1 33 TRP HA H 8.501 8.560 2.498 1.00 . A A . 34 TRP HA 1 1
20 22942 1 1 33 TRP HB2 H 11.459 8.424 3.181 1.00 . A A . 34 TRP HB2 1 1
20 22943 1 1 33 TRP HB3 H 10.411 9.812 3.459 1.00 . A A . 34 TRP HB3 1 1
20 22944 1 1 33 TRP HD1 H 8.609 9.632 5.398 1.00 . A A . 34 TRP HD1 1 1
20 22945 1 1 33 TRP HE1 H 8.450 8.084 7.454 1.00 . A A . 34 TRP HE1 1 1
20 22946 1 1 33 TRP HE3 H 11.924 6.027 4.018 1.00 . A A . 34 TRP HE3 1 1
20 22947 1 1 33 TRP HH2 H 11.229 3.892 7.687 1.00 . A A . 34 TRP HH2 1 1
20 22948 1 1 33 TRP HZ2 H 9.603 5.631 8.392 1.00 . A A . 34 TRP HZ2 1 1
20 22949 1 1 33 TRP HZ3 H 12.387 4.095 5.505 1.00 . A A . 34 TRP HZ3 1 1
20 22950 1 1 33 TRP N N 9.619 6.752 2.294 1.00 . A A . 34 TRP N 1 1
20 22951 1 1 33 TRP NE1 N 9.034 7.907 6.688 1.00 . A A . 34 TRP NE1 1 1
20 22952 1 1 33 TRP O O 10.484 9.931 0.877 1.00 . A A . 34 TRP O 1 1
20 22953 1 1 34 SER C C 9.186 9.262 -2.216 1.00 . A A . 35 SER C 1 1
20 22954 1 1 34 SER CA C 10.331 8.575 -1.457 1.00 . A A . 35 SER CA 1 1
20 22955 1 1 34 SER CB C 10.819 7.330 -2.197 1.00 . A A . 35 SER CB 1 1
20 22956 1 1 34 SER H H 9.471 7.176 -0.054 1.00 . A A . 35 SER H 1 1
20 22957 1 1 34 SER HA H 11.151 9.262 -1.325 1.00 . A A . 35 SER HA 1 1
20 22958 1 1 34 SER HB2 H 10.422 6.447 -1.725 1.00 . A A . 35 SER HB2 1 1
20 22959 1 1 34 SER HB3 H 10.484 7.367 -3.225 1.00 . A A . 35 SER HB3 1 1
20 22960 1 1 34 SER HG H 12.576 7.800 -2.888 1.00 . A A . 35 SER HG 1 1
20 22961 1 1 34 SER N N 9.864 8.070 -0.127 1.00 . A A . 35 SER N 1 1
20 22962 1 1 34 SER O O 8.217 9.688 -1.629 1.00 . A A . 35 SER O 1 1
20 22963 1 1 34 SER OG O 12.238 7.289 -2.148 1.00 . A A . 35 SER OG 1 1
20 22964 1 1 35 ARG C C 7.440 9.032 -5.137 1.00 . A A . 36 ARG C 1 1
20 22965 1 1 35 ARG CA C 8.217 10.058 -4.304 1.00 . A A . 36 ARG CA 1 1
20 22966 1 1 35 ARG CB C 8.948 11.052 -5.212 1.00 . A A . 36 ARG CB 1 1
20 22967 1 1 35 ARG CD C 8.076 12.336 -7.178 1.00 . A A . 36 ARG CD 1 1
20 22968 1 1 35 ARG CG C 7.976 12.148 -5.661 1.00 . A A . 36 ARG CG 1 1
20 22969 1 1 35 ARG CZ C 10.189 12.788 -8.281 1.00 . A A . 36 ARG CZ 1 1
20 22970 1 1 35 ARG H H 10.093 9.040 -3.973 1.00 . A A . 36 ARG H 1 1
20 22971 1 1 35 ARG HA H 7.548 10.589 -3.642 1.00 . A A . 36 ARG HA 1 1
20 22972 1 1 35 ARG HB2 H 9.768 11.499 -4.669 1.00 . A A . 36 ARG HB2 1 1
20 22973 1 1 35 ARG HB3 H 9.330 10.534 -6.079 1.00 . A A . 36 ARG HB3 1 1
20 22974 1 1 35 ARG HD2 H 8.169 11.376 -7.668 1.00 . A A . 36 ARG HD2 1 1
20 22975 1 1 35 ARG HD3 H 7.213 12.866 -7.549 1.00 . A A . 36 ARG HD3 1 1
20 22976 1 1 35 ARG HE H 9.451 13.966 -6.862 1.00 . A A . 36 ARG HE 1 1
20 22977 1 1 35 ARG HG2 H 6.967 11.865 -5.398 1.00 . A A . 36 ARG HG2 1 1
20 22978 1 1 35 ARG HG3 H 8.229 13.076 -5.169 1.00 . A A . 36 ARG HG3 1 1
20 22979 1 1 35 ARG HH11 H 9.471 13.996 -9.711 1.00 . A A . 36 ARG HH11 1 1
20 22980 1 1 35 ARG HH12 H 10.839 13.035 -10.162 1.00 . A A . 36 ARG HH12 1 1
20 22981 1 1 35 ARG HH21 H 11.113 11.493 -7.061 1.00 . A A . 36 ARG HH21 1 1
20 22982 1 1 35 ARG HH22 H 11.772 11.615 -8.657 1.00 . A A . 36 ARG HH22 1 1
20 22983 1 1 35 ARG N N 9.298 9.385 -3.516 1.00 . A A . 36 ARG N 1 1
20 22984 1 1 35 ARG NE N 9.306 13.153 -7.390 1.00 . A A . 36 ARG NE 1 1
20 22985 1 1 35 ARG NH1 N 10.164 13.314 -9.479 1.00 . A A . 36 ARG NH1 1 1
20 22986 1 1 35 ARG NH2 N 11.095 11.895 -7.976 1.00 . A A . 36 ARG NH2 1 1
20 22987 1 1 35 ARG O O 6.235 8.915 -5.017 1.00 . A A . 36 ARG O 1 1
20 22988 1 1 36 ARG C C 7.464 5.888 -6.123 1.00 . A A . 37 ARG C 1 1
20 22989 1 1 36 ARG CA C 7.418 7.258 -6.814 1.00 . A A . 37 ARG CA 1 1
20 22990 1 1 36 ARG CB C 8.190 7.222 -8.137 1.00 . A A . 37 ARG CB 1 1
20 22991 1 1 36 ARG CD C 9.374 9.223 -9.054 1.00 . A A . 37 ARG CD 1 1
20 22992 1 1 36 ARG CG C 8.010 8.552 -8.871 1.00 . A A . 37 ARG CG 1 1
20 22993 1 1 36 ARG CZ C 9.624 10.142 -11.284 1.00 . A A . 37 ARG CZ 1 1
20 22994 1 1 36 ARG H H 9.091 8.393 -6.051 1.00 . A A . 37 ARG H 1 1
20 22995 1 1 36 ARG HA H 6.396 7.554 -6.992 1.00 . A A . 37 ARG HA 1 1
20 22996 1 1 36 ARG HB2 H 9.240 7.060 -7.936 1.00 . A A . 37 ARG HB2 1 1
20 22997 1 1 36 ARG HB3 H 7.812 6.420 -8.752 1.00 . A A . 37 ARG HB3 1 1
20 22998 1 1 36 ARG HD2 H 9.706 9.659 -8.121 1.00 . A A . 37 ARG HD2 1 1
20 22999 1 1 36 ARG HD3 H 10.099 8.510 -9.415 1.00 . A A . 37 ARG HD3 1 1
20 23000 1 1 36 ARG HE H 8.639 11.088 -9.842 1.00 . A A . 37 ARG HE 1 1
20 23001 1 1 36 ARG HG2 H 7.562 8.372 -9.837 1.00 . A A . 37 ARG HG2 1 1
20 23002 1 1 36 ARG HG3 H 7.369 9.200 -8.291 1.00 . A A . 37 ARG HG3 1 1
20 23003 1 1 36 ARG HH11 H 7.937 9.348 -12.021 1.00 . A A . 37 ARG HH11 1 1
20 23004 1 1 36 ARG HH12 H 9.237 9.521 -13.152 1.00 . A A . 37 ARG HH12 1 1
20 23005 1 1 36 ARG HH21 H 11.422 10.903 -10.830 1.00 . A A . 37 ARG HH21 1 1
20 23006 1 1 36 ARG HH22 H 11.216 10.404 -12.476 1.00 . A A . 37 ARG HH22 1 1
20 23007 1 1 36 ARG N N 8.120 8.284 -5.976 1.00 . A A . 37 ARG N 1 1
20 23008 1 1 36 ARG NE N 9.147 10.283 -10.076 1.00 . A A . 37 ARG NE 1 1
20 23009 1 1 36 ARG NH1 N 8.874 9.630 -12.226 1.00 . A A . 37 ARG NH1 1 1
20 23010 1 1 36 ARG NH2 N 10.850 10.511 -11.551 1.00 . A A . 37 ARG NH2 1 1
20 23011 1 1 36 ARG O O 7.534 4.862 -6.771 1.00 . A A . 37 ARG O 1 1
20 23012 1 1 37 SER C C 6.649 3.492 -4.693 1.00 . A A . 38 SER C 1 1
20 23013 1 1 37 SER CA C 7.474 4.605 -4.023 1.00 . A A . 38 SER CA 1 1
20 23014 1 1 37 SER CB C 6.882 4.991 -2.666 1.00 . A A . 38 SER CB 1 1
20 23015 1 1 37 SER H H 7.378 6.726 -4.328 1.00 . A A . 38 SER H 1 1
20 23016 1 1 37 SER HA H 8.496 4.287 -3.893 1.00 . A A . 38 SER HA 1 1
20 23017 1 1 37 SER HB2 H 5.966 5.545 -2.809 1.00 . A A . 38 SER HB2 1 1
20 23018 1 1 37 SER HB3 H 6.679 4.097 -2.091 1.00 . A A . 38 SER HB3 1 1
20 23019 1 1 37 SER HG H 7.379 6.649 -1.776 1.00 . A A . 38 SER HG 1 1
20 23020 1 1 37 SER N N 7.429 5.879 -4.808 1.00 . A A . 38 SER N 1 1
20 23021 1 1 37 SER O O 5.482 3.661 -4.993 1.00 . A A . 38 SER O 1 1
20 23022 1 1 37 SER OG O 7.812 5.816 -1.976 1.00 . A A . 38 SER OG 1 1
20 23023 1 1 38 THR C C 6.837 -0.096 -4.832 1.00 . A A . 39 THR C 1 1
20 23024 1 1 38 THR CA C 6.549 1.212 -5.584 1.00 . A A . 39 THR CA 1 1
20 23025 1 1 38 THR CB C 7.112 1.147 -7.012 1.00 . A A . 39 THR CB 1 1
20 23026 1 1 38 THR CG2 C 6.672 -0.155 -7.696 1.00 . A A . 39 THR CG2 1 1
20 23027 1 1 38 THR H H 8.204 2.254 -4.676 1.00 . A A . 39 THR H 1 1
20 23028 1 1 38 THR HA H 5.488 1.401 -5.616 1.00 . A A . 39 THR HA 1 1
20 23029 1 1 38 THR HB H 8.190 1.180 -6.975 1.00 . A A . 39 THR HB 1 1
20 23030 1 1 38 THR HG1 H 7.369 2.847 -7.926 1.00 . A A . 39 THR HG1 1 1
20 23031 1 1 38 THR HG21 H 5.676 -0.417 -7.365 1.00 . A A . 39 THR HG21 1 1
20 23032 1 1 38 THR HG22 H 6.668 -0.018 -8.767 1.00 . A A . 39 THR HG22 1 1
20 23033 1 1 38 THR HG23 H 7.356 -0.949 -7.438 1.00 . A A . 39 THR HG23 1 1
20 23034 1 1 38 THR N N 7.265 2.355 -4.931 1.00 . A A . 39 THR N 1 1
20 23035 1 1 38 THR O O 7.769 -0.185 -4.054 1.00 . A A . 39 THR O 1 1
20 23036 1 1 38 THR OG1 O 6.630 2.256 -7.760 1.00 . A A . 39 THR OG1 1 1
20 23037 1 1 39 ILE C C 7.357 -3.246 -5.001 1.00 . A A . 40 ILE C 1 1
20 23038 1 1 39 ILE CA C 6.235 -2.414 -4.351 1.00 . A A . 40 ILE CA 1 1
20 23039 1 1 39 ILE CB C 4.910 -3.162 -4.499 1.00 . A A . 40 ILE CB 1 1
20 23040 1 1 39 ILE CD1 C 2.895 -2.137 -5.528 1.00 . A A . 40 ILE CD1 1 1
20 23041 1 1 39 ILE CG1 C 3.727 -2.223 -4.252 1.00 . A A . 40 ILE CG1 1 1
20 23042 1 1 39 ILE CG2 C 4.863 -4.293 -3.487 1.00 . A A . 40 ILE CG2 1 1
20 23043 1 1 39 ILE H H 5.275 -0.994 -5.681 1.00 . A A . 40 ILE H 1 1
20 23044 1 1 39 ILE HA H 6.446 -2.251 -3.306 1.00 . A A . 40 ILE HA 1 1
20 23045 1 1 39 ILE HB H 4.842 -3.574 -5.496 1.00 . A A . 40 ILE HB 1 1
20 23046 1 1 39 ILE HD11 H 3.544 -1.938 -6.367 1.00 . A A . 40 ILE HD11 1 1
20 23047 1 1 39 ILE HD12 H 2.381 -3.073 -5.686 1.00 . A A . 40 ILE HD12 1 1
20 23048 1 1 39 ILE HD13 H 2.174 -1.342 -5.432 1.00 . A A . 40 ILE HD13 1 1
20 23049 1 1 39 ILE HG12 H 3.120 -2.611 -3.447 1.00 . A A . 40 ILE HG12 1 1
20 23050 1 1 39 ILE HG13 H 4.088 -1.240 -3.991 1.00 . A A . 40 ILE HG13 1 1
20 23051 1 1 39 ILE HG21 H 5.109 -3.901 -2.509 1.00 . A A . 40 ILE HG21 1 1
20 23052 1 1 39 ILE HG22 H 3.870 -4.717 -3.466 1.00 . A A . 40 ILE HG22 1 1
20 23053 1 1 39 ILE HG23 H 5.576 -5.055 -3.761 1.00 . A A . 40 ILE HG23 1 1
20 23054 1 1 39 ILE N N 6.031 -1.103 -5.055 1.00 . A A . 40 ILE N 1 1
20 23055 1 1 39 ILE O O 7.763 -2.995 -6.121 1.00 . A A . 40 ILE O 1 1
20 23056 1 1 40 VAL C C 8.615 -6.604 -4.487 1.00 . A A . 41 VAL C 1 1
20 23057 1 1 40 VAL CA C 8.906 -5.149 -4.867 1.00 . A A . 41 VAL CA 1 1
20 23058 1 1 40 VAL CB C 10.254 -4.705 -4.261 1.00 . A A . 41 VAL CB 1 1
20 23059 1 1 40 VAL CG1 C 11.198 -4.272 -5.387 1.00 . A A . 41 VAL CG1 1 1
20 23060 1 1 40 VAL CG2 C 10.073 -3.523 -3.296 1.00 . A A . 41 VAL CG2 1 1
20 23061 1 1 40 VAL H H 7.471 -4.449 -3.408 1.00 . A A . 41 VAL H 1 1
20 23062 1 1 40 VAL HA H 8.943 -5.064 -5.943 1.00 . A A . 41 VAL HA 1 1
20 23063 1 1 40 VAL HB H 10.693 -5.552 -3.733 1.00 . A A . 41 VAL HB 1 1
20 23064 1 1 40 VAL HG11 H 10.816 -4.623 -6.335 1.00 . A A . 41 VAL HG11 1 1
20 23065 1 1 40 VAL HG12 H 11.270 -3.196 -5.406 1.00 . A A . 41 VAL HG12 1 1
20 23066 1 1 40 VAL HG13 H 12.178 -4.695 -5.218 1.00 . A A . 41 VAL HG13 1 1
20 23067 1 1 40 VAL HG21 H 9.590 -2.707 -3.812 1.00 . A A . 41 VAL HG21 1 1
20 23068 1 1 40 VAL HG22 H 9.466 -3.828 -2.461 1.00 . A A . 41 VAL HG22 1 1
20 23069 1 1 40 VAL HG23 H 11.039 -3.200 -2.938 1.00 . A A . 41 VAL HG23 1 1
20 23070 1 1 40 VAL N N 7.835 -4.259 -4.304 1.00 . A A . 41 VAL N 1 1
20 23071 1 1 40 VAL O O 7.676 -6.884 -3.765 1.00 . A A . 41 VAL O 1 1
20 23072 1 1 41 PRO C C 9.579 -9.296 -3.286 1.00 . A A . 42 PRO C 1 1
20 23073 1 1 41 PRO CA C 9.253 -8.938 -4.740 1.00 . A A . 42 PRO CA 1 1
20 23074 1 1 41 PRO CB C 10.244 -9.583 -5.696 1.00 . A A . 42 PRO CB 1 1
20 23075 1 1 41 PRO CD C 10.583 -7.225 -5.878 1.00 . A A . 42 PRO CD 1 1
20 23076 1 1 41 PRO CG C 11.281 -8.547 -5.951 1.00 . A A . 42 PRO CG 1 1
20 23077 1 1 41 PRO HA H 8.253 -9.246 -4.986 1.00 . A A . 42 PRO HA 1 1
20 23078 1 1 41 PRO HB2 H 10.686 -10.449 -5.240 1.00 . A A . 42 PRO HB2 1 1
20 23079 1 1 41 PRO HB3 H 9.752 -9.837 -6.616 1.00 . A A . 42 PRO HB3 1 1
20 23080 1 1 41 PRO HD2 H 11.236 -6.485 -5.439 1.00 . A A . 42 PRO HD2 1 1
20 23081 1 1 41 PRO HD3 H 10.250 -6.913 -6.854 1.00 . A A . 42 PRO HD3 1 1
20 23082 1 1 41 PRO HG2 H 12.055 -8.605 -5.198 1.00 . A A . 42 PRO HG2 1 1
20 23083 1 1 41 PRO HG3 H 11.707 -8.680 -6.934 1.00 . A A . 42 PRO HG3 1 1
20 23084 1 1 41 PRO N N 9.428 -7.487 -5.005 1.00 . A A . 42 PRO N 1 1
20 23085 1 1 41 PRO O O 8.989 -10.193 -2.718 1.00 . A A . 42 PRO O 1 1
20 23086 1 1 42 GLU C C 9.762 -8.406 -0.300 1.00 . A A . 43 GLU C 1 1
20 23087 1 1 42 GLU CA C 10.861 -8.906 -1.259 1.00 . A A . 43 GLU CA 1 1
20 23088 1 1 42 GLU CB C 12.170 -8.155 -1.000 1.00 . A A . 43 GLU CB 1 1
20 23089 1 1 42 GLU CD C 13.594 -10.059 -0.207 1.00 . A A . 43 GLU CD 1 1
20 23090 1 1 42 GLU CG C 13.365 -9.050 -1.336 1.00 . A A . 43 GLU CG 1 1
20 23091 1 1 42 GLU H H 10.965 -7.888 -3.160 1.00 . A A . 43 GLU H 1 1
20 23092 1 1 42 GLU HA H 11.014 -9.960 -1.134 1.00 . A A . 43 GLU HA 1 1
20 23093 1 1 42 GLU HB2 H 12.205 -7.271 -1.619 1.00 . A A . 43 GLU HB2 1 1
20 23094 1 1 42 GLU HB3 H 12.221 -7.867 0.039 1.00 . A A . 43 GLU HB3 1 1
20 23095 1 1 42 GLU HG2 H 13.172 -9.578 -2.258 1.00 . A A . 43 GLU HG2 1 1
20 23096 1 1 42 GLU HG3 H 14.246 -8.437 -1.450 1.00 . A A . 43 GLU HG3 1 1
20 23097 1 1 42 GLU N N 10.506 -8.604 -2.682 1.00 . A A . 43 GLU N 1 1
20 23098 1 1 42 GLU O O 9.874 -8.548 0.902 1.00 . A A . 43 GLU O 1 1
20 23099 1 1 42 GLU OE1 O 12.934 -11.085 -0.209 1.00 . A A . 43 GLU OE1 1 1
20 23100 1 1 42 GLU OE2 O 14.430 -9.788 0.639 1.00 . A A . 43 GLU OE2 1 1
20 23101 1 1 43 MET C C 6.456 -8.289 0.193 1.00 . A A . 44 MET C 1 1
20 23102 1 1 43 MET CA C 7.614 -7.281 0.053 1.00 . A A . 44 MET CA 1 1
20 23103 1 1 43 MET CB C 7.123 -6.017 -0.657 1.00 . A A . 44 MET CB 1 1
20 23104 1 1 43 MET CE C 11.022 -5.302 -1.133 1.00 . A A . 44 MET CE 1 1
20 23105 1 1 43 MET CG C 8.310 -5.174 -1.139 1.00 . A A . 44 MET CG 1 1
20 23106 1 1 43 MET H H 8.651 -7.695 -1.789 1.00 . A A . 44 MET H 1 1
20 23107 1 1 43 MET HA H 8.003 -7.019 1.019 1.00 . A A . 44 MET HA 1 1
20 23108 1 1 43 MET HB2 H 6.517 -6.299 -1.506 1.00 . A A . 44 MET HB2 1 1
20 23109 1 1 43 MET HB3 H 6.526 -5.434 0.028 1.00 . A A . 44 MET HB3 1 1
20 23110 1 1 43 MET HE1 H 10.716 -5.852 -2.006 1.00 . A A . 44 MET HE1 1 1
20 23111 1 1 43 MET HE2 H 11.284 -4.293 -1.416 1.00 . A A . 44 MET HE2 1 1
20 23112 1 1 43 MET HE3 H 11.876 -5.788 -0.686 1.00 . A A . 44 MET HE3 1 1
20 23113 1 1 43 MET HG2 H 8.653 -5.554 -2.090 1.00 . A A . 44 MET HG2 1 1
20 23114 1 1 43 MET HG3 H 7.995 -4.149 -1.257 1.00 . A A . 44 MET HG3 1 1
20 23115 1 1 43 MET N N 8.712 -7.810 -0.821 1.00 . A A . 44 MET N 1 1
20 23116 1 1 43 MET O O 5.537 -8.066 0.952 1.00 . A A . 44 MET O 1 1
20 23117 1 1 43 MET SD S 9.665 -5.256 0.060 1.00 . A A . 44 MET SD 1 1
20 23118 1 1 44 VAL C C 4.936 -10.819 0.918 1.00 . A A . 45 VAL C 1 1
20 23119 1 1 44 VAL CA C 5.398 -10.419 -0.510 1.00 . A A . 45 VAL CA 1 1
20 23120 1 1 44 VAL CB C 6.034 -11.622 -1.219 1.00 . A A . 45 VAL CB 1 1
20 23121 1 1 44 VAL CG1 C 5.128 -12.848 -1.101 1.00 . A A . 45 VAL CG1 1 1
20 23122 1 1 44 VAL CG2 C 6.248 -11.282 -2.697 1.00 . A A . 45 VAL CG2 1 1
20 23123 1 1 44 VAL H H 7.243 -9.511 -1.158 1.00 . A A . 45 VAL H 1 1
20 23124 1 1 44 VAL HA H 4.551 -10.078 -1.084 1.00 . A A . 45 VAL HA 1 1
20 23125 1 1 44 VAL HB H 6.989 -11.840 -0.762 1.00 . A A . 45 VAL HB 1 1
20 23126 1 1 44 VAL HG11 H 4.096 -12.538 -1.151 1.00 . A A . 45 VAL HG11 1 1
20 23127 1 1 44 VAL HG12 H 5.339 -13.532 -1.907 1.00 . A A . 45 VAL HG12 1 1
20 23128 1 1 44 VAL HG13 H 5.310 -13.337 -0.155 1.00 . A A . 45 VAL HG13 1 1
20 23129 1 1 44 VAL HG21 H 6.768 -10.337 -2.776 1.00 . A A . 45 VAL HG21 1 1
20 23130 1 1 44 VAL HG22 H 6.838 -12.057 -3.163 1.00 . A A . 45 VAL HG22 1 1
20 23131 1 1 44 VAL HG23 H 5.291 -11.209 -3.192 1.00 . A A . 45 VAL HG23 1 1
20 23132 1 1 44 VAL N N 6.492 -9.376 -0.546 1.00 . A A . 45 VAL N 1 1
20 23133 1 1 44 VAL O O 3.954 -11.522 1.066 1.00 . A A . 45 VAL O 1 1
20 23134 1 1 45 GLY C C 5.377 -9.594 4.288 1.00 . A A . 46 GLY C 1 1
20 23135 1 1 45 GLY CA C 5.158 -10.770 3.334 1.00 . A A . 46 GLY CA 1 1
20 23136 1 1 45 GLY H H 6.380 -9.824 1.842 1.00 . A A . 46 GLY H 1 1
20 23137 1 1 45 GLY HA2 H 5.730 -11.618 3.677 1.00 . A A . 46 GLY HA2 1 1
20 23138 1 1 45 GLY HA3 H 4.109 -11.028 3.316 1.00 . A A . 46 GLY HA3 1 1
20 23139 1 1 45 GLY N N 5.602 -10.393 1.959 1.00 . A A . 46 GLY N 1 1
20 23140 1 1 45 GLY O O 5.708 -9.782 5.444 1.00 . A A . 46 GLY O 1 1
20 23141 1 1 46 HIS C C 4.380 -6.108 4.392 1.00 . A A . 47 HIS C 1 1
20 23142 1 1 46 HIS CA C 5.418 -7.193 4.695 1.00 . A A . 47 HIS CA 1 1
20 23143 1 1 46 HIS CB C 6.829 -6.673 4.370 1.00 . A A . 47 HIS CB 1 1
20 23144 1 1 46 HIS CD2 C 8.166 -8.688 3.334 1.00 . A A . 47 HIS CD2 1 1
20 23145 1 1 46 HIS CE1 C 9.348 -9.213 5.070 1.00 . A A . 47 HIS CE1 1 1
20 23146 1 1 46 HIS CG C 7.816 -7.813 4.333 1.00 . A A . 47 HIS CG 1 1
20 23147 1 1 46 HIS H H 4.945 -8.254 2.877 1.00 . A A . 47 HIS H 1 1
20 23148 1 1 46 HIS HA H 5.365 -7.482 5.733 1.00 . A A . 47 HIS HA 1 1
20 23149 1 1 46 HIS HB2 H 6.818 -6.180 3.410 1.00 . A A . 47 HIS HB2 1 1
20 23150 1 1 46 HIS HB3 H 7.131 -5.966 5.129 1.00 . A A . 47 HIS HB3 1 1
20 23151 1 1 46 HIS HD1 H 8.569 -7.735 6.311 1.00 . A A . 47 HIS HD1 1 1
20 23152 1 1 46 HIS HD2 H 7.744 -8.696 2.338 1.00 . A A . 47 HIS HD2 1 1
20 23153 1 1 46 HIS HE1 H 10.049 -9.706 5.727 1.00 . A A . 47 HIS HE1 1 1
20 23154 1 1 46 HIS N N 5.207 -8.382 3.814 1.00 . A A . 47 HIS N 1 1
20 23155 1 1 46 HIS ND1 N 8.583 -8.166 5.432 1.00 . A A . 47 HIS ND1 1 1
20 23156 1 1 46 HIS NE2 N 9.134 -9.570 3.802 1.00 . A A . 47 HIS NE2 1 1
20 23157 1 1 46 HIS O O 3.918 -5.967 3.276 1.00 . A A . 47 HIS O 1 1
20 23158 1 1 47 THR C C 3.860 -2.926 5.033 1.00 . A A . 48 THR C 1 1
20 23159 1 1 47 THR CA C 3.059 -4.219 5.191 1.00 . A A . 48 THR CA 1 1
20 23160 1 1 47 THR CB C 2.200 -4.198 6.472 1.00 . A A . 48 THR CB 1 1
20 23161 1 1 47 THR CG2 C 0.748 -3.888 6.110 1.00 . A A . 48 THR CG2 1 1
20 23162 1 1 47 THR H H 4.449 -5.450 6.255 1.00 . A A . 48 THR H 1 1
20 23163 1 1 47 THR HA H 2.445 -4.398 4.325 1.00 . A A . 48 THR HA 1 1
20 23164 1 1 47 THR HB H 2.568 -3.436 7.138 1.00 . A A . 48 THR HB 1 1
20 23165 1 1 47 THR HG1 H 2.779 -5.360 7.923 1.00 . A A . 48 THR HG1 1 1
20 23166 1 1 47 THR HG21 H 0.721 -3.258 5.233 1.00 . A A . 48 THR HG21 1 1
20 23167 1 1 47 THR HG22 H 0.225 -4.811 5.906 1.00 . A A . 48 THR HG22 1 1
20 23168 1 1 47 THR HG23 H 0.271 -3.379 6.934 1.00 . A A . 48 THR HG23 1 1
20 23169 1 1 47 THR N N 4.040 -5.325 5.382 1.00 . A A . 48 THR N 1 1
20 23170 1 1 47 THR O O 4.075 -2.185 5.973 1.00 . A A . 48 THR O 1 1
20 23171 1 1 47 THR OG1 O 2.258 -5.461 7.123 1.00 . A A . 48 THR OG1 1 1
20 23172 1 1 48 ILE C C 4.336 -0.209 3.517 1.00 . A A . 49 ILE C 1 1
20 23173 1 1 48 ILE CA C 5.186 -1.468 3.614 1.00 . A A . 49 ILE CA 1 1
20 23174 1 1 48 ILE CB C 5.901 -1.713 2.282 1.00 . A A . 49 ILE CB 1 1
20 23175 1 1 48 ILE CD1 C 7.310 -3.308 0.980 1.00 . A A . 49 ILE CD1 1 1
20 23176 1 1 48 ILE CG1 C 6.609 -3.070 2.313 1.00 . A A . 49 ILE CG1 1 1
20 23177 1 1 48 ILE CG2 C 6.933 -0.601 2.050 1.00 . A A . 49 ILE CG2 1 1
20 23178 1 1 48 ILE H H 4.177 -3.313 3.116 1.00 . A A . 49 ILE H 1 1
20 23179 1 1 48 ILE HA H 5.915 -1.366 4.400 1.00 . A A . 49 ILE HA 1 1
20 23180 1 1 48 ILE HB H 5.176 -1.700 1.480 1.00 . A A . 49 ILE HB 1 1
20 23181 1 1 48 ILE HD11 H 7.795 -2.398 0.660 1.00 . A A . 49 ILE HD11 1 1
20 23182 1 1 48 ILE HD12 H 8.047 -4.085 1.099 1.00 . A A . 49 ILE HD12 1 1
20 23183 1 1 48 ILE HD13 H 6.584 -3.609 0.240 1.00 . A A . 49 ILE HD13 1 1
20 23184 1 1 48 ILE HG12 H 7.336 -3.083 3.109 1.00 . A A . 49 ILE HG12 1 1
20 23185 1 1 48 ILE HG13 H 5.883 -3.853 2.478 1.00 . A A . 49 ILE HG13 1 1
20 23186 1 1 48 ILE HG21 H 6.442 0.360 2.090 1.00 . A A . 49 ILE HG21 1 1
20 23187 1 1 48 ILE HG22 H 7.692 -0.650 2.815 1.00 . A A . 49 ILE HG22 1 1
20 23188 1 1 48 ILE HG23 H 7.389 -0.731 1.079 1.00 . A A . 49 ILE HG23 1 1
20 23189 1 1 48 ILE N N 4.343 -2.681 3.848 1.00 . A A . 49 ILE N 1 1
20 23190 1 1 48 ILE O O 3.453 -0.112 2.685 1.00 . A A . 49 ILE O 1 1
20 23191 1 1 49 ALA C C 4.431 2.873 3.126 1.00 . A A . 50 ALA C 1 1
20 23192 1 1 49 ALA CA C 3.851 2.041 4.260 1.00 . A A . 50 ALA CA 1 1
20 23193 1 1 49 ALA CB C 4.015 2.733 5.612 1.00 . A A . 50 ALA CB 1 1
20 23194 1 1 49 ALA H H 5.351 0.682 4.980 1.00 . A A . 50 ALA H 1 1
20 23195 1 1 49 ALA HA H 2.819 1.828 4.072 1.00 . A A . 50 ALA HA 1 1
20 23196 1 1 49 ALA HB1 H 5.064 2.810 5.855 1.00 . A A . 50 ALA HB1 1 1
20 23197 1 1 49 ALA HB2 H 3.579 3.724 5.566 1.00 . A A . 50 ALA HB2 1 1
20 23198 1 1 49 ALA HB3 H 3.510 2.153 6.371 1.00 . A A . 50 ALA HB3 1 1
20 23199 1 1 49 ALA N N 4.618 0.773 4.338 1.00 . A A . 50 ALA N 1 1
20 23200 1 1 49 ALA O O 5.184 3.808 3.334 1.00 . A A . 50 ALA O 1 1
20 23201 1 1 50 VAL C C 4.236 4.706 0.787 1.00 . A A . 51 VAL C 1 1
20 23202 1 1 50 VAL CA C 4.629 3.230 0.729 1.00 . A A . 51 VAL CA 1 1
20 23203 1 1 50 VAL CB C 4.013 2.544 -0.504 1.00 . A A . 51 VAL CB 1 1
20 23204 1 1 50 VAL CG1 C 4.367 1.053 -0.501 1.00 . A A . 51 VAL CG1 1 1
20 23205 1 1 50 VAL CG2 C 2.487 2.707 -0.496 1.00 . A A . 51 VAL CG2 1 1
20 23206 1 1 50 VAL H H 3.499 1.731 1.801 1.00 . A A . 51 VAL H 1 1
20 23207 1 1 50 VAL HA H 5.704 3.138 0.694 1.00 . A A . 51 VAL HA 1 1
20 23208 1 1 50 VAL HB H 4.418 2.998 -1.397 1.00 . A A . 51 VAL HB 1 1
20 23209 1 1 50 VAL HG11 H 5.347 0.915 -0.069 1.00 . A A . 51 VAL HG11 1 1
20 23210 1 1 50 VAL HG12 H 3.637 0.510 0.082 1.00 . A A . 51 VAL HG12 1 1
20 23211 1 1 50 VAL HG13 H 4.364 0.681 -1.515 1.00 . A A . 51 VAL HG13 1 1
20 23212 1 1 50 VAL HG21 H 2.102 2.462 0.483 1.00 . A A . 51 VAL HG21 1 1
20 23213 1 1 50 VAL HG22 H 2.233 3.731 -0.736 1.00 . A A . 51 VAL HG22 1 1
20 23214 1 1 50 VAL HG23 H 2.050 2.047 -1.230 1.00 . A A . 51 VAL HG23 1 1
20 23215 1 1 50 VAL N N 4.095 2.504 1.920 1.00 . A A . 51 VAL N 1 1
20 23216 1 1 50 VAL O O 3.070 5.048 0.890 1.00 . A A . 51 VAL O 1 1
20 23217 1 1 51 TYR C C 4.292 7.459 -0.581 1.00 . A A . 52 TYR C 1 1
20 23218 1 1 51 TYR CA C 4.880 7.034 0.767 1.00 . A A . 52 TYR CA 1 1
20 23219 1 1 51 TYR CB C 6.207 7.752 1.046 1.00 . A A . 52 TYR CB 1 1
20 23220 1 1 51 TYR CD1 C 5.285 9.455 2.664 1.00 . A A . 52 TYR CD1 1 1
20 23221 1 1 51 TYR CD2 C 6.319 10.231 0.619 1.00 . A A . 52 TYR CD2 1 1
20 23222 1 1 51 TYR CE1 C 5.033 10.780 3.040 1.00 . A A . 52 TYR CE1 1 1
20 23223 1 1 51 TYR CE2 C 6.068 11.554 0.990 1.00 . A A . 52 TYR CE2 1 1
20 23224 1 1 51 TYR CG C 5.929 9.181 1.453 1.00 . A A . 52 TYR CG 1 1
20 23225 1 1 51 TYR CZ C 5.426 11.831 2.202 1.00 . A A . 52 TYR CZ 1 1
20 23226 1 1 51 TYR H H 6.127 5.289 0.639 1.00 . A A . 52 TYR H 1 1
20 23227 1 1 51 TYR HA H 4.180 7.236 1.561 1.00 . A A . 52 TYR HA 1 1
20 23228 1 1 51 TYR HB2 H 6.733 7.246 1.846 1.00 . A A . 52 TYR HB2 1 1
20 23229 1 1 51 TYR HB3 H 6.818 7.743 0.156 1.00 . A A . 52 TYR HB3 1 1
20 23230 1 1 51 TYR HD1 H 4.983 8.645 3.309 1.00 . A A . 52 TYR HD1 1 1
20 23231 1 1 51 TYR HD2 H 6.808 10.021 -0.313 1.00 . A A . 52 TYR HD2 1 1
20 23232 1 1 51 TYR HE1 H 4.536 10.991 3.974 1.00 . A A . 52 TYR HE1 1 1
20 23233 1 1 51 TYR HE2 H 6.373 12.362 0.341 1.00 . A A . 52 TYR HE2 1 1
20 23234 1 1 51 TYR HH H 5.914 13.441 3.106 1.00 . A A . 52 TYR HH 1 1
20 23235 1 1 51 TYR N N 5.200 5.585 0.722 1.00 . A A . 52 TYR N 1 1
20 23236 1 1 51 TYR O O 4.995 7.583 -1.566 1.00 . A A . 52 TYR O 1 1
20 23237 1 1 51 TYR OH O 5.177 13.138 2.570 1.00 . A A . 52 TYR OH 1 1
20 23238 1 1 52 ASN C C 2.765 9.528 -2.300 1.00 . A A . 53 ASN C 1 1
20 23239 1 1 52 ASN CA C 2.340 8.100 -1.904 1.00 . A A . 53 ASN CA 1 1
20 23240 1 1 52 ASN CB C 0.837 8.041 -1.590 1.00 . A A . 53 ASN CB 1 1
20 23241 1 1 52 ASN CG C 0.025 8.623 -2.752 1.00 . A A . 53 ASN CG 1 1
20 23242 1 1 52 ASN H H 2.457 7.571 0.190 1.00 . A A . 53 ASN H 1 1
20 23243 1 1 52 ASN HA H 2.575 7.407 -2.691 1.00 . A A . 53 ASN HA 1 1
20 23244 1 1 52 ASN HB2 H 0.546 7.013 -1.430 1.00 . A A . 53 ASN HB2 1 1
20 23245 1 1 52 ASN HB3 H 0.637 8.612 -0.695 1.00 . A A . 53 ASN HB3 1 1
20 23246 1 1 52 ASN HD21 H -0.148 10.419 -1.916 1.00 . A A . 53 ASN HD21 1 1
20 23247 1 1 52 ASN HD22 H -0.892 10.248 -3.432 1.00 . A A . 53 ASN HD22 1 1
20 23248 1 1 52 ASN N N 2.999 7.680 -0.625 1.00 . A A . 53 ASN N 1 1
20 23249 1 1 52 ASN ND2 N -0.372 9.867 -2.695 1.00 . A A . 53 ASN ND2 1 1
20 23250 1 1 52 ASN O O 2.328 10.060 -3.302 1.00 . A A . 53 ASN O 1 1
20 23251 1 1 52 ASN OD1 O -0.251 7.940 -3.718 1.00 . A A . 53 ASN OD1 1 1
20 23252 1 1 53 GLY C C 3.605 12.435 -0.630 1.00 . A A . 54 GLY C 1 1
20 23253 1 1 53 GLY CA C 4.032 11.550 -1.804 1.00 . A A . 54 GLY CA 1 1
20 23254 1 1 53 GLY H H 3.923 9.716 -0.697 1.00 . A A . 54 GLY H 1 1
20 23255 1 1 53 GLY HA2 H 3.558 11.899 -2.708 1.00 . A A . 54 GLY HA2 1 1
20 23256 1 1 53 GLY HA3 H 5.107 11.581 -1.916 1.00 . A A . 54 GLY HA3 1 1
20 23257 1 1 53 GLY N N 3.597 10.155 -1.508 1.00 . A A . 54 GLY N 1 1
20 23258 1 1 53 GLY O O 4.110 13.525 -0.440 1.00 . A A . 54 GLY O 1 1
20 23259 1 1 54 LYS C C 1.963 11.813 2.552 1.00 . A A . 55 LYS C 1 1
20 23260 1 1 54 LYS CA C 2.189 12.733 1.341 1.00 . A A . 55 LYS CA 1 1
20 23261 1 1 54 LYS CB C 0.857 13.363 0.910 1.00 . A A . 55 LYS CB 1 1
20 23262 1 1 54 LYS CD C -1.447 12.695 0.193 1.00 . A A . 55 LYS CD 1 1
20 23263 1 1 54 LYS CE C -2.271 11.566 -0.438 1.00 . A A . 55 LYS CE 1 1
20 23264 1 1 54 LYS CG C 0.046 12.383 0.049 1.00 . A A . 55 LYS CG 1 1
20 23265 1 1 54 LYS H H 2.288 11.075 -0.020 1.00 . A A . 55 LYS H 1 1
20 23266 1 1 54 LYS HA H 2.893 13.507 1.588 1.00 . A A . 55 LYS HA 1 1
20 23267 1 1 54 LYS HB2 H 0.288 13.609 1.791 1.00 . A A . 55 LYS HB2 1 1
20 23268 1 1 54 LYS HB3 H 1.051 14.262 0.345 1.00 . A A . 55 LYS HB3 1 1
20 23269 1 1 54 LYS HD2 H -1.696 12.779 1.241 1.00 . A A . 55 LYS HD2 1 1
20 23270 1 1 54 LYS HD3 H -1.671 13.625 -0.306 1.00 . A A . 55 LYS HD3 1 1
20 23271 1 1 54 LYS HE2 H -1.701 10.648 -0.450 1.00 . A A . 55 LYS HE2 1 1
20 23272 1 1 54 LYS HE3 H -3.194 11.429 0.103 1.00 . A A . 55 LYS HE3 1 1
20 23273 1 1 54 LYS HG2 H 0.338 12.488 -0.986 1.00 . A A . 55 LYS HG2 1 1
20 23274 1 1 54 LYS HG3 H 0.234 11.373 0.377 1.00 . A A . 55 LYS HG3 1 1
20 23275 1 1 54 LYS HZ1 H -1.667 12.262 -2.309 1.00 . A A . 55 LYS HZ1 1 1
20 23276 1 1 54 LYS HZ2 H -3.038 11.259 -2.350 1.00 . A A . 55 LYS HZ2 1 1
20 23277 1 1 54 LYS HZ3 H -3.171 12.861 -1.801 1.00 . A A . 55 LYS HZ3 1 1
20 23278 1 1 54 LYS N N 2.673 11.956 0.163 1.00 . A A . 55 LYS N 1 1
20 23279 1 1 54 LYS NZ N -2.558 12.022 -1.828 1.00 . A A . 55 LYS NZ 1 1
20 23280 1 1 54 LYS O O 2.050 12.246 3.686 1.00 . A A . 55 LYS O 1 1
20 23281 1 1 55 GLN C C 2.032 8.261 3.266 1.00 . A A . 56 GLN C 1 1
20 23282 1 1 55 GLN CA C 1.370 9.632 3.465 1.00 . A A . 56 GLN CA 1 1
20 23283 1 1 55 GLN CB C -0.163 9.534 3.478 1.00 . A A . 56 GLN CB 1 1
20 23284 1 1 55 GLN CD C -1.353 7.475 4.268 1.00 . A A . 56 GLN CD 1 1
20 23285 1 1 55 GLN CG C -0.650 8.136 3.078 1.00 . A A . 56 GLN CG 1 1
20 23286 1 1 55 GLN H H 1.546 10.238 1.405 1.00 . A A . 56 GLN H 1 1
20 23287 1 1 55 GLN HA H 1.702 10.063 4.389 1.00 . A A . 56 GLN HA 1 1
20 23288 1 1 55 GLN HB2 H -0.522 9.765 4.467 1.00 . A A . 56 GLN HB2 1 1
20 23289 1 1 55 GLN HB3 H -0.559 10.254 2.778 1.00 . A A . 56 GLN HB3 1 1
20 23290 1 1 55 GLN HE21 H 0.310 7.291 5.338 1.00 . A A . 56 GLN HE21 1 1
20 23291 1 1 55 GLN HE22 H -1.096 6.703 6.080 1.00 . A A . 56 GLN HE22 1 1
20 23292 1 1 55 GLN HG2 H -1.342 8.224 2.255 1.00 . A A . 56 GLN HG2 1 1
20 23293 1 1 55 GLN HG3 H 0.185 7.532 2.777 1.00 . A A . 56 GLN HG3 1 1
20 23294 1 1 55 GLN N N 1.640 10.559 2.324 1.00 . A A . 56 GLN N 1 1
20 23295 1 1 55 GLN NE2 N -0.655 7.128 5.316 1.00 . A A . 56 GLN NE2 1 1
20 23296 1 1 55 GLN O O 2.255 7.817 2.156 1.00 . A A . 56 GLN O 1 1
20 23297 1 1 55 GLN OE1 O -2.550 7.272 4.244 1.00 . A A . 56 GLN OE1 1 1
20 23298 1 1 56 HIS C C 1.781 5.193 4.459 1.00 . A A . 57 HIS C 1 1
20 23299 1 1 56 HIS CA C 2.906 6.219 4.284 1.00 . A A . 57 HIS CA 1 1
20 23300 1 1 56 HIS CB C 3.889 6.115 5.468 1.00 . A A . 57 HIS CB 1 1
20 23301 1 1 56 HIS CD2 C 4.138 8.479 6.597 1.00 . A A . 57 HIS CD2 1 1
20 23302 1 1 56 HIS CE1 C 6.017 9.066 5.703 1.00 . A A . 57 HIS CE1 1 1
20 23303 1 1 56 HIS CG C 4.527 7.447 5.778 1.00 . A A . 57 HIS CG 1 1
20 23304 1 1 56 HIS H H 2.081 7.958 5.227 1.00 . A A . 57 HIS H 1 1
20 23305 1 1 56 HIS HA H 3.422 6.072 3.349 1.00 . A A . 57 HIS HA 1 1
20 23306 1 1 56 HIS HB2 H 3.355 5.771 6.341 1.00 . A A . 57 HIS HB2 1 1
20 23307 1 1 56 HIS HB3 H 4.654 5.402 5.222 1.00 . A A . 57 HIS HB3 1 1
20 23308 1 1 56 HIS HD1 H 6.273 7.329 4.586 1.00 . A A . 57 HIS HD1 1 1
20 23309 1 1 56 HIS HD2 H 3.236 8.495 7.190 1.00 . A A . 57 HIS HD2 1 1
20 23310 1 1 56 HIS HE1 H 6.895 9.633 5.434 1.00 . A A . 57 HIS HE1 1 1
20 23311 1 1 56 HIS N N 2.304 7.581 4.354 1.00 . A A . 57 HIS N 1 1
20 23312 1 1 56 HIS ND1 N 5.730 7.844 5.219 1.00 . A A . 57 HIS ND1 1 1
20 23313 1 1 56 HIS NE2 N 5.080 9.499 6.548 1.00 . A A . 57 HIS NE2 1 1
20 23314 1 1 56 HIS O O 1.274 5.011 5.550 1.00 . A A . 57 HIS O 1 1
20 23315 1 1 57 VAL C C 0.847 2.131 3.745 1.00 . A A . 58 VAL C 1 1
20 23316 1 1 57 VAL CA C 0.263 3.534 3.537 1.00 . A A . 58 VAL CA 1 1
20 23317 1 1 57 VAL CB C -0.514 3.606 2.213 1.00 . A A . 58 VAL CB 1 1
20 23318 1 1 57 VAL CG1 C -1.756 2.715 2.296 1.00 . A A . 58 VAL CG1 1 1
20 23319 1 1 57 VAL CG2 C -0.952 5.051 1.945 1.00 . A A . 58 VAL CG2 1 1
20 23320 1 1 57 VAL H H 1.783 4.700 2.530 1.00 . A A . 58 VAL H 1 1
20 23321 1 1 57 VAL HA H -0.386 3.798 4.357 1.00 . A A . 58 VAL HA 1 1
20 23322 1 1 57 VAL HB H 0.119 3.265 1.407 1.00 . A A . 58 VAL HB 1 1
20 23323 1 1 57 VAL HG11 H -1.530 1.834 2.880 1.00 . A A . 58 VAL HG11 1 1
20 23324 1 1 57 VAL HG12 H -2.561 3.260 2.766 1.00 . A A . 58 VAL HG12 1 1
20 23325 1 1 57 VAL HG13 H -2.054 2.419 1.301 1.00 . A A . 58 VAL HG13 1 1
20 23326 1 1 57 VAL HG21 H -1.519 5.418 2.787 1.00 . A A . 58 VAL HG21 1 1
20 23327 1 1 57 VAL HG22 H -0.079 5.671 1.801 1.00 . A A . 58 VAL HG22 1 1
20 23328 1 1 57 VAL HG23 H -1.566 5.081 1.057 1.00 . A A . 58 VAL HG23 1 1
20 23329 1 1 57 VAL N N 1.371 4.535 3.405 1.00 . A A . 58 VAL N 1 1
20 23330 1 1 57 VAL O O 1.298 1.515 2.796 1.00 . A A . 58 VAL O 1 1
20 23331 1 1 58 PRO C C 0.527 -0.734 4.665 1.00 . A A . 59 PRO C 1 1
20 23332 1 1 58 PRO CA C 1.388 0.328 5.321 1.00 . A A . 59 PRO CA 1 1
20 23333 1 1 58 PRO CB C 1.310 0.267 6.846 1.00 . A A . 59 PRO CB 1 1
20 23334 1 1 58 PRO CD C 0.303 2.339 6.178 1.00 . A A . 59 PRO CD 1 1
20 23335 1 1 58 PRO CG C 0.235 1.238 7.203 1.00 . A A . 59 PRO CG 1 1
20 23336 1 1 58 PRO HA H 2.415 0.238 4.990 1.00 . A A . 59 PRO HA 1 1
20 23337 1 1 58 PRO HB2 H 1.046 -0.731 7.169 1.00 . A A . 59 PRO HB2 1 1
20 23338 1 1 58 PRO HB3 H 2.246 0.574 7.284 1.00 . A A . 59 PRO HB3 1 1
20 23339 1 1 58 PRO HD2 H -0.681 2.737 5.981 1.00 . A A . 59 PRO HD2 1 1
20 23340 1 1 58 PRO HD3 H 0.977 3.115 6.498 1.00 . A A . 59 PRO HD3 1 1
20 23341 1 1 58 PRO HG2 H -0.731 0.751 7.166 1.00 . A A . 59 PRO HG2 1 1
20 23342 1 1 58 PRO HG3 H 0.411 1.644 8.186 1.00 . A A . 59 PRO HG3 1 1
20 23343 1 1 58 PRO N N 0.836 1.673 4.987 1.00 . A A . 59 PRO N 1 1
20 23344 1 1 58 PRO O O -0.501 -1.142 5.174 1.00 . A A . 59 PRO O 1 1
20 23345 1 1 59 VAL C C 0.857 -3.497 2.676 1.00 . A A . 60 VAL C 1 1
20 23346 1 1 59 VAL CA C 0.153 -2.144 2.737 1.00 . A A . 60 VAL CA 1 1
20 23347 1 1 59 VAL CB C 0.067 -1.551 1.331 1.00 . A A . 60 VAL CB 1 1
20 23348 1 1 59 VAL CG1 C -0.550 -2.579 0.384 1.00 . A A . 60 VAL CG1 1 1
20 23349 1 1 59 VAL CG2 C -0.789 -0.283 1.361 1.00 . A A . 60 VAL CG2 1 1
20 23350 1 1 59 VAL H H 1.751 -0.752 3.125 1.00 . A A . 60 VAL H 1 1
20 23351 1 1 59 VAL HA H -0.838 -2.250 3.147 1.00 . A A . 60 VAL HA 1 1
20 23352 1 1 59 VAL HB H 1.063 -1.306 0.987 1.00 . A A . 60 VAL HB 1 1
20 23353 1 1 59 VAL HG11 H 0.066 -3.473 0.373 1.00 . A A . 60 VAL HG11 1 1
20 23354 1 1 59 VAL HG12 H -1.543 -2.831 0.722 1.00 . A A . 60 VAL HG12 1 1
20 23355 1 1 59 VAL HG13 H -0.601 -2.164 -0.611 1.00 . A A . 60 VAL HG13 1 1
20 23356 1 1 59 VAL HG21 H -1.765 -0.516 1.759 1.00 . A A . 60 VAL HG21 1 1
20 23357 1 1 59 VAL HG22 H -0.310 0.457 1.988 1.00 . A A . 60 VAL HG22 1 1
20 23358 1 1 59 VAL HG23 H -0.891 0.106 0.359 1.00 . A A . 60 VAL HG23 1 1
20 23359 1 1 59 VAL N N 0.935 -1.142 3.507 1.00 . A A . 60 VAL N 1 1
20 23360 1 1 59 VAL O O 1.980 -3.599 2.222 1.00 . A A . 60 VAL O 1 1
20 23361 1 1 60 TYR C C 0.851 -6.278 1.504 1.00 . A A . 61 TYR C 1 1
20 23362 1 1 60 TYR CA C 0.792 -5.898 2.987 1.00 . A A . 61 TYR CA 1 1
20 23363 1 1 60 TYR CB C -0.139 -6.834 3.759 1.00 . A A . 61 TYR CB 1 1
20 23364 1 1 60 TYR CD1 C 1.171 -8.966 3.442 1.00 . A A . 61 TYR CD1 1 1
20 23365 1 1 60 TYR CD2 C 0.895 -8.087 5.684 1.00 . A A . 61 TYR CD2 1 1
20 23366 1 1 60 TYR CE1 C 1.910 -10.037 3.952 1.00 . A A . 61 TYR CE1 1 1
20 23367 1 1 60 TYR CE2 C 1.636 -9.158 6.195 1.00 . A A . 61 TYR CE2 1 1
20 23368 1 1 60 TYR CG C 0.662 -7.991 4.308 1.00 . A A . 61 TYR CG 1 1
20 23369 1 1 60 TYR CZ C 2.144 -10.134 5.328 1.00 . A A . 61 TYR CZ 1 1
20 23370 1 1 60 TYR H H -0.730 -4.436 3.414 1.00 . A A . 61 TYR H 1 1
20 23371 1 1 60 TYR HA H 1.780 -5.901 3.422 1.00 . A A . 61 TYR HA 1 1
20 23372 1 1 60 TYR HB2 H -0.599 -6.295 4.574 1.00 . A A . 61 TYR HB2 1 1
20 23373 1 1 60 TYR HB3 H -0.904 -7.211 3.097 1.00 . A A . 61 TYR HB3 1 1
20 23374 1 1 60 TYR HD1 H 0.996 -8.892 2.379 1.00 . A A . 61 TYR HD1 1 1
20 23375 1 1 60 TYR HD2 H 0.504 -7.334 6.352 1.00 . A A . 61 TYR HD2 1 1
20 23376 1 1 60 TYR HE1 H 2.301 -10.790 3.281 1.00 . A A . 61 TYR HE1 1 1
20 23377 1 1 60 TYR HE2 H 1.816 -9.229 7.256 1.00 . A A . 61 TYR HE2 1 1
20 23378 1 1 60 TYR HH H 3.735 -10.859 6.098 1.00 . A A . 61 TYR HH 1 1
20 23379 1 1 60 TYR N N 0.183 -4.543 3.083 1.00 . A A . 61 TYR N 1 1
20 23380 1 1 60 TYR O O -0.164 -6.469 0.858 1.00 . A A . 61 TYR O 1 1
20 23381 1 1 60 TYR OH O 2.874 -11.191 5.832 1.00 . A A . 61 TYR OH 1 1
20 23382 1 1 61 ILE C C 1.630 -8.023 -0.870 1.00 . A A . 62 ILE C 1 1
20 23383 1 1 61 ILE CA C 2.187 -6.643 -0.502 1.00 . A A . 62 ILE CA 1 1
20 23384 1 1 61 ILE CB C 3.694 -6.580 -0.747 1.00 . A A . 62 ILE CB 1 1
20 23385 1 1 61 ILE CD1 C 4.169 -4.347 0.292 1.00 . A A . 62 ILE CD1 1 1
20 23386 1 1 61 ILE CG1 C 4.106 -5.136 -1.010 1.00 . A A . 62 ILE CG1 1 1
20 23387 1 1 61 ILE CG2 C 4.076 -7.431 -1.965 1.00 . A A . 62 ILE CG2 1 1
20 23388 1 1 61 ILE H H 2.826 -6.139 1.498 1.00 . A A . 62 ILE H 1 1
20 23389 1 1 61 ILE HA H 1.704 -5.889 -1.090 1.00 . A A . 62 ILE HA 1 1
20 23390 1 1 61 ILE HB H 4.206 -6.943 0.121 1.00 . A A . 62 ILE HB 1 1
20 23391 1 1 61 ILE HD11 H 4.623 -4.952 1.062 1.00 . A A . 62 ILE HD11 1 1
20 23392 1 1 61 ILE HD12 H 4.759 -3.456 0.137 1.00 . A A . 62 ILE HD12 1 1
20 23393 1 1 61 ILE HD13 H 3.171 -4.070 0.589 1.00 . A A . 62 ILE HD13 1 1
20 23394 1 1 61 ILE HG12 H 5.079 -5.129 -1.471 1.00 . A A . 62 ILE HG12 1 1
20 23395 1 1 61 ILE HG13 H 3.390 -4.674 -1.673 1.00 . A A . 62 ILE HG13 1 1
20 23396 1 1 61 ILE HG21 H 3.342 -7.294 -2.745 1.00 . A A . 62 ILE HG21 1 1
20 23397 1 1 61 ILE HG22 H 5.047 -7.126 -2.327 1.00 . A A . 62 ILE HG22 1 1
20 23398 1 1 61 ILE HG23 H 4.110 -8.471 -1.680 1.00 . A A . 62 ILE HG23 1 1
20 23399 1 1 61 ILE N N 2.032 -6.335 0.955 1.00 . A A . 62 ILE N 1 1
20 23400 1 1 61 ILE O O 0.774 -8.136 -1.726 1.00 . A A . 62 ILE O 1 1
20 23401 1 1 62 THR C C 2.199 -10.791 -2.018 1.00 . A A . 63 THR C 1 1
20 23402 1 1 62 THR CA C 1.704 -10.457 -0.606 1.00 . A A . 63 THR CA 1 1
20 23403 1 1 62 THR CB C 0.167 -10.468 -0.534 1.00 . A A . 63 THR CB 1 1
20 23404 1 1 62 THR CG2 C -0.327 -11.909 -0.395 1.00 . A A . 63 THR CG2 1 1
20 23405 1 1 62 THR H H 2.859 -8.938 0.380 1.00 . A A . 63 THR H 1 1
20 23406 1 1 62 THR HA H 2.111 -11.158 0.105 1.00 . A A . 63 THR HA 1 1
20 23407 1 1 62 THR HB H -0.239 -10.043 -1.437 1.00 . A A . 63 THR HB 1 1
20 23408 1 1 62 THR HG1 H -0.811 -8.986 0.266 1.00 . A A . 63 THR HG1 1 1
20 23409 1 1 62 THR HG21 H 0.214 -12.401 0.400 1.00 . A A . 63 THR HG21 1 1
20 23410 1 1 62 THR HG22 H -1.382 -11.907 -0.163 1.00 . A A . 63 THR HG22 1 1
20 23411 1 1 62 THR HG23 H -0.164 -12.438 -1.322 1.00 . A A . 63 THR HG23 1 1
20 23412 1 1 62 THR N N 2.148 -9.066 -0.269 1.00 . A A . 63 THR N 1 1
20 23413 1 1 62 THR O O 2.541 -9.908 -2.784 1.00 . A A . 63 THR O 1 1
20 23414 1 1 62 THR OG1 O -0.271 -9.712 0.589 1.00 . A A . 63 THR OG1 1 1
20 23415 1 1 63 GLU C C 1.633 -12.161 -4.774 1.00 . A A . 64 GLU C 1 1
20 23416 1 1 63 GLU CA C 2.747 -12.398 -3.741 1.00 . A A . 64 GLU CA 1 1
20 23417 1 1 63 GLU CB C 3.116 -13.885 -3.661 1.00 . A A . 64 GLU CB 1 1
20 23418 1 1 63 GLU CD C 5.310 -13.699 -4.862 1.00 . A A . 64 GLU CD 1 1
20 23419 1 1 63 GLU CG C 3.901 -14.296 -4.913 1.00 . A A . 64 GLU CG 1 1
20 23420 1 1 63 GLU H H 1.989 -12.748 -1.747 1.00 . A A . 64 GLU H 1 1
20 23421 1 1 63 GLU HA H 3.625 -11.811 -3.983 1.00 . A A . 64 GLU HA 1 1
20 23422 1 1 63 GLU HB2 H 3.723 -14.059 -2.784 1.00 . A A . 64 GLU HB2 1 1
20 23423 1 1 63 GLU HB3 H 2.214 -14.476 -3.596 1.00 . A A . 64 GLU HB3 1 1
20 23424 1 1 63 GLU HG2 H 3.968 -15.373 -4.956 1.00 . A A . 64 GLU HG2 1 1
20 23425 1 1 63 GLU HG3 H 3.391 -13.933 -5.793 1.00 . A A . 64 GLU HG3 1 1
20 23426 1 1 63 GLU N N 2.257 -12.044 -2.374 1.00 . A A . 64 GLU N 1 1
20 23427 1 1 63 GLU O O 1.172 -13.082 -5.425 1.00 . A A . 64 GLU O 1 1
20 23428 1 1 63 GLU OE1 O 6.156 -14.282 -4.202 1.00 . A A . 64 GLU OE1 1 1
20 23429 1 1 63 GLU OE2 O 5.520 -12.670 -5.483 1.00 . A A . 64 GLU OE2 1 1
20 23430 1 1 64 ASN C C -0.181 -9.136 -6.066 1.00 . A A . 65 ASN C 1 1
20 23431 1 1 64 ASN CA C 0.092 -10.644 -5.907 1.00 . A A . 65 ASN CA 1 1
20 23432 1 1 64 ASN CB C -1.150 -11.337 -5.336 1.00 . A A . 65 ASN CB 1 1
20 23433 1 1 64 ASN CG C -2.019 -11.859 -6.484 1.00 . A A . 65 ASN CG 1 1
20 23434 1 1 64 ASN H H 1.567 -10.205 -4.387 1.00 . A A . 65 ASN H 1 1
20 23435 1 1 64 ASN HA H 0.336 -11.073 -6.861 1.00 . A A . 65 ASN HA 1 1
20 23436 1 1 64 ASN HB2 H -0.847 -12.164 -4.709 1.00 . A A . 65 ASN HB2 1 1
20 23437 1 1 64 ASN HB3 H -1.720 -10.631 -4.751 1.00 . A A . 65 ASN HB3 1 1
20 23438 1 1 64 ASN HD21 H -3.021 -10.156 -6.695 1.00 . A A . 65 ASN HD21 1 1
20 23439 1 1 64 ASN HD22 H -3.470 -11.399 -7.760 1.00 . A A . 65 ASN HD22 1 1
20 23440 1 1 64 ASN N N 1.186 -10.931 -4.923 1.00 . A A . 65 ASN N 1 1
20 23441 1 1 64 ASN ND2 N -2.910 -11.073 -7.024 1.00 . A A . 65 ASN ND2 1 1
20 23442 1 1 64 ASN O O -0.644 -8.706 -7.105 1.00 . A A . 65 ASN O 1 1
20 23443 1 1 64 ASN OD1 O -1.883 -12.995 -6.895 1.00 . A A . 65 ASN OD1 1 1
20 23444 1 1 65 MET C C 1.056 -6.072 -5.559 1.00 . A A . 66 MET C 1 1
20 23445 1 1 65 MET CA C -0.212 -6.866 -5.189 1.00 . A A . 66 MET CA 1 1
20 23446 1 1 65 MET CB C -0.727 -6.451 -3.813 1.00 . A A . 66 MET CB 1 1
20 23447 1 1 65 MET CE C -4.476 -6.734 -3.286 1.00 . A A . 66 MET CE 1 1
20 23448 1 1 65 MET CG C -1.841 -7.399 -3.350 1.00 . A A . 66 MET CG 1 1
20 23449 1 1 65 MET H H 0.435 -8.683 -4.209 1.00 . A A . 66 MET H 1 1
20 23450 1 1 65 MET HA H -0.983 -6.689 -5.919 1.00 . A A . 66 MET HA 1 1
20 23451 1 1 65 MET HB2 H 0.085 -6.479 -3.104 1.00 . A A . 66 MET HB2 1 1
20 23452 1 1 65 MET HB3 H -1.119 -5.447 -3.871 1.00 . A A . 66 MET HB3 1 1
20 23453 1 1 65 MET HE1 H -4.003 -6.080 -2.566 1.00 . A A . 66 MET HE1 1 1
20 23454 1 1 65 MET HE2 H -5.260 -6.197 -3.794 1.00 . A A . 66 MET HE2 1 1
20 23455 1 1 65 MET HE3 H -4.899 -7.591 -2.780 1.00 . A A . 66 MET HE3 1 1
20 23456 1 1 65 MET HG2 H -1.468 -8.412 -3.331 1.00 . A A . 66 MET HG2 1 1
20 23457 1 1 65 MET HG3 H -2.163 -7.116 -2.357 1.00 . A A . 66 MET HG3 1 1
20 23458 1 1 65 MET N N 0.073 -8.331 -5.058 1.00 . A A . 66 MET N 1 1
20 23459 1 1 65 MET O O 1.041 -4.859 -5.587 1.00 . A A . 66 MET O 1 1
20 23460 1 1 65 MET SD S -3.245 -7.295 -4.489 1.00 . A A . 66 MET SD 1 1
20 23461 1 1 66 VAL C C 3.520 -5.732 -7.701 1.00 . A A . 67 VAL C 1 1
20 23462 1 1 66 VAL CA C 3.414 -6.006 -6.192 1.00 . A A . 67 VAL CA 1 1
20 23463 1 1 66 VAL CB C 4.554 -6.933 -5.750 1.00 . A A . 67 VAL CB 1 1
20 23464 1 1 66 VAL CG1 C 4.444 -8.281 -6.474 1.00 . A A . 67 VAL CG1 1 1
20 23465 1 1 66 VAL CG2 C 5.895 -6.287 -6.101 1.00 . A A . 67 VAL CG2 1 1
20 23466 1 1 66 VAL H H 2.149 -7.717 -5.812 1.00 . A A . 67 VAL H 1 1
20 23467 1 1 66 VAL HA H 3.471 -5.080 -5.643 1.00 . A A . 67 VAL HA 1 1
20 23468 1 1 66 VAL HB H 4.498 -7.092 -4.683 1.00 . A A . 67 VAL HB 1 1
20 23469 1 1 66 VAL HG11 H 4.010 -8.129 -7.452 1.00 . A A . 67 VAL HG11 1 1
20 23470 1 1 66 VAL HG12 H 5.427 -8.714 -6.580 1.00 . A A . 67 VAL HG12 1 1
20 23471 1 1 66 VAL HG13 H 3.816 -8.947 -5.901 1.00 . A A . 67 VAL HG13 1 1
20 23472 1 1 66 VAL HG21 H 5.980 -5.338 -5.595 1.00 . A A . 67 VAL HG21 1 1
20 23473 1 1 66 VAL HG22 H 6.700 -6.936 -5.794 1.00 . A A . 67 VAL HG22 1 1
20 23474 1 1 66 VAL HG23 H 5.948 -6.129 -7.169 1.00 . A A . 67 VAL HG23 1 1
20 23475 1 1 66 VAL N N 2.151 -6.738 -5.839 1.00 . A A . 67 VAL N 1 1
20 23476 1 1 66 VAL O O 2.842 -6.342 -8.508 1.00 . A A . 67 VAL O 1 1
20 23477 1 1 67 GLY C C 4.068 -3.120 -9.861 1.00 . A A . 68 GLY C 1 1
20 23478 1 1 67 GLY CA C 4.605 -4.513 -9.522 1.00 . A A . 68 GLY CA 1 1
20 23479 1 1 67 GLY H H 4.943 -4.369 -7.402 1.00 . A A . 68 GLY H 1 1
20 23480 1 1 67 GLY HA2 H 4.095 -5.247 -10.126 1.00 . A A . 68 GLY HA2 1 1
20 23481 1 1 67 GLY HA3 H 5.662 -4.541 -9.740 1.00 . A A . 68 GLY HA3 1 1
20 23482 1 1 67 GLY N N 4.400 -4.828 -8.077 1.00 . A A . 68 GLY N 1 1
20 23483 1 1 67 GLY O O 4.364 -2.586 -10.915 1.00 . A A . 68 GLY O 1 1
20 23484 1 1 68 HIS C C 3.194 -0.137 -8.300 1.00 . A A . 69 HIS C 1 1
20 23485 1 1 68 HIS CA C 2.722 -1.181 -9.320 1.00 . A A . 69 HIS CA 1 1
20 23486 1 1 68 HIS CB C 1.199 -1.354 -9.274 1.00 . A A . 69 HIS CB 1 1
20 23487 1 1 68 HIS CD2 C 1.140 -3.504 -10.798 1.00 . A A . 69 HIS CD2 1 1
20 23488 1 1 68 HIS CE1 C -0.366 -2.846 -12.210 1.00 . A A . 69 HIS CE1 1 1
20 23489 1 1 68 HIS CG C 0.758 -2.240 -10.413 1.00 . A A . 69 HIS CG 1 1
20 23490 1 1 68 HIS H H 3.028 -2.970 -8.165 1.00 . A A . 69 HIS H 1 1
20 23491 1 1 68 HIS HA H 3.020 -0.883 -10.313 1.00 . A A . 69 HIS HA 1 1
20 23492 1 1 68 HIS HB2 H 0.902 -1.795 -8.326 1.00 . A A . 69 HIS HB2 1 1
20 23493 1 1 68 HIS HB3 H 0.735 -0.391 -9.372 1.00 . A A . 69 HIS HB3 1 1
20 23494 1 1 68 HIS HD1 H -0.678 -0.985 -11.333 1.00 . A A . 69 HIS HD1 1 1
20 23495 1 1 68 HIS HD2 H 1.875 -4.117 -10.289 1.00 . A A . 69 HIS HD2 1 1
20 23496 1 1 68 HIS HE1 H -1.055 -2.817 -13.040 1.00 . A A . 69 HIS HE1 1 1
20 23497 1 1 68 HIS N N 3.273 -2.527 -9.004 1.00 . A A . 69 HIS N 1 1
20 23498 1 1 68 HIS ND1 N -0.203 -1.841 -11.329 1.00 . A A . 69 HIS ND1 1 1
20 23499 1 1 68 HIS NE2 N 0.429 -3.884 -11.932 1.00 . A A . 69 HIS NE2 1 1
20 23500 1 1 68 HIS O O 4.205 0.504 -8.489 1.00 . A A . 69 HIS O 1 1
20 23501 1 1 69 LYS C C 1.719 1.062 -5.099 1.00 . A A . 70 LYS C 1 1
20 23502 1 1 69 LYS CA C 2.812 1.049 -6.180 1.00 . A A . 70 LYS CA 1 1
20 23503 1 1 69 LYS CB C 2.885 2.403 -6.903 1.00 . A A . 70 LYS CB 1 1
20 23504 1 1 69 LYS CD C 0.965 2.158 -8.499 1.00 . A A . 70 LYS CD 1 1
20 23505 1 1 69 LYS CE C 0.170 3.140 -9.367 1.00 . A A . 70 LYS CE 1 1
20 23506 1 1 69 LYS CG C 1.477 2.875 -7.244 1.00 . A A . 70 LYS CG 1 1
20 23507 1 1 69 LYS H H 1.643 -0.492 -7.122 1.00 . A A . 70 LYS H 1 1
20 23508 1 1 69 LYS HA H 3.753 0.815 -5.746 1.00 . A A . 70 LYS HA 1 1
20 23509 1 1 69 LYS HB2 H 3.360 3.128 -6.258 1.00 . A A . 70 LYS HB2 1 1
20 23510 1 1 69 LYS HB3 H 3.458 2.301 -7.811 1.00 . A A . 70 LYS HB3 1 1
20 23511 1 1 69 LYS HD2 H 1.802 1.775 -9.062 1.00 . A A . 70 LYS HD2 1 1
20 23512 1 1 69 LYS HD3 H 0.321 1.338 -8.206 1.00 . A A . 70 LYS HD3 1 1
20 23513 1 1 69 LYS HE2 H -0.610 2.617 -9.903 1.00 . A A . 70 LYS HE2 1 1
20 23514 1 1 69 LYS HE3 H -0.253 3.923 -8.757 1.00 . A A . 70 LYS HE3 1 1
20 23515 1 1 69 LYS HG2 H 0.832 2.644 -6.417 1.00 . A A . 70 LYS HG2 1 1
20 23516 1 1 69 LYS HG3 H 1.484 3.938 -7.412 1.00 . A A . 70 LYS HG3 1 1
20 23517 1 1 69 LYS HZ1 H 1.919 4.194 -9.787 1.00 . A A . 70 LYS HZ1 1 1
20 23518 1 1 69 LYS HZ2 H 1.577 2.953 -10.894 1.00 . A A . 70 LYS HZ2 1 1
20 23519 1 1 69 LYS HZ3 H 0.690 4.400 -10.941 1.00 . A A . 70 LYS HZ3 1 1
20 23520 1 1 69 LYS N N 2.452 0.044 -7.235 1.00 . A A . 70 LYS N 1 1
20 23521 1 1 69 LYS NZ N 1.164 3.714 -10.319 1.00 . A A . 70 LYS NZ 1 1
20 23522 1 1 69 LYS O O 1.963 1.319 -3.935 1.00 . A A . 70 LYS O 1 1
20 23523 1 1 70 LEU C C -1.977 0.473 -5.447 1.00 . A A . 71 LEU C 1 1
20 23524 1 1 70 LEU CA C -0.691 0.771 -4.631 1.00 . A A . 71 LEU CA 1 1
20 23525 1 1 70 LEU CB C -0.772 2.176 -4.006 1.00 . A A . 71 LEU CB 1 1
20 23526 1 1 70 LEU CD1 C -2.783 3.400 -4.869 1.00 . A A . 71 LEU CD1 1 1
20 23527 1 1 70 LEU CD2 C -0.551 4.526 -4.837 1.00 . A A . 71 LEU CD2 1 1
20 23528 1 1 70 LEU CG C -1.275 3.192 -5.040 1.00 . A A . 71 LEU CG 1 1
20 23529 1 1 70 LEU H H 0.403 0.594 -6.468 1.00 . A A . 71 LEU H 1 1
20 23530 1 1 70 LEU HA H -0.563 0.035 -3.856 1.00 . A A . 71 LEU HA 1 1
20 23531 1 1 70 LEU HB2 H -1.456 2.152 -3.169 1.00 . A A . 71 LEU HB2 1 1
20 23532 1 1 70 LEU HB3 H 0.204 2.473 -3.659 1.00 . A A . 71 LEU HB3 1 1
20 23533 1 1 70 LEU HD11 H -3.296 2.457 -4.997 1.00 . A A . 71 LEU HD11 1 1
20 23534 1 1 70 LEU HD12 H -2.982 3.786 -3.879 1.00 . A A . 71 LEU HD12 1 1
20 23535 1 1 70 LEU HD13 H -3.136 4.105 -5.606 1.00 . A A . 71 LEU HD13 1 1
20 23536 1 1 70 LEU HD21 H 0.506 4.345 -4.704 1.00 . A A . 71 LEU HD21 1 1
20 23537 1 1 70 LEU HD22 H -0.702 5.153 -5.703 1.00 . A A . 71 LEU HD22 1 1
20 23538 1 1 70 LEU HD23 H -0.944 5.019 -3.961 1.00 . A A . 71 LEU HD23 1 1
20 23539 1 1 70 LEU HG H -1.076 2.821 -6.036 1.00 . A A . 71 LEU HG 1 1
20 23540 1 1 70 LEU N N 0.512 0.789 -5.527 1.00 . A A . 71 LEU N 1 1
20 23541 1 1 70 LEU O O -2.992 0.102 -4.887 1.00 . A A . 71 LEU O 1 1
20 23542 1 1 71 GLY C C -3.441 -1.138 -7.669 1.00 . A A . 72 GLY C 1 1
20 23543 1 1 71 GLY CA C -3.157 0.369 -7.602 1.00 . A A . 72 GLY CA 1 1
20 23544 1 1 71 GLY H H -1.126 0.936 -7.199 1.00 . A A . 72 GLY H 1 1
20 23545 1 1 71 GLY HA2 H -2.988 0.743 -8.601 1.00 . A A . 72 GLY HA2 1 1
20 23546 1 1 71 GLY HA3 H -4.008 0.875 -7.170 1.00 . A A . 72 GLY HA3 1 1
20 23547 1 1 71 GLY N N -1.945 0.636 -6.762 1.00 . A A . 72 GLY N 1 1
20 23548 1 1 71 GLY O O -4.527 -1.551 -8.022 1.00 . A A . 72 GLY O 1 1
20 23549 1 1 72 GLU C C -3.509 -3.805 -6.061 1.00 . A A . 73 GLU C 1 1
20 23550 1 1 72 GLU CA C -2.711 -3.436 -7.305 1.00 . A A . 73 GLU CA 1 1
20 23551 1 1 72 GLU CB C -1.318 -4.061 -7.230 1.00 . A A . 73 GLU CB 1 1
20 23552 1 1 72 GLU CD C -0.910 -5.584 -9.167 1.00 . A A . 73 GLU CD 1 1
20 23553 1 1 72 GLU CG C -0.724 -4.163 -8.630 1.00 . A A . 73 GLU CG 1 1
20 23554 1 1 72 GLU H H -1.636 -1.599 -6.988 1.00 . A A . 73 GLU H 1 1
20 23555 1 1 72 GLU HA H -3.221 -3.749 -8.202 1.00 . A A . 73 GLU HA 1 1
20 23556 1 1 72 GLU HB2 H -0.681 -3.444 -6.613 1.00 . A A . 73 GLU HB2 1 1
20 23557 1 1 72 GLU HB3 H -1.391 -5.048 -6.800 1.00 . A A . 73 GLU HB3 1 1
20 23558 1 1 72 GLU HG2 H -1.220 -3.460 -9.284 1.00 . A A . 73 GLU HG2 1 1
20 23559 1 1 72 GLU HG3 H 0.330 -3.932 -8.588 1.00 . A A . 73 GLU HG3 1 1
20 23560 1 1 72 GLU N N -2.487 -1.957 -7.301 1.00 . A A . 73 GLU N 1 1
20 23561 1 1 72 GLU O O -4.163 -4.828 -5.999 1.00 . A A . 73 GLU O 1 1
20 23562 1 1 72 GLU OE1 O -0.072 -6.421 -8.874 1.00 . A A . 73 GLU OE1 1 1
20 23563 1 1 72 GLU OE2 O -1.887 -5.810 -9.862 1.00 . A A . 73 GLU OE2 1 1
20 23564 1 1 73 PHE C C -5.533 -2.430 -3.883 1.00 . A A . 74 PHE C 1 1
20 23565 1 1 73 PHE CA C -4.201 -3.182 -3.814 1.00 . A A . 74 PHE CA 1 1
20 23566 1 1 73 PHE CB C -3.325 -2.598 -2.694 1.00 . A A . 74 PHE CB 1 1
20 23567 1 1 73 PHE CD1 C -1.055 -2.298 -3.783 1.00 . A A . 74 PHE CD1 1 1
20 23568 1 1 73 PHE CD2 C -1.310 -4.000 -2.083 1.00 . A A . 74 PHE CD2 1 1
20 23569 1 1 73 PHE CE1 C 0.287 -2.629 -3.917 1.00 . A A . 74 PHE CE1 1 1
20 23570 1 1 73 PHE CE2 C 0.043 -4.324 -2.214 1.00 . A A . 74 PHE CE2 1 1
20 23571 1 1 73 PHE CG C -1.865 -2.984 -2.868 1.00 . A A . 74 PHE CG 1 1
20 23572 1 1 73 PHE CZ C 0.841 -3.638 -3.134 1.00 . A A . 74 PHE CZ 1 1
20 23573 1 1 73 PHE H H -2.932 -2.129 -5.180 1.00 . A A . 74 PHE H 1 1
20 23574 1 1 73 PHE HA H -4.361 -4.233 -3.657 1.00 . A A . 74 PHE HA 1 1
20 23575 1 1 73 PHE HB2 H -3.407 -1.522 -2.704 1.00 . A A . 74 PHE HB2 1 1
20 23576 1 1 73 PHE HB3 H -3.679 -2.969 -1.742 1.00 . A A . 74 PHE HB3 1 1
20 23577 1 1 73 PHE HD1 H -1.471 -1.525 -4.403 1.00 . A A . 74 PHE HD1 1 1
20 23578 1 1 73 PHE HD2 H -1.926 -4.543 -1.387 1.00 . A A . 74 PHE HD2 1 1
20 23579 1 1 73 PHE HE1 H 0.900 -2.100 -4.625 1.00 . A A . 74 PHE HE1 1 1
20 23580 1 1 73 PHE HE2 H 0.468 -5.107 -1.610 1.00 . A A . 74 PHE HE2 1 1
20 23581 1 1 73 PHE HZ H 1.884 -3.889 -3.242 1.00 . A A . 74 PHE HZ 1 1
20 23582 1 1 73 PHE N N -3.457 -2.949 -5.077 1.00 . A A . 74 PHE N 1 1
20 23583 1 1 73 PHE O O -6.486 -2.778 -3.212 1.00 . A A . 74 PHE O 1 1
20 23584 1 1 74 ALA C C -7.225 -0.442 -6.320 1.00 . A A . 75 ALA C 1 1
20 23585 1 1 74 ALA CA C -6.866 -0.625 -4.835 1.00 . A A . 75 ALA CA 1 1
20 23586 1 1 74 ALA CB C -6.558 0.723 -4.178 1.00 . A A . 75 ALA CB 1 1
20 23587 1 1 74 ALA H H -4.819 -1.143 -5.243 1.00 . A A . 75 ALA H 1 1
20 23588 1 1 74 ALA HA H -7.670 -1.116 -4.309 1.00 . A A . 75 ALA HA 1 1
20 23589 1 1 74 ALA HB1 H -5.620 1.102 -4.561 1.00 . A A . 75 ALA HB1 1 1
20 23590 1 1 74 ALA HB2 H -7.349 1.424 -4.405 1.00 . A A . 75 ALA HB2 1 1
20 23591 1 1 74 ALA HB3 H -6.485 0.595 -3.109 1.00 . A A . 75 ALA HB3 1 1
20 23592 1 1 74 ALA N N -5.603 -1.401 -4.704 1.00 . A A . 75 ALA N 1 1
20 23593 1 1 74 ALA O O -7.401 0.673 -6.777 1.00 . A A . 75 ALA O 1 1
20 23594 1 1 75 PRO C C -9.198 -1.450 -8.646 1.00 . A A . 76 PRO C 1 1
20 23595 1 1 75 PRO CA C -7.674 -1.492 -8.470 1.00 . A A . 76 PRO CA 1 1
20 23596 1 1 75 PRO CB C -7.083 -2.787 -9.023 1.00 . A A . 76 PRO CB 1 1
20 23597 1 1 75 PRO CD C -7.132 -2.930 -6.584 1.00 . A A . 76 PRO CD 1 1
20 23598 1 1 75 PRO CG C -7.009 -3.733 -7.858 1.00 . A A . 76 PRO CG 1 1
20 23599 1 1 75 PRO HA H -7.214 -0.640 -8.940 1.00 . A A . 76 PRO HA 1 1
20 23600 1 1 75 PRO HB2 H -7.725 -3.190 -9.794 1.00 . A A . 76 PRO HB2 1 1
20 23601 1 1 75 PRO HB3 H -6.095 -2.609 -9.415 1.00 . A A . 76 PRO HB3 1 1
20 23602 1 1 75 PRO HD2 H -7.985 -3.267 -6.008 1.00 . A A . 76 PRO HD2 1 1
20 23603 1 1 75 PRO HD3 H -6.229 -3.010 -6.005 1.00 . A A . 76 PRO HD3 1 1
20 23604 1 1 75 PRO HG2 H -7.814 -4.451 -7.919 1.00 . A A . 76 PRO HG2 1 1
20 23605 1 1 75 PRO HG3 H -6.059 -4.246 -7.866 1.00 . A A . 76 PRO HG3 1 1
20 23606 1 1 75 PRO N N -7.327 -1.547 -7.033 1.00 . A A . 76 PRO N 1 1
20 23607 1 1 75 PRO O O -9.770 -2.188 -9.426 1.00 . A A . 76 PRO O 1 1
20 23608 1 1 76 THR C C -11.767 0.997 -7.920 1.00 . A A . 77 THR C 1 1
20 23609 1 1 76 THR CA C -11.339 -0.471 -8.016 1.00 . A A . 77 THR CA 1 1
20 23610 1 1 76 THR CB C -11.885 -1.276 -6.827 1.00 . A A . 77 THR CB 1 1
20 23611 1 1 76 THR CG2 C -13.415 -1.259 -6.849 1.00 . A A . 77 THR CG2 1 1
20 23612 1 1 76 THR H H -9.357 -0.004 -7.297 1.00 . A A . 77 THR H 1 1
20 23613 1 1 76 THR HA H -11.687 -0.900 -8.938 1.00 . A A . 77 THR HA 1 1
20 23614 1 1 76 THR HB H -11.539 -0.834 -5.905 1.00 . A A . 77 THR HB 1 1
20 23615 1 1 76 THR HG1 H -10.679 -2.715 -6.314 1.00 . A A . 77 THR HG1 1 1
20 23616 1 1 76 THR HG21 H -13.765 -1.561 -7.826 1.00 . A A . 77 THR HG21 1 1
20 23617 1 1 76 THR HG22 H -13.793 -1.943 -6.104 1.00 . A A . 77 THR HG22 1 1
20 23618 1 1 76 THR HG23 H -13.767 -0.260 -6.634 1.00 . A A . 77 THR HG23 1 1
20 23619 1 1 76 THR N N -9.851 -0.583 -7.916 1.00 . A A . 77 THR N 1 1
20 23620 1 1 76 THR O O -12.428 1.518 -8.799 1.00 . A A . 77 THR O 1 1
20 23621 1 1 76 THR OG1 O -11.426 -2.618 -6.911 1.00 . A A . 77 THR OG1 1 1
20 23622 1 1 77 ARG C C -10.656 4.003 -7.238 1.00 . A A . 78 ARG C 1 1
20 23623 1 1 77 ARG CA C -11.769 3.101 -6.693 1.00 . A A . 78 ARG CA 1 1
20 23624 1 1 77 ARG CB C -11.936 3.302 -5.184 1.00 . A A . 78 ARG CB 1 1
20 23625 1 1 77 ARG CD C -13.320 1.447 -4.222 1.00 . A A . 78 ARG CD 1 1
20 23626 1 1 77 ARG CG C -13.348 2.881 -4.761 1.00 . A A . 78 ARG CG 1 1
20 23627 1 1 77 ARG CZ C -13.734 1.149 -1.851 1.00 . A A . 78 ARG CZ 1 1
20 23628 1 1 77 ARG H H -10.859 1.214 -6.170 1.00 . A A . 78 ARG H 1 1
20 23629 1 1 77 ARG HA H -12.701 3.305 -7.197 1.00 . A A . 78 ARG HA 1 1
20 23630 1 1 77 ARG HB2 H -11.208 2.701 -4.658 1.00 . A A . 78 ARG HB2 1 1
20 23631 1 1 77 ARG HB3 H -11.787 4.343 -4.942 1.00 . A A . 78 ARG HB3 1 1
20 23632 1 1 77 ARG HD2 H -14.300 0.996 -4.310 1.00 . A A . 78 ARG HD2 1 1
20 23633 1 1 77 ARG HD3 H -12.586 0.859 -4.751 1.00 . A A . 78 ARG HD3 1 1
20 23634 1 1 77 ARG HE H -12.073 1.985 -2.549 1.00 . A A . 78 ARG HE 1 1
20 23635 1 1 77 ARG HG2 H -13.705 3.549 -3.990 1.00 . A A . 78 ARG HG2 1 1
20 23636 1 1 77 ARG HG3 H -14.009 2.930 -5.614 1.00 . A A . 78 ARG HG3 1 1
20 23637 1 1 77 ARG HH11 H -12.723 -0.558 -1.555 1.00 . A A . 78 ARG HH11 1 1
20 23638 1 1 77 ARG HH12 H -14.123 -0.335 -0.558 1.00 . A A . 78 ARG HH12 1 1
20 23639 1 1 77 ARG HH21 H -14.932 2.755 -1.927 1.00 . A A . 78 ARG HH21 1 1
20 23640 1 1 77 ARG HH22 H -15.376 1.546 -0.769 1.00 . A A . 78 ARG HH22 1 1
20 23641 1 1 77 ARG N N -11.392 1.663 -6.859 1.00 . A A . 78 ARG N 1 1
20 23642 1 1 77 ARG NE N -12.932 1.578 -2.789 1.00 . A A . 78 ARG NE 1 1
20 23643 1 1 77 ARG NH1 N -13.510 -0.005 -1.276 1.00 . A A . 78 ARG NH1 1 1
20 23644 1 1 77 ARG NH2 N -14.761 1.874 -1.487 1.00 . A A . 78 ARG NH2 1 1
20 23645 1 1 77 ARG O O -9.501 3.863 -6.881 1.00 . A A . 78 ARG O 1 1
20 23646 1 1 78 THR C C -10.495 7.294 -8.699 1.00 . A A . 79 THR C 1 1
20 23647 1 1 78 THR CA C -9.969 5.847 -8.677 1.00 . A A . 79 THR CA 1 1
20 23648 1 1 78 THR CB C -9.715 5.317 -10.098 1.00 . A A . 79 THR CB 1 1
20 23649 1 1 78 THR CG2 C -10.973 5.480 -10.960 1.00 . A A . 79 THR CG2 1 1
20 23650 1 1 78 THR H H -11.939 5.017 -8.370 1.00 . A A . 79 THR H 1 1
20 23651 1 1 78 THR HA H -9.059 5.793 -8.100 1.00 . A A . 79 THR HA 1 1
20 23652 1 1 78 THR HB H -9.456 4.270 -10.047 1.00 . A A . 79 THR HB 1 1
20 23653 1 1 78 THR HG1 H -7.884 5.449 -10.744 1.00 . A A . 79 THR HG1 1 1
20 23654 1 1 78 THR HG21 H -11.840 5.164 -10.399 1.00 . A A . 79 THR HG21 1 1
20 23655 1 1 78 THR HG22 H -11.085 6.517 -11.243 1.00 . A A . 79 THR HG22 1 1
20 23656 1 1 78 THR HG23 H -10.881 4.873 -11.850 1.00 . A A . 79 THR HG23 1 1
20 23657 1 1 78 THR N N -11.000 4.927 -8.101 1.00 . A A . 79 THR N 1 1
20 23658 1 1 78 THR O O -10.274 8.029 -9.645 1.00 . A A . 79 THR O 1 1
20 23659 1 1 78 THR OG1 O -8.640 6.038 -10.687 1.00 . A A . 79 THR OG1 1 1
20 23660 1 1 79 TYR C C -12.620 9.386 -8.804 1.00 . A A . 80 TYR C 1 1
20 23661 1 1 79 TYR CA C -11.730 9.099 -7.589 1.00 . A A . 80 TYR CA 1 1
20 23662 1 1 79 TYR CB C -10.503 10.019 -7.587 1.00 . A A . 80 TYR CB 1 1
20 23663 1 1 79 TYR CD1 C -11.440 12.312 -7.114 1.00 . A A . 80 TYR CD1 1 1
20 23664 1 1 79 TYR CD2 C -10.278 11.138 -5.338 1.00 . A A . 80 TYR CD2 1 1
20 23665 1 1 79 TYR CE1 C -11.664 13.392 -6.252 1.00 . A A . 80 TYR CE1 1 1
20 23666 1 1 79 TYR CE2 C -10.503 12.218 -4.476 1.00 . A A . 80 TYR CE2 1 1
20 23667 1 1 79 TYR CG C -10.746 11.185 -6.656 1.00 . A A . 80 TYR CG 1 1
20 23668 1 1 79 TYR CZ C -11.196 13.345 -4.933 1.00 . A A . 80 TYR CZ 1 1
20 23669 1 1 79 TYR H H -11.338 7.090 -6.906 1.00 . A A . 80 TYR H 1 1
20 23670 1 1 79 TYR HA H -12.290 9.234 -6.677 1.00 . A A . 80 TYR HA 1 1
20 23671 1 1 79 TYR HB2 H -9.638 9.465 -7.251 1.00 . A A . 80 TYR HB2 1 1
20 23672 1 1 79 TYR HB3 H -10.327 10.387 -8.586 1.00 . A A . 80 TYR HB3 1 1
20 23673 1 1 79 TYR HD1 H -11.801 12.348 -8.130 1.00 . A A . 80 TYR HD1 1 1
20 23674 1 1 79 TYR HD2 H -9.743 10.269 -4.985 1.00 . A A . 80 TYR HD2 1 1
20 23675 1 1 79 TYR HE1 H -12.200 14.262 -6.604 1.00 . A A . 80 TYR HE1 1 1
20 23676 1 1 79 TYR HE2 H -10.141 12.182 -3.460 1.00 . A A . 80 TYR HE2 1 1
20 23677 1 1 79 TYR HH H -12.249 14.258 -3.627 1.00 . A A . 80 TYR HH 1 1
20 23678 1 1 79 TYR N N -11.182 7.704 -7.655 1.00 . A A . 80 TYR N 1 1
20 23679 1 1 79 TYR O O -13.540 10.176 -8.738 1.00 . A A . 80 TYR O 1 1
20 23680 1 1 79 TYR OH O -11.418 14.410 -4.084 1.00 . A A . 80 TYR OH 1 1
21 23681 1 1 7 GLY C C 6.311 2.770 -11.450 1.00 . A A . 8 GLY C 1 1
21 23682 1 1 7 GLY CA C 5.174 1.966 -10.815 1.00 . A A . 8 GLY CA 1 1
21 23683 1 1 7 GLY H H 5.110 -0.070 -10.115 1.00 . A A . 8 GLY H 1 1
21 23684 1 1 7 GLY HA2 H 4.991 2.336 -9.818 1.00 . A A . 8 GLY HA2 1 1
21 23685 1 1 7 GLY HA3 H 4.278 2.073 -11.410 1.00 . A A . 8 GLY HA3 1 1
21 23686 1 1 7 GLY N N 5.556 0.527 -10.751 1.00 . A A . 8 GLY N 1 1
21 23687 1 1 7 GLY O O 6.597 2.629 -12.625 1.00 . A A . 8 GLY O 1 1
21 23688 1 1 8 VAL C C 9.396 4.062 -10.538 1.00 . A A . 9 VAL C 1 1
21 23689 1 1 8 VAL CA C 8.082 4.429 -11.238 1.00 . A A . 9 VAL CA 1 1
21 23690 1 1 8 VAL CB C 7.696 5.888 -10.958 1.00 . A A . 9 VAL CB 1 1
21 23691 1 1 8 VAL CG1 C 8.818 6.820 -11.426 1.00 . A A . 9 VAL CG1 1 1
21 23692 1 1 8 VAL CG2 C 6.408 6.233 -11.711 1.00 . A A . 9 VAL CG2 1 1
21 23693 1 1 8 VAL H H 6.708 3.705 -9.739 1.00 . A A . 9 VAL H 1 1
21 23694 1 1 8 VAL HA H 8.170 4.271 -12.299 1.00 . A A . 9 VAL HA 1 1
21 23695 1 1 8 VAL HB H 7.541 6.021 -9.897 1.00 . A A . 9 VAL HB 1 1
21 23696 1 1 8 VAL HG11 H 9.119 6.546 -12.427 1.00 . A A . 9 VAL HG11 1 1
21 23697 1 1 8 VAL HG12 H 8.463 7.840 -11.424 1.00 . A A . 9 VAL HG12 1 1
21 23698 1 1 8 VAL HG13 H 9.662 6.732 -10.759 1.00 . A A . 9 VAL HG13 1 1
21 23699 1 1 8 VAL HG21 H 6.523 5.983 -12.755 1.00 . A A . 9 VAL HG21 1 1
21 23700 1 1 8 VAL HG22 H 5.586 5.668 -11.295 1.00 . A A . 9 VAL HG22 1 1
21 23701 1 1 8 VAL HG23 H 6.205 7.289 -11.613 1.00 . A A . 9 VAL HG23 1 1
21 23702 1 1 8 VAL N N 6.959 3.611 -10.683 1.00 . A A . 9 VAL N 1 1
21 23703 1 1 8 VAL O O 10.287 3.489 -11.138 1.00 . A A . 9 VAL O 1 1
21 23704 1 1 9 PHE C C 10.440 3.268 -7.264 1.00 . A A . 10 PHE C 1 1
21 23705 1 1 9 PHE CA C 10.772 4.070 -8.528 1.00 . A A . 10 PHE CA 1 1
21 23706 1 1 9 PHE CB C 11.384 5.447 -8.196 1.00 . A A . 10 PHE CB 1 1
21 23707 1 1 9 PHE CD1 C 10.784 6.051 -5.815 1.00 . A A . 10 PHE CD1 1 1
21 23708 1 1 9 PHE CD2 C 13.013 5.202 -6.265 1.00 . A A . 10 PHE CD2 1 1
21 23709 1 1 9 PHE CE1 C 11.104 6.173 -4.457 1.00 . A A . 10 PHE CE1 1 1
21 23710 1 1 9 PHE CE2 C 13.333 5.328 -4.908 1.00 . A A . 10 PHE CE2 1 1
21 23711 1 1 9 PHE CG C 11.736 5.564 -6.722 1.00 . A A . 10 PHE CG 1 1
21 23712 1 1 9 PHE CZ C 12.380 5.813 -4.003 1.00 . A A . 10 PHE CZ 1 1
21 23713 1 1 9 PHE H H 8.790 4.853 -8.823 1.00 . A A . 10 PHE H 1 1
21 23714 1 1 9 PHE HA H 11.449 3.512 -9.156 1.00 . A A . 10 PHE HA 1 1
21 23715 1 1 9 PHE HB2 H 12.276 5.585 -8.783 1.00 . A A . 10 PHE HB2 1 1
21 23716 1 1 9 PHE HB3 H 10.673 6.220 -8.451 1.00 . A A . 10 PHE HB3 1 1
21 23717 1 1 9 PHE HD1 H 9.800 6.329 -6.162 1.00 . A A . 10 PHE HD1 1 1
21 23718 1 1 9 PHE HD2 H 13.752 4.823 -6.957 1.00 . A A . 10 PHE HD2 1 1
21 23719 1 1 9 PHE HE1 H 10.367 6.544 -3.759 1.00 . A A . 10 PHE HE1 1 1
21 23720 1 1 9 PHE HE2 H 14.315 5.048 -4.557 1.00 . A A . 10 PHE HE2 1 1
21 23721 1 1 9 PHE HZ H 12.632 5.907 -2.954 1.00 . A A . 10 PHE HZ 1 1
21 23722 1 1 9 PHE N N 9.521 4.390 -9.278 1.00 . A A . 10 PHE N 1 1
21 23723 1 1 9 PHE O O 9.483 3.550 -6.570 1.00 . A A . 10 PHE O 1 1
21 23724 1 1 10 VAL C C 11.970 1.948 -4.639 1.00 . A A . 11 VAL C 1 1
21 23725 1 1 10 VAL CA C 10.995 1.481 -5.720 1.00 . A A . 11 VAL CA 1 1
21 23726 1 1 10 VAL CB C 11.228 0.010 -6.116 1.00 . A A . 11 VAL CB 1 1
21 23727 1 1 10 VAL CG1 C 12.691 -0.226 -6.515 1.00 . A A . 11 VAL CG1 1 1
21 23728 1 1 10 VAL CG2 C 10.874 -0.895 -4.931 1.00 . A A . 11 VAL CG2 1 1
21 23729 1 1 10 VAL H H 12.017 2.090 -7.515 1.00 . A A . 11 VAL H 1 1
21 23730 1 1 10 VAL HA H 9.978 1.616 -5.386 1.00 . A A . 11 VAL HA 1 1
21 23731 1 1 10 VAL HB H 10.590 -0.236 -6.953 1.00 . A A . 11 VAL HB 1 1
21 23732 1 1 10 VAL HG11 H 13.109 0.686 -6.915 1.00 . A A . 11 VAL HG11 1 1
21 23733 1 1 10 VAL HG12 H 13.257 -0.530 -5.646 1.00 . A A . 11 VAL HG12 1 1
21 23734 1 1 10 VAL HG13 H 12.739 -1.002 -7.263 1.00 . A A . 11 VAL HG13 1 1
21 23735 1 1 10 VAL HG21 H 10.911 -0.323 -4.014 1.00 . A A . 11 VAL HG21 1 1
21 23736 1 1 10 VAL HG22 H 9.878 -1.291 -5.068 1.00 . A A . 11 VAL HG22 1 1
21 23737 1 1 10 VAL HG23 H 11.581 -1.710 -4.876 1.00 . A A . 11 VAL HG23 1 1
21 23738 1 1 10 VAL N N 11.241 2.284 -6.951 1.00 . A A . 11 VAL N 1 1
21 23739 1 1 10 VAL O O 13.166 1.749 -4.747 1.00 . A A . 11 VAL O 1 1
21 23740 1 1 11 ASP C C 13.393 2.073 -2.114 1.00 . A A . 12 ASP C 1 1
21 23741 1 1 11 ASP CA C 12.376 3.128 -2.550 1.00 . A A . 12 ASP CA 1 1
21 23742 1 1 11 ASP CB C 11.465 3.516 -1.384 1.00 . A A . 12 ASP CB 1 1
21 23743 1 1 11 ASP CG C 12.258 4.352 -0.374 1.00 . A A . 12 ASP CG 1 1
21 23744 1 1 11 ASP H H 10.509 2.789 -3.576 1.00 . A A . 12 ASP H 1 1
21 23745 1 1 11 ASP HA H 12.890 3.999 -2.907 1.00 . A A . 12 ASP HA 1 1
21 23746 1 1 11 ASP HB2 H 10.631 4.094 -1.756 1.00 . A A . 12 ASP HB2 1 1
21 23747 1 1 11 ASP HB3 H 11.099 2.624 -0.901 1.00 . A A . 12 ASP HB3 1 1
21 23748 1 1 11 ASP N N 11.474 2.609 -3.620 1.00 . A A . 12 ASP N 1 1
21 23749 1 1 11 ASP O O 13.061 1.104 -1.460 1.00 . A A . 12 ASP O 1 1
21 23750 1 1 11 ASP OD1 O 12.664 5.448 -0.724 1.00 . A A . 12 ASP OD1 1 1
21 23751 1 1 11 ASP OD2 O 12.443 3.886 0.735 1.00 . A A . 12 ASP OD2 1 1
21 23752 1 1 12 ASP C C 15.889 1.384 -0.557 1.00 . A A . 13 ASP C 1 1
21 23753 1 1 12 ASP CA C 15.703 1.329 -2.074 1.00 . A A . 13 ASP CA 1 1
21 23754 1 1 12 ASP CB C 16.957 1.829 -2.797 1.00 . A A . 13 ASP CB 1 1
21 23755 1 1 12 ASP CG C 17.967 0.686 -2.925 1.00 . A A . 13 ASP CG 1 1
21 23756 1 1 12 ASP H H 14.871 3.075 -2.970 1.00 . A A . 13 ASP H 1 1
21 23757 1 1 12 ASP HA H 15.456 0.337 -2.398 1.00 . A A . 13 ASP HA 1 1
21 23758 1 1 12 ASP HB2 H 16.684 2.184 -3.783 1.00 . A A . 13 ASP HB2 1 1
21 23759 1 1 12 ASP HB3 H 17.397 2.637 -2.233 1.00 . A A . 13 ASP HB3 1 1
21 23760 1 1 12 ASP N N 14.637 2.280 -2.465 1.00 . A A . 13 ASP N 1 1
21 23761 1 1 12 ASP O O 16.348 0.443 0.060 1.00 . A A . 13 ASP O 1 1
21 23762 1 1 12 ASP OD1 O 18.779 0.536 -2.025 1.00 . A A . 13 ASP OD1 1 1
21 23763 1 1 12 ASP OD2 O 17.911 -0.021 -3.918 1.00 . A A . 13 ASP OD2 1 1
21 23764 1 1 13 HIS C C 14.633 1.718 2.224 1.00 . A A . 14 HIS C 1 1
21 23765 1 1 13 HIS CA C 15.637 2.638 1.515 1.00 . A A . 14 HIS CA 1 1
21 23766 1 1 13 HIS CB C 15.318 4.112 1.787 1.00 . A A . 14 HIS CB 1 1
21 23767 1 1 13 HIS CD2 C 17.704 5.068 2.338 1.00 . A A . 14 HIS CD2 1 1
21 23768 1 1 13 HIS CE1 C 17.375 5.550 4.425 1.00 . A A . 14 HIS CE1 1 1
21 23769 1 1 13 HIS CG C 16.408 4.718 2.627 1.00 . A A . 14 HIS CG 1 1
21 23770 1 1 13 HIS H H 15.140 3.226 -0.486 1.00 . A A . 14 HIS H 1 1
21 23771 1 1 13 HIS HA H 16.638 2.408 1.824 1.00 . A A . 14 HIS HA 1 1
21 23772 1 1 13 HIS HB2 H 15.248 4.645 0.844 1.00 . A A . 14 HIS HB2 1 1
21 23773 1 1 13 HIS HB3 H 14.377 4.187 2.309 1.00 . A A . 14 HIS HB3 1 1
21 23774 1 1 13 HIS HD1 H 15.397 4.908 4.479 1.00 . A A . 14 HIS HD1 1 1
21 23775 1 1 13 HIS HD2 H 18.179 4.953 1.375 1.00 . A A . 14 HIS HD2 1 1
21 23776 1 1 13 HIS HE1 H 17.526 5.888 5.439 1.00 . A A . 14 HIS HE1 1 1
21 23777 1 1 13 HIS N N 15.513 2.490 0.042 1.00 . A A . 14 HIS N 1 1
21 23778 1 1 13 HIS ND1 N 16.221 5.035 3.964 1.00 . A A . 14 HIS ND1 1 1
21 23779 1 1 13 HIS NE2 N 18.313 5.592 3.474 1.00 . A A . 14 HIS NE2 1 1
21 23780 1 1 13 HIS O O 14.877 1.246 3.318 1.00 . A A . 14 HIS O 1 1
21 23781 1 1 14 LEU C C 12.966 -0.909 1.971 1.00 . A A . 15 LEU C 1 1
21 23782 1 1 14 LEU CA C 12.507 0.535 2.200 1.00 . A A . 15 LEU CA 1 1
21 23783 1 1 14 LEU CB C 11.189 0.881 1.475 1.00 . A A . 15 LEU CB 1 1
21 23784 1 1 14 LEU CD1 C 10.056 -1.316 1.139 1.00 . A A . 15 LEU CD1 1 1
21 23785 1 1 14 LEU CD2 C 9.890 0.444 -0.616 1.00 . A A . 15 LEU CD2 1 1
21 23786 1 1 14 LEU CG C 10.801 -0.184 0.443 1.00 . A A . 15 LEU CG 1 1
21 23787 1 1 14 LEU H H 13.358 1.818 0.703 1.00 . A A . 15 LEU H 1 1
21 23788 1 1 14 LEU HA H 12.413 0.735 3.256 1.00 . A A . 15 LEU HA 1 1
21 23789 1 1 14 LEU HB2 H 10.398 0.969 2.203 1.00 . A A . 15 LEU HB2 1 1
21 23790 1 1 14 LEU HB3 H 11.309 1.826 0.970 1.00 . A A . 15 LEU HB3 1 1
21 23791 1 1 14 LEU HD11 H 9.551 -0.930 2.012 1.00 . A A . 15 LEU HD11 1 1
21 23792 1 1 14 LEU HD12 H 9.331 -1.738 0.461 1.00 . A A . 15 LEU HD12 1 1
21 23793 1 1 14 LEU HD13 H 10.758 -2.081 1.437 1.00 . A A . 15 LEU HD13 1 1
21 23794 1 1 14 LEU HD21 H 9.290 1.218 -0.163 1.00 . A A . 15 LEU HD21 1 1
21 23795 1 1 14 LEU HD22 H 10.493 0.869 -1.404 1.00 . A A . 15 LEU HD22 1 1
21 23796 1 1 14 LEU HD23 H 9.242 -0.316 -1.030 1.00 . A A . 15 LEU HD23 1 1
21 23797 1 1 14 LEU HG H 11.686 -0.573 -0.031 1.00 . A A . 15 LEU HG 1 1
21 23798 1 1 14 LEU N N 13.518 1.443 1.592 1.00 . A A . 15 LEU N 1 1
21 23799 1 1 14 LEU O O 12.840 -1.759 2.833 1.00 . A A . 15 LEU O 1 1
21 23800 1 1 15 LEU C C 15.180 -2.880 1.464 1.00 . A A . 16 LEU C 1 1
21 23801 1 1 15 LEU CA C 14.045 -2.532 0.504 1.00 . A A . 16 LEU CA 1 1
21 23802 1 1 15 LEU CB C 14.579 -2.453 -0.924 1.00 . A A . 16 LEU CB 1 1
21 23803 1 1 15 LEU CD1 C 12.581 -1.698 -2.174 1.00 . A A . 16 LEU CD1 1 1
21 23804 1 1 15 LEU CD2 C 14.097 -3.419 -3.172 1.00 . A A . 16 LEU CD2 1 1
21 23805 1 1 15 LEU CG C 13.479 -2.891 -1.877 1.00 . A A . 16 LEU CG 1 1
21 23806 1 1 15 LEU H H 13.621 -0.457 0.161 1.00 . A A . 16 LEU H 1 1
21 23807 1 1 15 LEU HA H 13.251 -3.253 0.560 1.00 . A A . 16 LEU HA 1 1
21 23808 1 1 15 LEU HB2 H 14.873 -1.437 -1.147 1.00 . A A . 16 LEU HB2 1 1
21 23809 1 1 15 LEU HB3 H 15.429 -3.110 -1.031 1.00 . A A . 16 LEU HB3 1 1
21 23810 1 1 15 LEU HD11 H 12.594 -1.034 -1.325 1.00 . A A . 16 LEU HD11 1 1
21 23811 1 1 15 LEU HD12 H 12.946 -1.177 -3.046 1.00 . A A . 16 LEU HD12 1 1
21 23812 1 1 15 LEU HD13 H 11.573 -2.039 -2.349 1.00 . A A . 16 LEU HD13 1 1
21 23813 1 1 15 LEU HD21 H 15.100 -3.766 -2.977 1.00 . A A . 16 LEU HD21 1 1
21 23814 1 1 15 LEU HD22 H 13.499 -4.236 -3.547 1.00 . A A . 16 LEU HD22 1 1
21 23815 1 1 15 LEU HD23 H 14.126 -2.627 -3.907 1.00 . A A . 16 LEU HD23 1 1
21 23816 1 1 15 LEU HG H 12.898 -3.665 -1.405 1.00 . A A . 16 LEU HG 1 1
21 23817 1 1 15 LEU N N 13.528 -1.170 0.816 1.00 . A A . 16 LEU N 1 1
21 23818 1 1 15 LEU O O 15.292 -3.995 1.935 1.00 . A A . 16 LEU O 1 1
21 23819 1 1 16 GLU C C 16.614 -2.708 4.044 1.00 . A A . 17 GLU C 1 1
21 23820 1 1 16 GLU CA C 17.152 -2.164 2.708 1.00 . A A . 17 GLU CA 1 1
21 23821 1 1 16 GLU CB C 17.840 -0.796 2.883 1.00 . A A . 17 GLU CB 1 1
21 23822 1 1 16 GLU CD C 18.191 1.171 4.396 1.00 . A A . 17 GLU CD 1 1
21 23823 1 1 16 GLU CG C 17.544 -0.212 4.270 1.00 . A A . 17 GLU CG 1 1
21 23824 1 1 16 GLU H H 15.894 -1.025 1.367 1.00 . A A . 17 GLU H 1 1
21 23825 1 1 16 GLU HA H 17.847 -2.865 2.278 1.00 . A A . 17 GLU HA 1 1
21 23826 1 1 16 GLU HB2 H 18.907 -0.917 2.769 1.00 . A A . 17 GLU HB2 1 1
21 23827 1 1 16 GLU HB3 H 17.478 -0.115 2.126 1.00 . A A . 17 GLU HB3 1 1
21 23828 1 1 16 GLU HG2 H 16.475 -0.125 4.401 1.00 . A A . 17 GLU HG2 1 1
21 23829 1 1 16 GLU HG3 H 17.948 -0.866 5.027 1.00 . A A . 17 GLU HG3 1 1
21 23830 1 1 16 GLU N N 16.019 -1.916 1.762 1.00 . A A . 17 GLU N 1 1
21 23831 1 1 16 GLU O O 17.318 -3.374 4.780 1.00 . A A . 17 GLU O 1 1
21 23832 1 1 16 GLU OE1 O 19.390 1.225 4.622 1.00 . A A . 17 GLU OE1 1 1
21 23833 1 1 16 GLU OE2 O 17.478 2.152 4.267 1.00 . A A . 17 GLU OE2 1 1
21 23834 1 1 17 LYS C C 13.956 -4.213 5.373 1.00 . A A . 18 LYS C 1 1
21 23835 1 1 17 LYS CA C 14.767 -2.933 5.625 1.00 . A A . 18 LYS CA 1 1
21 23836 1 1 17 LYS CB C 13.849 -1.803 6.096 1.00 . A A . 18 LYS CB 1 1
21 23837 1 1 17 LYS CD C 14.650 -0.721 8.207 1.00 . A A . 18 LYS CD 1 1
21 23838 1 1 17 LYS CE C 15.312 0.533 8.786 1.00 . A A . 18 LYS CE 1 1
21 23839 1 1 17 LYS CG C 14.690 -0.663 6.677 1.00 . A A . 18 LYS CG 1 1
21 23840 1 1 17 LYS H H 14.816 -1.902 3.735 1.00 . A A . 18 LYS H 1 1
21 23841 1 1 17 LYS HA H 15.536 -3.112 6.358 1.00 . A A . 18 LYS HA 1 1
21 23842 1 1 17 LYS HB2 H 13.273 -1.435 5.260 1.00 . A A . 18 LYS HB2 1 1
21 23843 1 1 17 LYS HB3 H 13.180 -2.177 6.855 1.00 . A A . 18 LYS HB3 1 1
21 23844 1 1 17 LYS HD2 H 13.623 -0.774 8.538 1.00 . A A . 18 LYS HD2 1 1
21 23845 1 1 17 LYS HD3 H 15.183 -1.597 8.547 1.00 . A A . 18 LYS HD3 1 1
21 23846 1 1 17 LYS HE2 H 15.735 0.316 9.759 1.00 . A A . 18 LYS HE2 1 1
21 23847 1 1 17 LYS HE3 H 16.076 0.898 8.117 1.00 . A A . 18 LYS HE3 1 1
21 23848 1 1 17 LYS HG2 H 15.712 -0.760 6.340 1.00 . A A . 18 LYS HG2 1 1
21 23849 1 1 17 LYS HG3 H 14.291 0.284 6.345 1.00 . A A . 18 LYS HG3 1 1
21 23850 1 1 17 LYS HZ1 H 13.475 1.168 9.539 1.00 . A A . 18 LYS HZ1 1 1
21 23851 1 1 17 LYS HZ2 H 14.597 2.421 9.296 1.00 . A A . 18 LYS HZ2 1 1
21 23852 1 1 17 LYS HZ3 H 13.808 1.722 7.967 1.00 . A A . 18 LYS HZ3 1 1
21 23853 1 1 17 LYS N N 15.366 -2.434 4.351 1.00 . A A . 18 LYS N 1 1
21 23854 1 1 17 LYS NZ N 14.216 1.535 8.906 1.00 . A A . 18 LYS NZ 1 1
21 23855 1 1 17 LYS O O 13.870 -5.074 6.227 1.00 . A A . 18 LYS O 1 1
21 23856 1 1 18 VAL C C 13.461 -6.786 3.717 1.00 . A A . 19 VAL C 1 1
21 23857 1 1 18 VAL CA C 12.553 -5.570 3.909 1.00 . A A . 19 VAL CA 1 1
21 23858 1 1 18 VAL CB C 11.789 -5.258 2.618 1.00 . A A . 19 VAL CB 1 1
21 23859 1 1 18 VAL CG1 C 12.659 -5.558 1.394 1.00 . A A . 19 VAL CG1 1 1
21 23860 1 1 18 VAL CG2 C 10.527 -6.121 2.575 1.00 . A A . 19 VAL CG2 1 1
21 23861 1 1 18 VAL H H 13.439 -3.635 3.534 1.00 . A A . 19 VAL H 1 1
21 23862 1 1 18 VAL HA H 11.852 -5.755 4.708 1.00 . A A . 19 VAL HA 1 1
21 23863 1 1 18 VAL HB H 11.518 -4.217 2.611 1.00 . A A . 19 VAL HB 1 1
21 23864 1 1 18 VAL HG11 H 12.962 -6.595 1.412 1.00 . A A . 19 VAL HG11 1 1
21 23865 1 1 18 VAL HG12 H 12.097 -5.364 0.494 1.00 . A A . 19 VAL HG12 1 1
21 23866 1 1 18 VAL HG13 H 13.535 -4.928 1.415 1.00 . A A . 19 VAL HG13 1 1
21 23867 1 1 18 VAL HG21 H 10.615 -6.915 3.305 1.00 . A A . 19 VAL HG21 1 1
21 23868 1 1 18 VAL HG22 H 9.666 -5.511 2.807 1.00 . A A . 19 VAL HG22 1 1
21 23869 1 1 18 VAL HG23 H 10.413 -6.547 1.589 1.00 . A A . 19 VAL HG23 1 1
21 23870 1 1 18 VAL N N 13.358 -4.343 4.208 1.00 . A A . 19 VAL N 1 1
21 23871 1 1 18 VAL O O 13.140 -7.876 4.147 1.00 . A A . 19 VAL O 1 1
21 23872 1 1 19 LEU C C 15.987 -8.237 4.267 1.00 . A A . 20 LEU C 1 1
21 23873 1 1 19 LEU CA C 15.531 -7.754 2.895 1.00 . A A . 20 LEU CA 1 1
21 23874 1 1 19 LEU CB C 16.705 -7.224 2.055 1.00 . A A . 20 LEU CB 1 1
21 23875 1 1 19 LEU CD1 C 18.666 -6.937 3.591 1.00 . A A . 20 LEU CD1 1 1
21 23876 1 1 19 LEU CD2 C 18.140 -5.190 1.888 1.00 . A A . 20 LEU CD2 1 1
21 23877 1 1 19 LEU CG C 17.537 -6.212 2.853 1.00 . A A . 20 LEU CG 1 1
21 23878 1 1 19 LEU H H 14.840 -5.716 2.772 1.00 . A A . 20 LEU H 1 1
21 23879 1 1 19 LEU HA H 15.030 -8.552 2.368 1.00 . A A . 20 LEU HA 1 1
21 23880 1 1 19 LEU HB2 H 17.335 -8.052 1.763 1.00 . A A . 20 LEU HB2 1 1
21 23881 1 1 19 LEU HB3 H 16.318 -6.745 1.167 1.00 . A A . 20 LEU HB3 1 1
21 23882 1 1 19 LEU HD11 H 18.942 -7.827 3.044 1.00 . A A . 20 LEU HD11 1 1
21 23883 1 1 19 LEU HD12 H 19.522 -6.284 3.669 1.00 . A A . 20 LEU HD12 1 1
21 23884 1 1 19 LEU HD13 H 18.333 -7.212 4.580 1.00 . A A . 20 LEU HD13 1 1
21 23885 1 1 19 LEU HD21 H 17.346 -4.683 1.358 1.00 . A A . 20 LEU HD21 1 1
21 23886 1 1 19 LEU HD22 H 18.720 -4.468 2.445 1.00 . A A . 20 LEU HD22 1 1
21 23887 1 1 19 LEU HD23 H 18.779 -5.696 1.179 1.00 . A A . 20 LEU HD23 1 1
21 23888 1 1 19 LEU HG H 16.904 -5.707 3.567 1.00 . A A . 20 LEU HG 1 1
21 23889 1 1 19 LEU N N 14.599 -6.605 3.090 1.00 . A A . 20 LEU N 1 1
21 23890 1 1 19 LEU O O 16.295 -9.398 4.459 1.00 . A A . 20 LEU O 1 1
21 23891 1 1 20 GLU C C 15.222 -8.546 7.224 1.00 . A A . 21 GLU C 1 1
21 23892 1 1 20 GLU CA C 16.370 -7.743 6.607 1.00 . A A . 21 GLU CA 1 1
21 23893 1 1 20 GLU CB C 16.580 -6.435 7.365 1.00 . A A . 21 GLU CB 1 1
21 23894 1 1 20 GLU CD C 18.266 -4.711 8.025 1.00 . A A . 21 GLU CD 1 1
21 23895 1 1 20 GLU CG C 18.019 -5.953 7.167 1.00 . A A . 21 GLU CG 1 1
21 23896 1 1 20 GLU H H 15.706 -6.428 5.054 1.00 . A A . 21 GLU H 1 1
21 23897 1 1 20 GLU HA H 17.275 -8.317 6.585 1.00 . A A . 21 GLU HA 1 1
21 23898 1 1 20 GLU HB2 H 15.894 -5.692 6.990 1.00 . A A . 21 GLU HB2 1 1
21 23899 1 1 20 GLU HB3 H 16.397 -6.596 8.415 1.00 . A A . 21 GLU HB3 1 1
21 23900 1 1 20 GLU HG2 H 18.704 -6.737 7.458 1.00 . A A . 21 GLU HG2 1 1
21 23901 1 1 20 GLU HG3 H 18.175 -5.707 6.127 1.00 . A A . 21 GLU HG3 1 1
21 23902 1 1 20 GLU N N 15.987 -7.349 5.233 1.00 . A A . 21 GLU N 1 1
21 23903 1 1 20 GLU O O 15.437 -9.457 8.002 1.00 . A A . 21 GLU O 1 1
21 23904 1 1 20 GLU OE1 O 17.832 -3.642 7.628 1.00 . A A . 21 GLU OE1 1 1
21 23905 1 1 20 GLU OE2 O 18.886 -4.849 9.067 1.00 . A A . 21 GLU OE2 1 1
21 23906 1 1 21 LEU C C 12.752 -10.343 6.698 1.00 . A A . 22 LEU C 1 1
21 23907 1 1 21 LEU CA C 12.829 -8.981 7.391 1.00 . A A . 22 LEU CA 1 1
21 23908 1 1 21 LEU CB C 11.601 -8.123 7.052 1.00 . A A . 22 LEU CB 1 1
21 23909 1 1 21 LEU CD1 C 10.169 -6.456 8.252 1.00 . A A . 22 LEU CD1 1 1
21 23910 1 1 21 LEU CD2 C 12.454 -6.951 9.127 1.00 . A A . 22 LEU CD2 1 1
21 23911 1 1 21 LEU CG C 11.605 -6.808 7.857 1.00 . A A . 22 LEU CG 1 1
21 23912 1 1 21 LEU H H 13.851 -7.497 6.207 1.00 . A A . 22 LEU H 1 1
21 23913 1 1 21 LEU HA H 12.918 -9.109 8.457 1.00 . A A . 22 LEU HA 1 1
21 23914 1 1 21 LEU HB2 H 11.614 -7.889 5.996 1.00 . A A . 22 LEU HB2 1 1
21 23915 1 1 21 LEU HB3 H 10.707 -8.678 7.282 1.00 . A A . 22 LEU HB3 1 1
21 23916 1 1 21 LEU HD11 H 9.725 -7.289 8.777 1.00 . A A . 22 LEU HD11 1 1
21 23917 1 1 21 LEU HD12 H 10.175 -5.587 8.893 1.00 . A A . 22 LEU HD12 1 1
21 23918 1 1 21 LEU HD13 H 9.594 -6.242 7.363 1.00 . A A . 22 LEU HD13 1 1
21 23919 1 1 21 LEU HD21 H 12.235 -7.893 9.605 1.00 . A A . 22 LEU HD21 1 1
21 23920 1 1 21 LEU HD22 H 13.502 -6.915 8.864 1.00 . A A . 22 LEU HD22 1 1
21 23921 1 1 21 LEU HD23 H 12.227 -6.142 9.806 1.00 . A A . 22 LEU HD23 1 1
21 23922 1 1 21 LEU HG H 12.007 -6.017 7.241 1.00 . A A . 22 LEU HG 1 1
21 23923 1 1 21 LEU N N 13.998 -8.225 6.856 1.00 . A A . 22 LEU N 1 1
21 23924 1 1 21 LEU O O 12.279 -11.309 7.261 1.00 . A A . 22 LEU O 1 1
21 23925 1 1 22 ASN C C 14.464 -12.567 5.198 1.00 . A A . 23 ASN C 1 1
21 23926 1 1 22 ASN CA C 13.244 -11.737 4.764 1.00 . A A . 23 ASN CA 1 1
21 23927 1 1 22 ASN CB C 13.339 -11.379 3.277 1.00 . A A . 23 ASN CB 1 1
21 23928 1 1 22 ASN CG C 11.969 -10.922 2.769 1.00 . A A . 23 ASN CG 1 1
21 23929 1 1 22 ASN H H 13.649 -9.638 5.066 1.00 . A A . 23 ASN H 1 1
21 23930 1 1 22 ASN HA H 12.330 -12.276 4.959 1.00 . A A . 23 ASN HA 1 1
21 23931 1 1 22 ASN HB2 H 14.058 -10.583 3.144 1.00 . A A . 23 ASN HB2 1 1
21 23932 1 1 22 ASN HB3 H 13.656 -12.246 2.718 1.00 . A A . 23 ASN HB3 1 1
21 23933 1 1 22 ASN HD21 H 12.524 -9.028 2.543 1.00 . A A . 23 ASN HD21 1 1
21 23934 1 1 22 ASN HD22 H 10.914 -9.367 2.129 1.00 . A A . 23 ASN HD22 1 1
21 23935 1 1 22 ASN N N 13.248 -10.430 5.488 1.00 . A A . 23 ASN N 1 1
21 23936 1 1 22 ASN ND2 N 11.788 -9.668 2.454 1.00 . A A . 23 ASN ND2 1 1
21 23937 1 1 22 ASN O O 14.551 -13.749 4.922 1.00 . A A . 23 ASN O 1 1
21 23938 1 1 22 ASN OD1 O 11.055 -11.714 2.654 1.00 . A A . 23 ASN OD1 1 1
21 23939 1 1 23 ALA C C 16.326 -13.351 7.690 1.00 . A A . 24 ALA C 1 1
21 23940 1 1 23 ALA CA C 16.611 -12.668 6.352 1.00 . A A . 24 ALA CA 1 1
21 23941 1 1 23 ALA CB C 17.671 -11.581 6.527 1.00 . A A . 24 ALA CB 1 1
21 23942 1 1 23 ALA H H 15.307 -11.010 6.097 1.00 . A A . 24 ALA H 1 1
21 23943 1 1 23 ALA HA H 16.926 -13.377 5.617 1.00 . A A . 24 ALA HA 1 1
21 23944 1 1 23 ALA HB1 H 17.302 -10.830 7.211 1.00 . A A . 24 ALA HB1 1 1
21 23945 1 1 23 ALA HB2 H 18.573 -12.019 6.926 1.00 . A A . 24 ALA HB2 1 1
21 23946 1 1 23 ALA HB3 H 17.881 -11.125 5.572 1.00 . A A . 24 ALA HB3 1 1
21 23947 1 1 23 ALA N N 15.402 -11.949 5.884 1.00 . A A . 24 ALA N 1 1
21 23948 1 1 23 ALA O O 16.754 -14.465 7.928 1.00 . A A . 24 ALA O 1 1
21 23949 1 1 24 LYS C C 13.887 -13.938 9.843 1.00 . A A . 25 LYS C 1 1
21 23950 1 1 24 LYS CA C 15.286 -13.309 9.885 1.00 . A A . 25 LYS CA 1 1
21 23951 1 1 24 LYS CB C 15.385 -12.152 10.904 1.00 . A A . 25 LYS CB 1 1
21 23952 1 1 24 LYS CD C 13.720 -12.659 12.711 1.00 . A A . 25 LYS CD 1 1
21 23953 1 1 24 LYS CE C 12.208 -12.872 12.849 1.00 . A A . 25 LYS CE 1 1
21 23954 1 1 24 LYS CG C 14.008 -11.790 11.482 1.00 . A A . 25 LYS CG 1 1
21 23955 1 1 24 LYS H H 15.257 -11.794 8.350 1.00 . A A . 25 LYS H 1 1
21 23956 1 1 24 LYS HA H 16.019 -14.058 10.117 1.00 . A A . 25 LYS HA 1 1
21 23957 1 1 24 LYS HB2 H 16.039 -12.447 11.711 1.00 . A A . 25 LYS HB2 1 1
21 23958 1 1 24 LYS HB3 H 15.802 -11.284 10.414 1.00 . A A . 25 LYS HB3 1 1
21 23959 1 1 24 LYS HD2 H 14.212 -13.614 12.600 1.00 . A A . 25 LYS HD2 1 1
21 23960 1 1 24 LYS HD3 H 14.094 -12.165 13.595 1.00 . A A . 25 LYS HD3 1 1
21 23961 1 1 24 LYS HE2 H 11.831 -12.331 13.708 1.00 . A A . 25 LYS HE2 1 1
21 23962 1 1 24 LYS HE3 H 11.699 -12.557 11.953 1.00 . A A . 25 LYS HE3 1 1
21 23963 1 1 24 LYS HG2 H 14.005 -10.749 11.771 1.00 . A A . 25 LYS HG2 1 1
21 23964 1 1 24 LYS HG3 H 13.246 -11.957 10.738 1.00 . A A . 25 LYS HG3 1 1
21 23965 1 1 24 LYS HZ1 H 12.567 -14.646 13.884 1.00 . A A . 25 LYS HZ1 1 1
21 23966 1 1 24 LYS HZ2 H 11.027 -14.554 13.181 1.00 . A A . 25 LYS HZ2 1 1
21 23967 1 1 24 LYS HZ3 H 12.387 -14.846 12.206 1.00 . A A . 25 LYS HZ3 1 1
21 23968 1 1 24 LYS N N 15.602 -12.692 8.566 1.00 . A A . 25 LYS N 1 1
21 23969 1 1 24 LYS NZ N 12.034 -14.341 13.045 1.00 . A A . 25 LYS NZ 1 1
21 23970 1 1 24 LYS O O 13.597 -14.874 10.566 1.00 . A A . 25 LYS O 1 1
21 23971 1 1 25 GLY C C 10.649 -13.040 9.578 1.00 . A A . 26 GLY C 1 1
21 23972 1 1 25 GLY CA C 11.642 -13.989 8.900 1.00 . A A . 26 GLY CA 1 1
21 23973 1 1 25 GLY H H 13.284 -12.674 8.427 1.00 . A A . 26 GLY H 1 1
21 23974 1 1 25 GLY HA2 H 11.605 -14.951 9.388 1.00 . A A . 26 GLY HA2 1 1
21 23975 1 1 25 GLY HA3 H 11.376 -14.103 7.858 1.00 . A A . 26 GLY HA3 1 1
21 23976 1 1 25 GLY N N 13.023 -13.430 8.999 1.00 . A A . 26 GLY N 1 1
21 23977 1 1 25 GLY O O 9.607 -13.456 10.047 1.00 . A A . 26 GLY O 1 1
21 23978 1 1 26 GLU C C 8.937 -10.368 9.298 1.00 . A A . 27 GLU C 1 1
21 23979 1 1 26 GLU CA C 10.035 -10.788 10.281 1.00 . A A . 27 GLU CA 1 1
21 23980 1 1 26 GLU CB C 10.907 -9.585 10.645 1.00 . A A . 27 GLU CB 1 1
21 23981 1 1 26 GLU CD C 12.071 -8.396 12.508 1.00 . A A . 27 GLU CD 1 1
21 23982 1 1 26 GLU CG C 11.302 -9.662 12.121 1.00 . A A . 27 GLU CG 1 1
21 23983 1 1 26 GLU H H 11.812 -11.453 9.246 1.00 . A A . 27 GLU H 1 1
21 23984 1 1 26 GLU HA H 9.602 -11.214 11.172 1.00 . A A . 27 GLU HA 1 1
21 23985 1 1 26 GLU HB2 H 11.797 -9.588 10.033 1.00 . A A . 27 GLU HB2 1 1
21 23986 1 1 26 GLU HB3 H 10.353 -8.675 10.471 1.00 . A A . 27 GLU HB3 1 1
21 23987 1 1 26 GLU HG2 H 10.412 -9.744 12.729 1.00 . A A . 27 GLU HG2 1 1
21 23988 1 1 26 GLU HG3 H 11.929 -10.525 12.281 1.00 . A A . 27 GLU HG3 1 1
21 23989 1 1 26 GLU N N 10.963 -11.766 9.633 1.00 . A A . 27 GLU N 1 1
21 23990 1 1 26 GLU O O 9.210 -9.992 8.175 1.00 . A A . 27 GLU O 1 1
21 23991 1 1 26 GLU OE1 O 13.283 -8.395 12.362 1.00 . A A . 27 GLU OE1 1 1
21 23992 1 1 26 GLU OE2 O 11.436 -7.450 12.944 1.00 . A A . 27 GLU OE2 1 1
21 23993 1 1 27 LYS C C 5.901 -8.760 9.374 1.00 . A A . 28 LYS C 1 1
21 23994 1 1 27 LYS CA C 6.579 -10.020 8.819 1.00 . A A . 28 LYS CA 1 1
21 23995 1 1 27 LYS CB C 5.617 -11.212 8.828 1.00 . A A . 28 LYS CB 1 1
21 23996 1 1 27 LYS CD C 5.028 -13.358 7.689 1.00 . A A . 28 LYS CD 1 1
21 23997 1 1 27 LYS CE C 5.532 -14.442 6.732 1.00 . A A . 28 LYS CE 1 1
21 23998 1 1 27 LYS CG C 6.069 -12.242 7.791 1.00 . A A . 28 LYS CG 1 1
21 23999 1 1 27 LYS H H 7.506 -10.726 10.629 1.00 . A A . 28 LYS H 1 1
21 24000 1 1 27 LYS HA H 6.940 -9.843 7.818 1.00 . A A . 28 LYS HA 1 1
21 24001 1 1 27 LYS HB2 H 5.613 -11.665 9.809 1.00 . A A . 28 LYS HB2 1 1
21 24002 1 1 27 LYS HB3 H 4.622 -10.873 8.585 1.00 . A A . 28 LYS HB3 1 1
21 24003 1 1 27 LYS HD2 H 4.864 -13.787 8.667 1.00 . A A . 28 LYS HD2 1 1
21 24004 1 1 27 LYS HD3 H 4.100 -12.952 7.313 1.00 . A A . 28 LYS HD3 1 1
21 24005 1 1 27 LYS HE2 H 5.502 -14.084 5.712 1.00 . A A . 28 LYS HE2 1 1
21 24006 1 1 27 LYS HE3 H 6.533 -14.743 6.997 1.00 . A A . 28 LYS HE3 1 1
21 24007 1 1 27 LYS HG2 H 6.178 -11.760 6.830 1.00 . A A . 28 LYS HG2 1 1
21 24008 1 1 27 LYS HG3 H 7.017 -12.662 8.092 1.00 . A A . 28 LYS HG3 1 1
21 24009 1 1 27 LYS HZ1 H 3.625 -15.283 6.671 1.00 . A A . 28 LYS HZ1 1 1
21 24010 1 1 27 LYS HZ2 H 4.875 -16.366 6.279 1.00 . A A . 28 LYS HZ2 1 1
21 24011 1 1 27 LYS HZ3 H 4.619 -15.910 7.896 1.00 . A A . 28 LYS HZ3 1 1
21 24012 1 1 27 LYS N N 7.700 -10.424 9.718 1.00 . A A . 28 LYS N 1 1
21 24013 1 1 27 LYS NZ N 4.591 -15.587 6.908 1.00 . A A . 28 LYS NZ 1 1
21 24014 1 1 27 LYS O O 4.722 -8.756 9.679 1.00 . A A . 28 LYS O 1 1
21 24015 1 1 28 ARG C C 5.773 -5.448 8.899 1.00 . A A . 29 ARG C 1 1
21 24016 1 1 28 ARG CA C 6.063 -6.427 10.053 1.00 . A A . 29 ARG CA 1 1
21 24017 1 1 28 ARG CB C 7.134 -5.894 11.020 1.00 . A A . 29 ARG CB 1 1
21 24018 1 1 28 ARG CD C 5.910 -4.031 12.188 1.00 . A A . 29 ARG CD 1 1
21 24019 1 1 28 ARG CG C 6.479 -5.446 12.334 1.00 . A A . 29 ARG CG 1 1
21 24020 1 1 28 ARG CZ C 3.932 -3.797 13.570 1.00 . A A . 29 ARG CZ 1 1
21 24021 1 1 28 ARG H H 7.595 -7.722 9.262 1.00 . A A . 29 ARG H 1 1
21 24022 1 1 28 ARG HA H 5.158 -6.648 10.596 1.00 . A A . 29 ARG HA 1 1
21 24023 1 1 28 ARG HB2 H 7.842 -6.683 11.231 1.00 . A A . 29 ARG HB2 1 1
21 24024 1 1 28 ARG HB3 H 7.656 -5.065 10.571 1.00 . A A . 29 ARG HB3 1 1
21 24025 1 1 28 ARG HD2 H 6.709 -3.323 12.015 1.00 . A A . 29 ARG HD2 1 1
21 24026 1 1 28 ARG HD3 H 5.192 -3.995 11.384 1.00 . A A . 29 ARG HD3 1 1
21 24027 1 1 28 ARG HE H 5.770 -3.529 14.279 1.00 . A A . 29 ARG HE 1 1
21 24028 1 1 28 ARG HG2 H 5.679 -6.129 12.585 1.00 . A A . 29 ARG HG2 1 1
21 24029 1 1 28 ARG HG3 H 7.216 -5.455 13.123 1.00 . A A . 29 ARG HG3 1 1
21 24030 1 1 28 ARG HH11 H 3.688 -1.832 13.248 1.00 . A A . 29 ARG HH11 1 1
21 24031 1 1 28 ARG HH12 H 2.230 -2.738 13.489 1.00 . A A . 29 ARG HH12 1 1
21 24032 1 1 28 ARG HH21 H 3.872 -5.771 13.914 1.00 . A A . 29 ARG HH21 1 1
21 24033 1 1 28 ARG HH22 H 2.335 -4.973 13.866 1.00 . A A . 29 ARG HH22 1 1
21 24034 1 1 28 ARG N N 6.648 -7.691 9.512 1.00 . A A . 29 ARG N 1 1
21 24035 1 1 28 ARG NE N 5.236 -3.750 13.487 1.00 . A A . 29 ARG NE 1 1
21 24036 1 1 28 ARG NH1 N 3.229 -2.703 13.424 1.00 . A A . 29 ARG NH1 1 1
21 24037 1 1 28 ARG NH2 N 3.333 -4.936 13.801 1.00 . A A . 29 ARG NH2 1 1
21 24038 1 1 28 ARG O O 5.252 -5.843 7.872 1.00 . A A . 29 ARG O 1 1
21 24039 1 1 29 LEU C C 7.046 -2.316 7.700 1.00 . A A . 30 LEU C 1 1
21 24040 1 1 29 LEU CA C 5.811 -3.200 7.966 1.00 . A A . 30 LEU CA 1 1
21 24041 1 1 29 LEU CB C 4.613 -2.383 8.498 1.00 . A A . 30 LEU CB 1 1
21 24042 1 1 29 LEU CD1 C 4.633 0.112 8.281 1.00 . A A . 30 LEU CD1 1 1
21 24043 1 1 29 LEU CD2 C 4.443 -0.947 10.538 1.00 . A A . 30 LEU CD2 1 1
21 24044 1 1 29 LEU CG C 5.074 -1.071 9.148 1.00 . A A . 30 LEU CG 1 1
21 24045 1 1 29 LEU H H 6.493 -3.874 9.881 1.00 . A A . 30 LEU H 1 1
21 24046 1 1 29 LEU HA H 5.524 -3.717 7.064 1.00 . A A . 30 LEU HA 1 1
21 24047 1 1 29 LEU HB2 H 3.944 -2.158 7.686 1.00 . A A . 30 LEU HB2 1 1
21 24048 1 1 29 LEU HB3 H 4.084 -2.973 9.233 1.00 . A A . 30 LEU HB3 1 1
21 24049 1 1 29 LEU HD11 H 5.055 0.010 7.292 1.00 . A A . 30 LEU HD11 1 1
21 24050 1 1 29 LEU HD12 H 3.555 0.125 8.212 1.00 . A A . 30 LEU HD12 1 1
21 24051 1 1 29 LEU HD13 H 4.977 1.033 8.726 1.00 . A A . 30 LEU HD13 1 1
21 24052 1 1 29 LEU HD21 H 4.474 -1.907 11.034 1.00 . A A . 30 LEU HD21 1 1
21 24053 1 1 29 LEU HD22 H 4.995 -0.225 11.121 1.00 . A A . 30 LEU HD22 1 1
21 24054 1 1 29 LEU HD23 H 3.417 -0.624 10.442 1.00 . A A . 30 LEU HD23 1 1
21 24055 1 1 29 LEU HG H 6.148 -1.067 9.237 1.00 . A A . 30 LEU HG 1 1
21 24056 1 1 29 LEU N N 6.089 -4.181 9.053 1.00 . A A . 30 LEU N 1 1
21 24057 1 1 29 LEU O O 7.868 -2.098 8.572 1.00 . A A . 30 LEU O 1 1
21 24058 1 1 30 ILE C C 7.786 0.390 5.559 1.00 . A A . 31 ILE C 1 1
21 24059 1 1 30 ILE CA C 8.326 -0.915 6.155 1.00 . A A . 31 ILE CA 1 1
21 24060 1 1 30 ILE CB C 9.160 -1.699 5.129 1.00 . A A . 31 ILE CB 1 1
21 24061 1 1 30 ILE CD1 C 9.555 -4.166 4.998 1.00 . A A . 31 ILE CD1 1 1
21 24062 1 1 30 ILE CG1 C 9.805 -2.904 5.823 1.00 . A A . 31 ILE CG1 1 1
21 24063 1 1 30 ILE CG2 C 10.263 -0.798 4.549 1.00 . A A . 31 ILE CG2 1 1
21 24064 1 1 30 ILE H H 6.484 -1.988 5.826 1.00 . A A . 31 ILE H 1 1
21 24065 1 1 30 ILE HA H 8.917 -0.709 7.035 1.00 . A A . 31 ILE HA 1 1
21 24066 1 1 30 ILE HB H 8.519 -2.042 4.332 1.00 . A A . 31 ILE HB 1 1
21 24067 1 1 30 ILE HD11 H 9.951 -4.028 4.004 1.00 . A A . 31 ILE HD11 1 1
21 24068 1 1 30 ILE HD12 H 10.045 -5.007 5.467 1.00 . A A . 31 ILE HD12 1 1
21 24069 1 1 30 ILE HD13 H 8.493 -4.355 4.939 1.00 . A A . 31 ILE HD13 1 1
21 24070 1 1 30 ILE HG12 H 10.868 -2.740 5.919 1.00 . A A . 31 ILE HG12 1 1
21 24071 1 1 30 ILE HG13 H 9.370 -3.029 6.804 1.00 . A A . 31 ILE HG13 1 1
21 24072 1 1 30 ILE HG21 H 9.882 0.206 4.427 1.00 . A A . 31 ILE HG21 1 1
21 24073 1 1 30 ILE HG22 H 11.107 -0.782 5.222 1.00 . A A . 31 ILE HG22 1 1
21 24074 1 1 30 ILE HG23 H 10.579 -1.181 3.587 1.00 . A A . 31 ILE HG23 1 1
21 24075 1 1 30 ILE N N 7.167 -1.801 6.500 1.00 . A A . 31 ILE N 1 1
21 24076 1 1 30 ILE O O 7.095 0.383 4.560 1.00 . A A . 31 ILE O 1 1
21 24077 1 1 31 LYS C C 8.629 3.564 4.865 1.00 . A A . 32 LYS C 1 1
21 24078 1 1 31 LYS CA C 7.561 2.811 5.665 1.00 . A A . 32 LYS CA 1 1
21 24079 1 1 31 LYS CB C 7.132 3.617 6.905 1.00 . A A . 32 LYS CB 1 1
21 24080 1 1 31 LYS CD C 7.840 2.479 9.024 1.00 . A A . 32 LYS CD 1 1
21 24081 1 1 31 LYS CE C 7.162 3.128 10.234 1.00 . A A . 32 LYS CE 1 1
21 24082 1 1 31 LYS CG C 8.207 3.558 7.998 1.00 . A A . 32 LYS CG 1 1
21 24083 1 1 31 LYS H H 8.634 1.472 6.983 1.00 . A A . 32 LYS H 1 1
21 24084 1 1 31 LYS HA H 6.699 2.638 5.039 1.00 . A A . 32 LYS HA 1 1
21 24085 1 1 31 LYS HB2 H 6.970 4.647 6.621 1.00 . A A . 32 LYS HB2 1 1
21 24086 1 1 31 LYS HB3 H 6.209 3.208 7.292 1.00 . A A . 32 LYS HB3 1 1
21 24087 1 1 31 LYS HD2 H 7.166 1.765 8.570 1.00 . A A . 32 LYS HD2 1 1
21 24088 1 1 31 LYS HD3 H 8.736 1.970 9.346 1.00 . A A . 32 LYS HD3 1 1
21 24089 1 1 31 LYS HE2 H 7.883 3.695 10.808 1.00 . A A . 32 LYS HE2 1 1
21 24090 1 1 31 LYS HE3 H 6.352 3.765 9.914 1.00 . A A . 32 LYS HE3 1 1
21 24091 1 1 31 LYS HG2 H 9.163 3.323 7.552 1.00 . A A . 32 LYS HG2 1 1
21 24092 1 1 31 LYS HG3 H 8.269 4.515 8.493 1.00 . A A . 32 LYS HG3 1 1
21 24093 1 1 31 LYS HZ1 H 7.396 1.316 11.236 1.00 . A A . 32 LYS HZ1 1 1
21 24094 1 1 31 LYS HZ2 H 6.251 2.352 11.937 1.00 . A A . 32 LYS HZ2 1 1
21 24095 1 1 31 LYS HZ3 H 5.873 1.516 10.508 1.00 . A A . 32 LYS HZ3 1 1
21 24096 1 1 31 LYS N N 8.081 1.501 6.177 1.00 . A A . 32 LYS N 1 1
21 24097 1 1 31 LYS NZ N 6.631 1.992 11.039 1.00 . A A . 32 LYS NZ 1 1
21 24098 1 1 31 LYS O O 9.812 3.303 4.978 1.00 . A A . 32 LYS O 1 1
21 24099 1 1 32 THR C C 8.710 6.749 3.126 1.00 . A A . 33 THR C 1 1
21 24100 1 1 32 THR CA C 9.158 5.280 3.205 1.00 . A A . 33 THR CA 1 1
21 24101 1 1 32 THR CB C 9.082 4.609 1.828 1.00 . A A . 33 THR CB 1 1
21 24102 1 1 32 THR CG2 C 9.801 5.463 0.786 1.00 . A A . 33 THR CG2 1 1
21 24103 1 1 32 THR H H 7.239 4.671 3.972 1.00 . A A . 33 THR H 1 1
21 24104 1 1 32 THR HA H 10.160 5.208 3.599 1.00 . A A . 33 THR HA 1 1
21 24105 1 1 32 THR HB H 8.047 4.498 1.542 1.00 . A A . 33 THR HB 1 1
21 24106 1 1 32 THR HG1 H 10.594 3.440 2.202 1.00 . A A . 33 THR HG1 1 1
21 24107 1 1 32 THR HG21 H 10.746 5.801 1.184 1.00 . A A . 33 THR HG21 1 1
21 24108 1 1 32 THR HG22 H 9.972 4.876 -0.102 1.00 . A A . 33 THR HG22 1 1
21 24109 1 1 32 THR HG23 H 9.188 6.316 0.540 1.00 . A A . 33 THR HG23 1 1
21 24110 1 1 32 THR N N 8.201 4.495 4.044 1.00 . A A . 33 THR N 1 1
21 24111 1 1 32 THR O O 7.612 7.087 3.525 1.00 . A A . 33 THR O 1 1
21 24112 1 1 32 THR OG1 O 9.693 3.327 1.892 1.00 . A A . 33 THR OG1 1 1
21 24113 1 1 33 TRP C C 9.776 9.696 1.242 1.00 . A A . 34 TRP C 1 1
21 24114 1 1 33 TRP CA C 9.179 9.073 2.516 1.00 . A A . 34 TRP CA 1 1
21 24115 1 1 33 TRP CB C 9.779 9.741 3.757 1.00 . A A . 34 TRP CB 1 1
21 24116 1 1 33 TRP CD1 C 8.166 9.387 5.664 1.00 . A A . 34 TRP CD1 1 1
21 24117 1 1 33 TRP CD2 C 9.879 7.937 5.700 1.00 . A A . 34 TRP CD2 1 1
21 24118 1 1 33 TRP CE2 C 9.070 7.631 6.817 1.00 . A A . 34 TRP CE2 1 1
21 24119 1 1 33 TRP CE3 C 11.032 7.166 5.481 1.00 . A A . 34 TRP CE3 1 1
21 24120 1 1 33 TRP CG C 9.288 9.059 4.991 1.00 . A A . 34 TRP CG 1 1
21 24121 1 1 33 TRP CH2 C 10.548 5.837 7.462 1.00 . A A . 34 TRP CH2 1 1
21 24122 1 1 33 TRP CZ2 C 9.397 6.595 7.692 1.00 . A A . 34 TRP CZ2 1 1
21 24123 1 1 33 TRP CZ3 C 11.364 6.121 6.357 1.00 . A A . 34 TRP CZ3 1 1
21 24124 1 1 33 TRP H H 10.437 7.328 2.312 1.00 . A A . 34 TRP H 1 1
21 24125 1 1 33 TRP HA H 8.107 9.185 2.520 1.00 . A A . 34 TRP HA 1 1
21 24126 1 1 33 TRP HB2 H 10.856 9.672 3.716 1.00 . A A . 34 TRP HB2 1 1
21 24127 1 1 33 TRP HB3 H 9.488 10.780 3.781 1.00 . A A . 34 TRP HB3 1 1
21 24128 1 1 33 TRP HD1 H 7.482 10.178 5.394 1.00 . A A . 34 TRP HD1 1 1
21 24129 1 1 33 TRP HE1 H 7.308 8.574 7.409 1.00 . A A . 34 TRP HE1 1 1
21 24130 1 1 33 TRP HE3 H 11.662 7.377 4.628 1.00 . A A . 34 TRP HE3 1 1
21 24131 1 1 33 TRP HH2 H 10.808 5.031 8.132 1.00 . A A . 34 TRP HH2 1 1
21 24132 1 1 33 TRP HZ2 H 8.764 6.380 8.541 1.00 . A A . 34 TRP HZ2 1 1
21 24133 1 1 33 TRP HZ3 H 12.254 5.534 6.181 1.00 . A A . 34 TRP HZ3 1 1
21 24134 1 1 33 TRP N N 9.555 7.624 2.620 1.00 . A A . 34 TRP N 1 1
21 24135 1 1 33 TRP NE1 N 8.035 8.543 6.753 1.00 . A A . 34 TRP NE1 1 1
21 24136 1 1 33 TRP O O 10.232 10.825 1.251 1.00 . A A . 34 TRP O 1 1
21 24137 1 1 34 SER C C 9.247 10.190 -1.962 1.00 . A A . 35 SER C 1 1
21 24138 1 1 34 SER CA C 10.350 9.525 -1.117 1.00 . A A . 35 SER CA 1 1
21 24139 1 1 34 SER CB C 10.972 8.323 -1.835 1.00 . A A . 35 SER CB 1 1
21 24140 1 1 34 SER H H 9.408 8.066 0.164 1.00 . A A . 35 SER H 1 1
21 24141 1 1 34 SER HA H 11.119 10.245 -0.889 1.00 . A A . 35 SER HA 1 1
21 24142 1 1 34 SER HB2 H 11.656 7.820 -1.171 1.00 . A A . 35 SER HB2 1 1
21 24143 1 1 34 SER HB3 H 10.191 7.633 -2.129 1.00 . A A . 35 SER HB3 1 1
21 24144 1 1 34 SER HG H 11.070 8.808 -3.719 1.00 . A A . 35 SER HG 1 1
21 24145 1 1 34 SER N N 9.779 8.972 0.150 1.00 . A A . 35 SER N 1 1
21 24146 1 1 34 SER O O 8.936 11.350 -1.765 1.00 . A A . 35 SER O 1 1
21 24147 1 1 34 SER OG O 11.684 8.774 -2.980 1.00 . A A . 35 SER OG 1 1
21 24148 1 1 35 ARG C C 6.819 9.014 -4.530 1.00 . A A . 36 ARG C 1 1
21 24149 1 1 35 ARG CA C 7.577 10.092 -3.741 1.00 . A A . 36 ARG CA 1 1
21 24150 1 1 35 ARG CB C 8.310 11.039 -4.698 1.00 . A A . 36 ARG CB 1 1
21 24151 1 1 35 ARG CD C 8.061 13.076 -6.129 1.00 . A A . 36 ARG CD 1 1
21 24152 1 1 35 ARG CG C 7.309 12.020 -5.315 1.00 . A A . 36 ARG CG 1 1
21 24153 1 1 35 ARG CZ C 9.381 14.367 -4.555 1.00 . A A . 36 ARG CZ 1 1
21 24154 1 1 35 ARG H H 8.913 8.547 -3.046 1.00 . A A . 36 ARG H 1 1
21 24155 1 1 35 ARG HA H 6.893 10.653 -3.124 1.00 . A A . 36 ARG HA 1 1
21 24156 1 1 35 ARG HB2 H 9.065 11.588 -4.153 1.00 . A A . 36 ARG HB2 1 1
21 24157 1 1 35 ARG HB3 H 8.780 10.466 -5.483 1.00 . A A . 36 ARG HB3 1 1
21 24158 1 1 35 ARG HD2 H 9.018 12.689 -6.452 1.00 . A A . 36 ARG HD2 1 1
21 24159 1 1 35 ARG HD3 H 7.473 13.386 -6.979 1.00 . A A . 36 ARG HD3 1 1
21 24160 1 1 35 ARG HE H 7.525 14.868 -5.059 1.00 . A A . 36 ARG HE 1 1
21 24161 1 1 35 ARG HG2 H 6.631 11.481 -5.962 1.00 . A A . 36 ARG HG2 1 1
21 24162 1 1 35 ARG HG3 H 6.749 12.503 -4.530 1.00 . A A . 36 ARG HG3 1 1
21 24163 1 1 35 ARG HH11 H 8.704 13.539 -2.859 1.00 . A A . 36 ARG HH11 1 1
21 24164 1 1 35 ARG HH12 H 10.352 14.071 -2.825 1.00 . A A . 36 ARG HH12 1 1
21 24165 1 1 35 ARG HH21 H 10.322 15.230 -6.101 1.00 . A A . 36 ARG HH21 1 1
21 24166 1 1 35 ARG HH22 H 11.270 15.031 -4.665 1.00 . A A . 36 ARG HH22 1 1
21 24167 1 1 35 ARG N N 8.653 9.478 -2.898 1.00 . A A . 36 ARG N 1 1
21 24168 1 1 35 ARG NE N 8.250 14.222 -5.194 1.00 . A A . 36 ARG NE 1 1
21 24169 1 1 35 ARG NH1 N 9.487 13.961 -3.316 1.00 . A A . 36 ARG NH1 1 1
21 24170 1 1 35 ARG NH2 N 10.404 14.920 -5.153 1.00 . A A . 36 ARG NH2 1 1
21 24171 1 1 35 ARG O O 5.622 8.858 -4.383 1.00 . A A . 36 ARG O 1 1
21 24172 1 1 36 ARG C C 7.115 5.822 -5.592 1.00 . A A . 37 ARG C 1 1
21 24173 1 1 36 ARG CA C 6.824 7.210 -6.177 1.00 . A A . 37 ARG CA 1 1
21 24174 1 1 36 ARG CB C 7.413 7.339 -7.585 1.00 . A A . 37 ARG CB 1 1
21 24175 1 1 36 ARG CD C 8.250 9.564 -8.362 1.00 . A A . 37 ARG CD 1 1
21 24176 1 1 36 ARG CG C 7.007 8.686 -8.188 1.00 . A A . 37 ARG CG 1 1
21 24177 1 1 36 ARG CZ C 8.204 11.531 -9.779 1.00 . A A . 37 ARG CZ 1 1
21 24178 1 1 36 ARG H H 8.471 8.421 -5.476 1.00 . A A . 37 ARG H 1 1
21 24179 1 1 36 ARG HA H 5.760 7.387 -6.207 1.00 . A A . 37 ARG HA 1 1
21 24180 1 1 36 ARG HB2 H 8.491 7.275 -7.532 1.00 . A A . 37 ARG HB2 1 1
21 24181 1 1 36 ARG HB3 H 7.036 6.541 -8.206 1.00 . A A . 37 ARG HB3 1 1
21 24182 1 1 36 ARG HD2 H 8.804 9.618 -7.434 1.00 . A A . 37 ARG HD2 1 1
21 24183 1 1 36 ARG HD3 H 8.875 9.179 -9.153 1.00 . A A . 37 ARG HD3 1 1
21 24184 1 1 36 ARG HE H 7.020 11.326 -8.196 1.00 . A A . 37 ARG HE 1 1
21 24185 1 1 36 ARG HG2 H 6.541 8.524 -9.148 1.00 . A A . 37 ARG HG2 1 1
21 24186 1 1 36 ARG HG3 H 6.310 9.179 -7.526 1.00 . A A . 37 ARG HG3 1 1
21 24187 1 1 36 ARG HH11 H 9.442 12.691 -8.710 1.00 . A A . 37 ARG HH11 1 1
21 24188 1 1 36 ARG HH12 H 9.481 12.936 -10.425 1.00 . A A . 37 ARG HH12 1 1
21 24189 1 1 36 ARG HH21 H 7.077 10.515 -11.091 1.00 . A A . 37 ARG HH21 1 1
21 24190 1 1 36 ARG HH22 H 8.139 11.700 -11.776 1.00 . A A . 37 ARG HH22 1 1
21 24191 1 1 36 ARG N N 7.506 8.275 -5.371 1.00 . A A . 37 ARG N 1 1
21 24192 1 1 36 ARG NE N 7.724 10.908 -8.735 1.00 . A A . 37 ARG NE 1 1
21 24193 1 1 36 ARG NH1 N 9.113 12.458 -9.626 1.00 . A A . 37 ARG NH1 1 1
21 24194 1 1 36 ARG NH2 N 7.772 11.226 -10.975 1.00 . A A . 37 ARG NH2 1 1
21 24195 1 1 36 ARG O O 7.257 4.855 -6.315 1.00 . A A . 37 ARG O 1 1
21 24196 1 1 37 SER C C 6.717 3.264 -4.246 1.00 . A A . 38 SER C 1 1
21 24197 1 1 37 SER CA C 7.489 4.427 -3.603 1.00 . A A . 38 SER CA 1 1
21 24198 1 1 37 SER CB C 7.020 4.645 -2.164 1.00 . A A . 38 SER CB 1 1
21 24199 1 1 37 SER H H 7.088 6.536 -3.743 1.00 . A A . 38 SER H 1 1
21 24200 1 1 37 SER HA H 8.548 4.222 -3.611 1.00 . A A . 38 SER HA 1 1
21 24201 1 1 37 SER HB2 H 6.308 5.458 -2.132 1.00 . A A . 38 SER HB2 1 1
21 24202 1 1 37 SER HB3 H 6.551 3.742 -1.796 1.00 . A A . 38 SER HB3 1 1
21 24203 1 1 37 SER HG H 8.261 5.929 -1.400 1.00 . A A . 38 SER HG 1 1
21 24204 1 1 37 SER N N 7.206 5.731 -4.286 1.00 . A A . 38 SER N 1 1
21 24205 1 1 37 SER O O 5.501 3.277 -4.316 1.00 . A A . 38 SER O 1 1
21 24206 1 1 37 SER OG O 8.137 4.979 -1.356 1.00 . A A . 38 SER OG 1 1
21 24207 1 1 38 THR C C 7.096 -0.205 -4.586 1.00 . A A . 39 THR C 1 1
21 24208 1 1 38 THR CA C 6.749 1.084 -5.346 1.00 . A A . 39 THR CA 1 1
21 24209 1 1 38 THR CB C 7.295 1.023 -6.779 1.00 . A A . 39 THR CB 1 1
21 24210 1 1 38 THR CG2 C 6.708 -0.195 -7.500 1.00 . A A . 39 THR CG2 1 1
21 24211 1 1 38 THR H H 8.400 2.277 -4.634 1.00 . A A . 39 THR H 1 1
21 24212 1 1 38 THR HA H 5.683 1.230 -5.366 1.00 . A A . 39 THR HA 1 1
21 24213 1 1 38 THR HB H 8.370 0.935 -6.752 1.00 . A A . 39 THR HB 1 1
21 24214 1 1 38 THR HG1 H 5.975 2.260 -7.508 1.00 . A A . 39 THR HG1 1 1
21 24215 1 1 38 THR HG21 H 5.706 -0.383 -7.137 1.00 . A A . 39 THR HG21 1 1
21 24216 1 1 38 THR HG22 H 6.674 -0.005 -8.562 1.00 . A A . 39 THR HG22 1 1
21 24217 1 1 38 THR HG23 H 7.327 -1.060 -7.309 1.00 . A A . 39 THR HG23 1 1
21 24218 1 1 38 THR N N 7.423 2.260 -4.709 1.00 . A A . 39 THR N 1 1
21 24219 1 1 38 THR O O 8.079 -0.272 -3.871 1.00 . A A . 39 THR O 1 1
21 24220 1 1 38 THR OG1 O 6.934 2.210 -7.478 1.00 . A A . 39 THR OG1 1 1
21 24221 1 1 39 ILE C C 7.520 -3.411 -4.815 1.00 . A A . 40 ILE C 1 1
21 24222 1 1 39 ILE CA C 6.557 -2.517 -4.013 1.00 . A A . 40 ILE CA 1 1
21 24223 1 1 39 ILE CB C 5.184 -3.192 -3.885 1.00 . A A . 40 ILE CB 1 1
21 24224 1 1 39 ILE CD1 C 3.508 -1.343 -3.883 1.00 . A A . 40 ILE CD1 1 1
21 24225 1 1 39 ILE CG1 C 4.270 -2.334 -3.008 1.00 . A A . 40 ILE CG1 1 1
21 24226 1 1 39 ILE CG2 C 5.326 -4.577 -3.250 1.00 . A A . 40 ILE CG2 1 1
21 24227 1 1 39 ILE H H 5.489 -1.141 -5.309 1.00 . A A . 40 ILE H 1 1
21 24228 1 1 39 ILE HA H 6.959 -2.322 -3.032 1.00 . A A . 40 ILE HA 1 1
21 24229 1 1 39 ILE HB H 4.750 -3.299 -4.865 1.00 . A A . 40 ILE HB 1 1
21 24230 1 1 39 ILE HD11 H 3.348 -1.774 -4.864 1.00 . A A . 40 ILE HD11 1 1
21 24231 1 1 39 ILE HD12 H 2.557 -1.118 -3.427 1.00 . A A . 40 ILE HD12 1 1
21 24232 1 1 39 ILE HD13 H 4.085 -0.435 -3.981 1.00 . A A . 40 ILE HD13 1 1
21 24233 1 1 39 ILE HG12 H 3.567 -2.969 -2.489 1.00 . A A . 40 ILE HG12 1 1
21 24234 1 1 39 ILE HG13 H 4.865 -1.792 -2.288 1.00 . A A . 40 ILE HG13 1 1
21 24235 1 1 39 ILE HG21 H 5.990 -5.182 -3.847 1.00 . A A . 40 ILE HG21 1 1
21 24236 1 1 39 ILE HG22 H 5.726 -4.478 -2.252 1.00 . A A . 40 ILE HG22 1 1
21 24237 1 1 39 ILE HG23 H 4.358 -5.049 -3.206 1.00 . A A . 40 ILE HG23 1 1
21 24238 1 1 39 ILE N N 6.286 -1.227 -4.731 1.00 . A A . 40 ILE N 1 1
21 24239 1 1 39 ILE O O 7.810 -3.163 -5.971 1.00 . A A . 40 ILE O 1 1
21 24240 1 1 40 VAL C C 8.534 -6.855 -4.489 1.00 . A A . 41 VAL C 1 1
21 24241 1 1 40 VAL CA C 8.929 -5.425 -4.866 1.00 . A A . 41 VAL CA 1 1
21 24242 1 1 40 VAL CB C 10.356 -5.111 -4.363 1.00 . A A . 41 VAL CB 1 1
21 24243 1 1 40 VAL CG1 C 11.231 -4.695 -5.550 1.00 . A A . 41 VAL CG1 1 1
21 24244 1 1 40 VAL CG2 C 10.355 -3.970 -3.338 1.00 . A A . 41 VAL CG2 1 1
21 24245 1 1 40 VAL H H 7.722 -4.629 -3.265 1.00 . A A . 41 VAL H 1 1
21 24246 1 1 40 VAL HA H 8.884 -5.316 -5.939 1.00 . A A . 41 VAL HA 1 1
21 24247 1 1 40 VAL HB H 10.773 -6.009 -3.909 1.00 . A A . 41 VAL HB 1 1
21 24248 1 1 40 VAL HG11 H 10.870 -5.170 -6.449 1.00 . A A . 41 VAL HG11 1 1
21 24249 1 1 40 VAL HG12 H 11.191 -3.621 -5.668 1.00 . A A . 41 VAL HG12 1 1
21 24250 1 1 40 VAL HG13 H 12.253 -4.997 -5.368 1.00 . A A . 41 VAL HG13 1 1
21 24251 1 1 40 VAL HG21 H 9.498 -4.065 -2.690 1.00 . A A . 41 VAL HG21 1 1
21 24252 1 1 40 VAL HG22 H 11.257 -4.018 -2.747 1.00 . A A . 41 VAL HG22 1 1
21 24253 1 1 40 VAL HG23 H 10.313 -3.023 -3.853 1.00 . A A . 41 VAL HG23 1 1
21 24254 1 1 40 VAL N N 7.996 -4.461 -4.191 1.00 . A A . 41 VAL N 1 1
21 24255 1 1 40 VAL O O 7.590 -7.062 -3.751 1.00 . A A . 41 VAL O 1 1
21 24256 1 1 41 PRO C C 9.275 -9.587 -3.286 1.00 . A A . 42 PRO C 1 1
21 24257 1 1 41 PRO CA C 8.971 -9.228 -4.745 1.00 . A A . 42 PRO CA 1 1
21 24258 1 1 41 PRO CB C 9.899 -9.961 -5.702 1.00 . A A . 42 PRO CB 1 1
21 24259 1 1 41 PRO CD C 10.420 -7.639 -5.915 1.00 . A A . 42 PRO CD 1 1
21 24260 1 1 41 PRO CG C 11.015 -9.012 -5.972 1.00 . A A . 42 PRO CG 1 1
21 24261 1 1 41 PRO HA H 7.946 -9.454 -4.981 1.00 . A A . 42 PRO HA 1 1
21 24262 1 1 41 PRO HB2 H 10.271 -10.858 -5.243 1.00 . A A . 42 PRO HB2 1 1
21 24263 1 1 41 PRO HB3 H 9.380 -10.177 -6.618 1.00 . A A . 42 PRO HB3 1 1
21 24264 1 1 41 PRO HD2 H 11.133 -6.942 -5.503 1.00 . A A . 42 PRO HD2 1 1
21 24265 1 1 41 PRO HD3 H 10.094 -7.323 -6.893 1.00 . A A . 42 PRO HD3 1 1
21 24266 1 1 41 PRO HG2 H 11.783 -9.120 -5.218 1.00 . A A . 42 PRO HG2 1 1
21 24267 1 1 41 PRO HG3 H 11.426 -9.191 -6.953 1.00 . A A . 42 PRO HG3 1 1
21 24268 1 1 41 PRO N N 9.264 -7.800 -5.021 1.00 . A A . 42 PRO N 1 1
21 24269 1 1 41 PRO O O 8.620 -10.428 -2.702 1.00 . A A . 42 PRO O 1 1
21 24270 1 1 42 GLU C C 9.502 -8.719 -0.318 1.00 . A A . 43 GLU C 1 1
21 24271 1 1 42 GLU CA C 10.600 -9.234 -1.270 1.00 . A A . 43 GLU CA 1 1
21 24272 1 1 42 GLU CB C 11.909 -8.477 -1.017 1.00 . A A . 43 GLU CB 1 1
21 24273 1 1 42 GLU CD C 13.492 -10.274 -0.288 1.00 . A A . 43 GLU CD 1 1
21 24274 1 1 42 GLU CG C 13.099 -9.342 -1.438 1.00 . A A . 43 GLU CG 1 1
21 24275 1 1 42 GLU H H 10.755 -8.278 -3.193 1.00 . A A . 43 GLU H 1 1
21 24276 1 1 42 GLU HA H 10.756 -10.287 -1.129 1.00 . A A . 43 GLU HA 1 1
21 24277 1 1 42 GLU HB2 H 11.910 -7.561 -1.589 1.00 . A A . 43 GLU HB2 1 1
21 24278 1 1 42 GLU HB3 H 11.991 -8.243 0.034 1.00 . A A . 43 GLU HB3 1 1
21 24279 1 1 42 GLU HG2 H 12.829 -9.930 -2.303 1.00 . A A . 43 GLU HG2 1 1
21 24280 1 1 42 GLU HG3 H 13.935 -8.705 -1.683 1.00 . A A . 43 GLU HG3 1 1
21 24281 1 1 42 GLU N N 10.253 -8.950 -2.697 1.00 . A A . 43 GLU N 1 1
21 24282 1 1 42 GLU O O 9.583 -8.907 0.880 1.00 . A A . 43 GLU O 1 1
21 24283 1 1 42 GLU OE1 O 12.956 -11.369 -0.228 1.00 . A A . 43 GLU OE1 1 1
21 24284 1 1 42 GLU OE2 O 14.322 -9.875 0.514 1.00 . A A . 43 GLU OE2 1 1
21 24285 1 1 43 MET C C 6.229 -8.502 0.160 1.00 . A A . 44 MET C 1 1
21 24286 1 1 43 MET CA C 7.401 -7.526 0.041 1.00 . A A . 44 MET CA 1 1
21 24287 1 1 43 MET CB C 6.961 -6.250 -0.653 1.00 . A A . 44 MET CB 1 1
21 24288 1 1 43 MET CE C 10.333 -3.940 -0.268 1.00 . A A . 44 MET CE 1 1
21 24289 1 1 43 MET CG C 7.900 -5.140 -0.224 1.00 . A A . 44 MET CG 1 1
21 24290 1 1 43 MET H H 8.446 -7.913 -1.804 1.00 . A A . 44 MET H 1 1
21 24291 1 1 43 MET HA H 7.790 -7.289 1.016 1.00 . A A . 44 MET HA 1 1
21 24292 1 1 43 MET HB2 H 7.010 -6.379 -1.724 1.00 . A A . 44 MET HB2 1 1
21 24293 1 1 43 MET HB3 H 5.954 -6.003 -0.360 1.00 . A A . 44 MET HB3 1 1
21 24294 1 1 43 MET HE1 H 10.216 -3.896 0.807 1.00 . A A . 44 MET HE1 1 1
21 24295 1 1 43 MET HE2 H 11.384 -3.949 -0.520 1.00 . A A . 44 MET HE2 1 1
21 24296 1 1 43 MET HE3 H 9.866 -3.078 -0.714 1.00 . A A . 44 MET HE3 1 1
21 24297 1 1 43 MET HG2 H 7.530 -4.195 -0.582 1.00 . A A . 44 MET HG2 1 1
21 24298 1 1 43 MET HG3 H 7.949 -5.131 0.851 1.00 . A A . 44 MET HG3 1 1
21 24299 1 1 43 MET N N 8.489 -8.063 -0.837 1.00 . A A . 44 MET N 1 1
21 24300 1 1 43 MET O O 5.255 -8.231 0.833 1.00 . A A . 44 MET O 1 1
21 24301 1 1 43 MET SD S 9.554 -5.444 -0.894 1.00 . A A . 44 MET SD 1 1
21 24302 1 1 44 VAL C C 4.808 -11.063 0.988 1.00 . A A . 45 VAL C 1 1
21 24303 1 1 44 VAL CA C 5.239 -10.670 -0.454 1.00 . A A . 45 VAL CA 1 1
21 24304 1 1 44 VAL CB C 5.844 -11.876 -1.197 1.00 . A A . 45 VAL CB 1 1
21 24305 1 1 44 VAL CG1 C 7.212 -12.234 -0.599 1.00 . A A . 45 VAL CG1 1 1
21 24306 1 1 44 VAL CG2 C 4.913 -13.088 -1.084 1.00 . A A . 45 VAL CG2 1 1
21 24307 1 1 44 VAL H H 7.127 -9.791 -1.022 1.00 . A A . 45 VAL H 1 1
21 24308 1 1 44 VAL HA H 4.382 -10.310 -0.998 1.00 . A A . 45 VAL HA 1 1
21 24309 1 1 44 VAL HB H 5.972 -11.620 -2.239 1.00 . A A . 45 VAL HB 1 1
21 24310 1 1 44 VAL HG11 H 7.158 -12.188 0.479 1.00 . A A . 45 VAL HG11 1 1
21 24311 1 1 44 VAL HG12 H 7.489 -13.233 -0.903 1.00 . A A . 45 VAL HG12 1 1
21 24312 1 1 44 VAL HG13 H 7.956 -11.531 -0.952 1.00 . A A . 45 VAL HG13 1 1
21 24313 1 1 44 VAL HG21 H 3.943 -12.841 -1.493 1.00 . A A . 45 VAL HG21 1 1
21 24314 1 1 44 VAL HG22 H 5.334 -13.915 -1.634 1.00 . A A . 45 VAL HG22 1 1
21 24315 1 1 44 VAL HG23 H 4.806 -13.367 -0.047 1.00 . A A . 45 VAL HG23 1 1
21 24316 1 1 44 VAL N N 6.327 -9.628 -0.490 1.00 . A A . 45 VAL N 1 1
21 24317 1 1 44 VAL O O 3.874 -11.826 1.162 1.00 . A A . 45 VAL O 1 1
21 24318 1 1 45 GLY C C 5.240 -9.686 4.323 1.00 . A A . 46 GLY C 1 1
21 24319 1 1 45 GLY CA C 5.031 -10.896 3.405 1.00 . A A . 46 GLY CA 1 1
21 24320 1 1 45 GLY H H 6.174 -9.923 1.873 1.00 . A A . 46 GLY H 1 1
21 24321 1 1 45 GLY HA2 H 5.629 -11.721 3.761 1.00 . A A . 46 GLY HA2 1 1
21 24322 1 1 45 GLY HA3 H 3.988 -11.178 3.411 1.00 . A A . 46 GLY HA3 1 1
21 24323 1 1 45 GLY N N 5.444 -10.548 2.013 1.00 . A A . 46 GLY N 1 1
21 24324 1 1 45 GLY O O 5.561 -9.836 5.487 1.00 . A A . 46 GLY O 1 1
21 24325 1 1 46 HIS C C 4.247 -6.183 4.307 1.00 . A A . 47 HIS C 1 1
21 24326 1 1 46 HIS CA C 5.267 -7.268 4.659 1.00 . A A . 47 HIS CA 1 1
21 24327 1 1 46 HIS CB C 6.684 -6.759 4.349 1.00 . A A . 47 HIS CB 1 1
21 24328 1 1 46 HIS CD2 C 8.090 -8.771 3.422 1.00 . A A . 47 HIS CD2 1 1
21 24329 1 1 46 HIS CE1 C 9.170 -9.273 5.228 1.00 . A A . 47 HIS CE1 1 1
21 24330 1 1 46 HIS CG C 7.676 -7.891 4.388 1.00 . A A . 47 HIS CG 1 1
21 24331 1 1 46 HIS H H 4.812 -8.386 2.868 1.00 . A A . 47 HIS H 1 1
21 24332 1 1 46 HIS HA H 5.193 -7.522 5.702 1.00 . A A . 47 HIS HA 1 1
21 24333 1 1 46 HIS HB2 H 6.695 -6.312 3.366 1.00 . A A . 47 HIS HB2 1 1
21 24334 1 1 46 HIS HB3 H 6.964 -6.015 5.080 1.00 . A A . 47 HIS HB3 1 1
21 24335 1 1 46 HIS HD1 H 8.309 -7.790 6.407 1.00 . A A . 47 HIS HD1 1 1
21 24336 1 1 46 HIS HD2 H 7.731 -8.786 2.405 1.00 . A A . 47 HIS HD2 1 1
21 24337 1 1 46 HIS HE1 H 9.838 -9.753 5.928 1.00 . A A . 47 HIS HE1 1 1
21 24338 1 1 46 HIS N N 5.067 -8.485 3.810 1.00 . A A . 47 HIS N 1 1
21 24339 1 1 46 HIS ND1 N 8.377 -8.229 5.534 1.00 . A A . 47 HIS ND1 1 1
21 24340 1 1 46 HIS NE2 N 9.034 -9.643 3.952 1.00 . A A . 47 HIS NE2 1 1
21 24341 1 1 46 HIS O O 3.787 -6.087 3.186 1.00 . A A . 47 HIS O 1 1
21 24342 1 1 47 THR C C 3.806 -2.965 4.793 1.00 . A A . 48 THR C 1 1
21 24343 1 1 47 THR CA C 2.970 -4.226 5.017 1.00 . A A . 48 THR CA 1 1
21 24344 1 1 47 THR CB C 2.122 -4.113 6.302 1.00 . A A . 48 THR CB 1 1
21 24345 1 1 47 THR CG2 C 0.648 -3.954 5.933 1.00 . A A . 48 THR CG2 1 1
21 24346 1 1 47 THR H H 4.342 -5.435 6.140 1.00 . A A . 48 THR H 1 1
21 24347 1 1 47 THR HA H 2.342 -4.434 4.159 1.00 . A A . 48 THR HA 1 1
21 24348 1 1 47 THR HB H 2.440 -3.251 6.866 1.00 . A A . 48 THR HB 1 1
21 24349 1 1 47 THR HG1 H 2.819 -5.050 7.861 1.00 . A A . 48 THR HG1 1 1
21 24350 1 1 47 THR HG21 H 0.567 -3.558 4.931 1.00 . A A . 48 THR HG21 1 1
21 24351 1 1 47 THR HG22 H 0.161 -4.917 5.980 1.00 . A A . 48 THR HG22 1 1
21 24352 1 1 47 THR HG23 H 0.174 -3.276 6.628 1.00 . A A . 48 THR HG23 1 1
21 24353 1 1 47 THR N N 3.927 -5.345 5.260 1.00 . A A . 48 THR N 1 1
21 24354 1 1 47 THR O O 4.077 -2.207 5.700 1.00 . A A . 48 THR O 1 1
21 24355 1 1 47 THR OG1 O 2.277 -5.281 7.102 1.00 . A A . 48 THR OG1 1 1
21 24356 1 1 48 ILE C C 4.331 -0.313 3.164 1.00 . A A . 49 ILE C 1 1
21 24357 1 1 48 ILE CA C 5.141 -1.599 3.307 1.00 . A A . 49 ILE CA 1 1
21 24358 1 1 48 ILE CB C 5.849 -1.960 1.998 1.00 . A A . 49 ILE CB 1 1
21 24359 1 1 48 ILE CD1 C 8.087 -3.152 2.151 1.00 . A A . 49 ILE CD1 1 1
21 24360 1 1 48 ILE CG1 C 6.568 -3.315 2.190 1.00 . A A . 49 ILE CG1 1 1
21 24361 1 1 48 ILE CG2 C 6.842 -0.852 1.624 1.00 . A A . 49 ILE CG2 1 1
21 24362 1 1 48 ILE H H 4.062 -3.416 2.882 1.00 . A A . 49 ILE H 1 1
21 24363 1 1 48 ILE HA H 5.873 -1.487 4.090 1.00 . A A . 49 ILE HA 1 1
21 24364 1 1 48 ILE HB H 5.112 -2.055 1.214 1.00 . A A . 49 ILE HB 1 1
21 24365 1 1 48 ILE HD11 H 8.368 -2.250 2.673 1.00 . A A . 49 ILE HD11 1 1
21 24366 1 1 48 ILE HD12 H 8.552 -4.002 2.625 1.00 . A A . 49 ILE HD12 1 1
21 24367 1 1 48 ILE HD13 H 8.414 -3.091 1.125 1.00 . A A . 49 ILE HD13 1 1
21 24368 1 1 48 ILE HG12 H 6.286 -3.731 3.147 1.00 . A A . 49 ILE HG12 1 1
21 24369 1 1 48 ILE HG13 H 6.263 -3.992 1.407 1.00 . A A . 49 ILE HG13 1 1
21 24370 1 1 48 ILE HG21 H 7.557 -0.722 2.422 1.00 . A A . 49 ILE HG21 1 1
21 24371 1 1 48 ILE HG22 H 7.361 -1.126 0.716 1.00 . A A . 49 ILE HG22 1 1
21 24372 1 1 48 ILE HG23 H 6.307 0.073 1.465 1.00 . A A . 49 ILE HG23 1 1
21 24373 1 1 48 ILE N N 4.264 -2.771 3.592 1.00 . A A . 49 ILE N 1 1
21 24374 1 1 48 ILE O O 3.592 -0.142 2.215 1.00 . A A . 49 ILE O 1 1
21 24375 1 1 49 ALA C C 4.421 2.768 2.953 1.00 . A A . 50 ALA C 1 1
21 24376 1 1 49 ALA CA C 3.745 1.889 3.999 1.00 . A A . 50 ALA CA 1 1
21 24377 1 1 49 ALA CB C 3.797 2.518 5.388 1.00 . A A . 50 ALA CB 1 1
21 24378 1 1 49 ALA H H 5.102 0.441 4.840 1.00 . A A . 50 ALA H 1 1
21 24379 1 1 49 ALA HA H 2.729 1.704 3.721 1.00 . A A . 50 ALA HA 1 1
21 24380 1 1 49 ALA HB1 H 4.819 2.559 5.730 1.00 . A A . 50 ALA HB1 1 1
21 24381 1 1 49 ALA HB2 H 3.387 3.521 5.345 1.00 . A A . 50 ALA HB2 1 1
21 24382 1 1 49 ALA HB3 H 3.209 1.919 6.067 1.00 . A A . 50 ALA HB3 1 1
21 24383 1 1 49 ALA N N 4.486 0.601 4.094 1.00 . A A . 50 ALA N 1 1
21 24384 1 1 49 ALA O O 5.201 3.654 3.258 1.00 . A A . 50 ALA O 1 1
21 24385 1 1 50 VAL C C 4.348 4.741 0.661 1.00 . A A . 51 VAL C 1 1
21 24386 1 1 50 VAL CA C 4.744 3.265 0.588 1.00 . A A . 51 VAL CA 1 1
21 24387 1 1 50 VAL CB C 4.186 2.632 -0.696 1.00 . A A . 51 VAL CB 1 1
21 24388 1 1 50 VAL CG1 C 4.564 1.148 -0.754 1.00 . A A . 51 VAL CG1 1 1
21 24389 1 1 50 VAL CG2 C 2.657 2.775 -0.722 1.00 . A A . 51 VAL CG2 1 1
21 24390 1 1 50 VAL H H 3.508 1.758 1.519 1.00 . A A . 51 VAL H 1 1
21 24391 1 1 50 VAL HA H 5.817 3.164 0.608 1.00 . A A . 51 VAL HA 1 1
21 24392 1 1 50 VAL HB H 4.607 3.138 -1.551 1.00 . A A . 51 VAL HB 1 1
21 24393 1 1 50 VAL HG11 H 5.521 1.001 -0.274 1.00 . A A . 51 VAL HG11 1 1
21 24394 1 1 50 VAL HG12 H 3.812 0.563 -0.244 1.00 . A A . 51 VAL HG12 1 1
21 24395 1 1 50 VAL HG13 H 4.626 0.833 -1.785 1.00 . A A . 51 VAL HG13 1 1
21 24396 1 1 50 VAL HG21 H 2.289 2.917 0.283 1.00 . A A . 51 VAL HG21 1 1
21 24397 1 1 50 VAL HG22 H 2.386 3.630 -1.327 1.00 . A A . 51 VAL HG22 1 1
21 24398 1 1 50 VAL HG23 H 2.217 1.883 -1.142 1.00 . A A . 51 VAL HG23 1 1
21 24399 1 1 50 VAL N N 4.130 2.494 1.712 1.00 . A A . 51 VAL N 1 1
21 24400 1 1 50 VAL O O 3.187 5.075 0.812 1.00 . A A . 51 VAL O 1 1
21 24401 1 1 51 TYR C C 4.361 7.484 -0.770 1.00 . A A . 52 TYR C 1 1
21 24402 1 1 51 TYR CA C 4.967 7.078 0.576 1.00 . A A . 52 TYR CA 1 1
21 24403 1 1 51 TYR CB C 6.294 7.808 0.826 1.00 . A A . 52 TYR CB 1 1
21 24404 1 1 51 TYR CD1 C 5.143 9.658 2.102 1.00 . A A . 52 TYR CD1 1 1
21 24405 1 1 51 TYR CD2 C 6.691 10.250 0.335 1.00 . A A . 52 TYR CD2 1 1
21 24406 1 1 51 TYR CE1 C 4.910 11.014 2.355 1.00 . A A . 52 TYR CE1 1 1
21 24407 1 1 51 TYR CE2 C 6.460 11.607 0.588 1.00 . A A . 52 TYR CE2 1 1
21 24408 1 1 51 TYR CG C 6.033 9.275 1.092 1.00 . A A . 52 TYR CG 1 1
21 24409 1 1 51 TYR CZ C 5.570 11.989 1.599 1.00 . A A . 52 TYR CZ 1 1
21 24410 1 1 51 TYR H H 6.228 5.339 0.402 1.00 . A A . 52 TYR H 1 1
21 24411 1 1 51 TYR HA H 4.275 7.281 1.377 1.00 . A A . 52 TYR HA 1 1
21 24412 1 1 51 TYR HB2 H 6.786 7.376 1.684 1.00 . A A . 52 TYR HB2 1 1
21 24413 1 1 51 TYR HB3 H 6.931 7.708 -0.039 1.00 . A A . 52 TYR HB3 1 1
21 24414 1 1 51 TYR HD1 H 4.633 8.906 2.685 1.00 . A A . 52 TYR HD1 1 1
21 24415 1 1 51 TYR HD2 H 7.377 9.955 -0.444 1.00 . A A . 52 TYR HD2 1 1
21 24416 1 1 51 TYR HE1 H 4.224 11.308 3.134 1.00 . A A . 52 TYR HE1 1 1
21 24417 1 1 51 TYR HE2 H 6.968 12.359 0.004 1.00 . A A . 52 TYR HE2 1 1
21 24418 1 1 51 TYR HH H 5.995 13.623 2.490 1.00 . A A . 52 TYR HH 1 1
21 24419 1 1 51 TYR N N 5.301 5.628 0.536 1.00 . A A . 52 TYR N 1 1
21 24420 1 1 51 TYR O O 5.061 7.647 -1.753 1.00 . A A . 52 TYR O 1 1
21 24421 1 1 51 TYR OH O 5.343 13.327 1.851 1.00 . A A . 52 TYR OH 1 1
21 24422 1 1 52 ASN C C 2.750 9.507 -2.463 1.00 . A A . 53 ASN C 1 1
21 24423 1 1 52 ASN CA C 2.393 8.051 -2.100 1.00 . A A . 53 ASN CA 1 1
21 24424 1 1 52 ASN CB C 0.891 7.910 -1.804 1.00 . A A . 53 ASN CB 1 1
21 24425 1 1 52 ASN CG C 0.064 8.480 -2.960 1.00 . A A . 53 ASN CG 1 1
21 24426 1 1 52 ASN H H 2.517 7.513 -0.007 1.00 . A A . 53 ASN H 1 1
21 24427 1 1 52 ASN HA H 2.675 7.385 -2.895 1.00 . A A . 53 ASN HA 1 1
21 24428 1 1 52 ASN HB2 H 0.651 6.865 -1.675 1.00 . A A . 53 ASN HB2 1 1
21 24429 1 1 52 ASN HB3 H 0.654 8.447 -0.898 1.00 . A A . 53 ASN HB3 1 1
21 24430 1 1 52 ASN HD21 H -0.338 10.184 -2.018 1.00 . A A . 53 ASN HD21 1 1
21 24431 1 1 52 ASN HD22 H -1.001 10.041 -3.575 1.00 . A A . 53 ASN HD22 1 1
21 24432 1 1 52 ASN N N 3.060 7.649 -0.819 1.00 . A A . 53 ASN N 1 1
21 24433 1 1 52 ASN ND2 N -0.469 9.667 -2.842 1.00 . A A . 53 ASN ND2 1 1
21 24434 1 1 52 ASN O O 2.304 10.033 -3.466 1.00 . A A . 53 ASN O 1 1
21 24435 1 1 52 ASN OD1 O -0.099 7.840 -3.980 1.00 . A A . 53 ASN OD1 1 1
21 24436 1 1 53 GLY C C 3.394 12.420 -0.725 1.00 . A A . 54 GLY C 1 1
21 24437 1 1 53 GLY CA C 3.898 11.583 -1.903 1.00 . A A . 54 GLY CA 1 1
21 24438 1 1 53 GLY H H 3.862 9.726 -0.829 1.00 . A A . 54 GLY H 1 1
21 24439 1 1 53 GLY HA2 H 3.430 11.923 -2.813 1.00 . A A . 54 GLY HA2 1 1
21 24440 1 1 53 GLY HA3 H 4.973 11.673 -1.986 1.00 . A A . 54 GLY HA3 1 1
21 24441 1 1 53 GLY N N 3.532 10.163 -1.641 1.00 . A A . 54 GLY N 1 1
21 24442 1 1 53 GLY O O 3.852 13.522 -0.488 1.00 . A A . 54 GLY O 1 1
21 24443 1 1 54 LYS C C 1.640 11.639 2.360 1.00 . A A . 55 LYS C 1 1
21 24444 1 1 54 LYS CA C 1.885 12.609 1.191 1.00 . A A . 55 LYS CA 1 1
21 24445 1 1 54 LYS CB C 0.552 13.208 0.718 1.00 . A A . 55 LYS CB 1 1
21 24446 1 1 54 LYS CD C -1.581 12.760 -0.519 1.00 . A A . 55 LYS CD 1 1
21 24447 1 1 54 LYS CE C -1.541 13.734 -1.703 1.00 . A A . 55 LYS CE 1 1
21 24448 1 1 54 LYS CG C -0.169 12.240 -0.231 1.00 . A A . 55 LYS CG 1 1
21 24449 1 1 54 LYS H H 2.104 10.998 -0.210 1.00 . A A . 55 LYS H 1 1
21 24450 1 1 54 LYS HA H 2.550 13.398 1.496 1.00 . A A . 55 LYS HA 1 1
21 24451 1 1 54 LYS HB2 H -0.073 13.391 1.576 1.00 . A A . 55 LYS HB2 1 1
21 24452 1 1 54 LYS HB3 H 0.740 14.140 0.203 1.00 . A A . 55 LYS HB3 1 1
21 24453 1 1 54 LYS HD2 H -2.227 11.927 -0.758 1.00 . A A . 55 LYS HD2 1 1
21 24454 1 1 54 LYS HD3 H -1.962 13.272 0.352 1.00 . A A . 55 LYS HD3 1 1
21 24455 1 1 54 LYS HE2 H -2.399 14.391 -1.674 1.00 . A A . 55 LYS HE2 1 1
21 24456 1 1 54 LYS HE3 H -0.628 14.308 -1.685 1.00 . A A . 55 LYS HE3 1 1
21 24457 1 1 54 LYS HG2 H 0.383 12.163 -1.156 1.00 . A A . 55 LYS HG2 1 1
21 24458 1 1 54 LYS HG3 H -0.235 11.266 0.231 1.00 . A A . 55 LYS HG3 1 1
21 24459 1 1 54 LYS HZ1 H -2.381 12.213 -2.856 1.00 . A A . 55 LYS HZ1 1 1
21 24460 1 1 54 LYS HZ2 H -1.698 13.475 -3.763 1.00 . A A . 55 LYS HZ2 1 1
21 24461 1 1 54 LYS HZ3 H -0.693 12.342 -3.002 1.00 . A A . 55 LYS HZ3 1 1
21 24462 1 1 54 LYS N N 2.447 11.886 0.013 1.00 . A A . 55 LYS N 1 1
21 24463 1 1 54 LYS NZ N -1.581 12.876 -2.923 1.00 . A A . 55 LYS NZ 1 1
21 24464 1 1 54 LYS O O 1.677 12.030 3.512 1.00 . A A . 55 LYS O 1 1
21 24465 1 1 55 GLN C C 1.796 8.075 2.943 1.00 . A A . 56 GLN C 1 1
21 24466 1 1 55 GLN CA C 1.068 9.407 3.162 1.00 . A A . 56 GLN CA 1 1
21 24467 1 1 55 GLN CB C -0.459 9.245 3.090 1.00 . A A . 56 GLN CB 1 1
21 24468 1 1 55 GLN CD C -1.607 7.122 3.772 1.00 . A A . 56 GLN CD 1 1
21 24469 1 1 55 GLN CG C -0.864 7.836 2.638 1.00 . A A . 56 GLN CG 1 1
21 24470 1 1 55 GLN H H 1.300 10.102 1.140 1.00 . A A . 56 GLN H 1 1
21 24471 1 1 55 GLN HA H 1.334 9.814 4.118 1.00 . A A . 56 GLN HA 1 1
21 24472 1 1 55 GLN HB2 H -0.879 9.440 4.062 1.00 . A A . 56 GLN HB2 1 1
21 24473 1 1 55 GLN HB3 H -0.846 9.962 2.382 1.00 . A A . 56 GLN HB3 1 1
21 24474 1 1 55 GLN HE21 H 0.001 6.962 4.928 1.00 . A A . 56 GLN HE21 1 1
21 24475 1 1 55 GLN HE22 H -1.423 6.312 5.576 1.00 . A A . 56 GLN HE22 1 1
21 24476 1 1 55 GLN HG2 H -1.510 7.913 1.777 1.00 . A A . 56 GLN HG2 1 1
21 24477 1 1 55 GLN HG3 H 0.011 7.272 2.374 1.00 . A A . 56 GLN HG3 1 1
21 24478 1 1 55 GLN N N 1.354 10.388 2.072 1.00 . A A . 56 GLN N 1 1
21 24479 1 1 55 GLN NE2 N -0.955 6.770 4.848 1.00 . A A . 56 GLN NE2 1 1
21 24480 1 1 55 GLN O O 2.115 7.697 1.832 1.00 . A A . 56 GLN O 1 1
21 24481 1 1 55 GLN OE1 O -2.794 6.882 3.679 1.00 . A A . 56 GLN OE1 1 1
21 24482 1 1 56 HIS C C 1.592 4.945 4.004 1.00 . A A . 57 HIS C 1 1
21 24483 1 1 56 HIS CA C 2.681 6.022 3.920 1.00 . A A . 57 HIS CA 1 1
21 24484 1 1 56 HIS CB C 3.612 5.924 5.142 1.00 . A A . 57 HIS CB 1 1
21 24485 1 1 56 HIS CD2 C 5.075 8.093 4.862 1.00 . A A . 57 HIS CD2 1 1
21 24486 1 1 56 HIS CE1 C 4.451 9.129 6.660 1.00 . A A . 57 HIS CE1 1 1
21 24487 1 1 56 HIS CG C 4.176 7.277 5.498 1.00 . A A . 57 HIS CG 1 1
21 24488 1 1 56 HIS H H 1.727 7.678 4.886 1.00 . A A . 57 HIS H 1 1
21 24489 1 1 56 HIS HA H 3.244 5.931 3.004 1.00 . A A . 57 HIS HA 1 1
21 24490 1 1 56 HIS HB2 H 3.057 5.540 5.984 1.00 . A A . 57 HIS HB2 1 1
21 24491 1 1 56 HIS HB3 H 4.418 5.250 4.916 1.00 . A A . 57 HIS HB3 1 1
21 24492 1 1 56 HIS HD1 H 3.154 7.641 7.318 1.00 . A A . 57 HIS HD1 1 1
21 24493 1 1 56 HIS HD2 H 5.572 7.864 3.932 1.00 . A A . 57 HIS HD2 1 1
21 24494 1 1 56 HIS HE1 H 4.349 9.870 7.438 1.00 . A A . 57 HIS HE1 1 1
21 24495 1 1 56 HIS N N 2.020 7.353 4.012 1.00 . A A . 57 HIS N 1 1
21 24496 1 1 56 HIS ND1 N 3.791 7.957 6.643 1.00 . A A . 57 HIS ND1 1 1
21 24497 1 1 56 HIS NE2 N 5.248 9.262 5.596 1.00 . A A . 57 HIS NE2 1 1
21 24498 1 1 56 HIS O O 1.103 4.645 5.073 1.00 . A A . 57 HIS O 1 1
21 24499 1 1 57 VAL C C 0.733 1.954 3.159 1.00 . A A . 58 VAL C 1 1
21 24500 1 1 57 VAL CA C 0.115 3.340 2.921 1.00 . A A . 58 VAL CA 1 1
21 24501 1 1 57 VAL CB C -0.551 3.407 1.537 1.00 . A A . 58 VAL CB 1 1
21 24502 1 1 57 VAL CG1 C -1.706 2.405 1.471 1.00 . A A . 58 VAL CG1 1 1
21 24503 1 1 57 VAL CG2 C -1.096 4.819 1.294 1.00 . A A . 58 VAL CG2 1 1
21 24504 1 1 57 VAL H H 1.590 4.652 2.036 1.00 . A A . 58 VAL H 1 1
21 24505 1 1 57 VAL HA H -0.608 3.568 3.688 1.00 . A A . 58 VAL HA 1 1
21 24506 1 1 57 VAL HB H 0.178 3.166 0.777 1.00 . A A . 58 VAL HB 1 1
21 24507 1 1 57 VAL HG11 H -1.338 1.416 1.699 1.00 . A A . 58 VAL HG11 1 1
21 24508 1 1 57 VAL HG12 H -2.464 2.682 2.189 1.00 . A A . 58 VAL HG12 1 1
21 24509 1 1 57 VAL HG13 H -2.131 2.411 0.478 1.00 . A A . 58 VAL HG13 1 1
21 24510 1 1 57 VAL HG21 H -1.728 5.108 2.120 1.00 . A A . 58 VAL HG21 1 1
21 24511 1 1 57 VAL HG22 H -0.272 5.515 1.210 1.00 . A A . 58 VAL HG22 1 1
21 24512 1 1 57 VAL HG23 H -1.670 4.831 0.380 1.00 . A A . 58 VAL HG23 1 1
21 24513 1 1 57 VAL N N 1.193 4.383 2.891 1.00 . A A . 58 VAL N 1 1
21 24514 1 1 57 VAL O O 1.313 1.384 2.255 1.00 . A A . 58 VAL O 1 1
21 24515 1 1 58 PRO C C 0.411 -0.962 3.988 1.00 . A A . 59 PRO C 1 1
21 24516 1 1 58 PRO CA C 1.163 0.129 4.734 1.00 . A A . 59 PRO CA 1 1
21 24517 1 1 58 PRO CB C 0.949 0.032 6.244 1.00 . A A . 59 PRO CB 1 1
21 24518 1 1 58 PRO CD C -0.104 2.065 5.514 1.00 . A A . 59 PRO CD 1 1
21 24519 1 1 58 PRO CG C -0.197 0.948 6.520 1.00 . A A . 59 PRO CG 1 1
21 24520 1 1 58 PRO HA H 2.220 0.086 4.501 1.00 . A A . 59 PRO HA 1 1
21 24521 1 1 58 PRO HB2 H 0.702 -0.982 6.525 1.00 . A A . 59 PRO HB2 1 1
21 24522 1 1 58 PRO HB3 H 1.827 0.369 6.772 1.00 . A A . 59 PRO HB3 1 1
21 24523 1 1 58 PRO HD2 H -1.090 2.395 5.223 1.00 . A A . 59 PRO HD2 1 1
21 24524 1 1 58 PRO HD3 H 0.473 2.880 5.910 1.00 . A A . 59 PRO HD3 1 1
21 24525 1 1 58 PRO HG2 H -1.131 0.416 6.403 1.00 . A A . 59 PRO HG2 1 1
21 24526 1 1 58 PRO HG3 H -0.119 1.349 7.518 1.00 . A A . 59 PRO HG3 1 1
21 24527 1 1 58 PRO N N 0.595 1.457 4.376 1.00 . A A . 59 PRO N 1 1
21 24528 1 1 58 PRO O O -0.588 -1.486 4.447 1.00 . A A . 59 PRO O 1 1
21 24529 1 1 59 VAL C C 0.842 -3.696 2.219 1.00 . A A . 60 VAL C 1 1
21 24530 1 1 59 VAL CA C 0.213 -2.325 1.996 1.00 . A A . 60 VAL CA 1 1
21 24531 1 1 59 VAL CB C 0.408 -1.904 0.530 1.00 . A A . 60 VAL CB 1 1
21 24532 1 1 59 VAL CG1 C -0.458 -0.682 0.219 1.00 . A A . 60 VAL CG1 1 1
21 24533 1 1 59 VAL CG2 C 1.881 -1.570 0.248 1.00 . A A . 60 VAL CG2 1 1
21 24534 1 1 59 VAL H H 1.684 -0.821 2.491 1.00 . A A . 60 VAL H 1 1
21 24535 1 1 59 VAL HA H -0.840 -2.358 2.224 1.00 . A A . 60 VAL HA 1 1
21 24536 1 1 59 VAL HB H 0.109 -2.722 -0.104 1.00 . A A . 60 VAL HB 1 1
21 24537 1 1 59 VAL HG11 H -1.447 -0.828 0.628 1.00 . A A . 60 VAL HG11 1 1
21 24538 1 1 59 VAL HG12 H -0.013 0.198 0.659 1.00 . A A . 60 VAL HG12 1 1
21 24539 1 1 59 VAL HG13 H -0.528 -0.553 -0.851 1.00 . A A . 60 VAL HG13 1 1
21 24540 1 1 59 VAL HG21 H 2.517 -2.252 0.794 1.00 . A A . 60 VAL HG21 1 1
21 24541 1 1 59 VAL HG22 H 2.075 -1.670 -0.809 1.00 . A A . 60 VAL HG22 1 1
21 24542 1 1 59 VAL HG23 H 2.087 -0.557 0.558 1.00 . A A . 60 VAL HG23 1 1
21 24543 1 1 59 VAL N N 0.885 -1.283 2.824 1.00 . A A . 60 VAL N 1 1
21 24544 1 1 59 VAL O O 1.961 -3.943 1.813 1.00 . A A . 60 VAL O 1 1
21 24545 1 1 60 TYR C C 0.783 -6.619 1.624 1.00 . A A . 61 TYR C 1 1
21 24546 1 1 60 TYR CA C 0.715 -5.964 3.001 1.00 . A A . 61 TYR CA 1 1
21 24547 1 1 60 TYR CB C -0.207 -6.749 3.930 1.00 . A A . 61 TYR CB 1 1
21 24548 1 1 60 TYR CD1 C 1.005 -8.913 3.486 1.00 . A A . 61 TYR CD1 1 1
21 24549 1 1 60 TYR CD2 C 0.826 -8.122 5.771 1.00 . A A . 61 TYR CD2 1 1
21 24550 1 1 60 TYR CE1 C 1.723 -10.024 3.919 1.00 . A A . 61 TYR CE1 1 1
21 24551 1 1 60 TYR CE2 C 1.548 -9.236 6.209 1.00 . A A . 61 TYR CE2 1 1
21 24552 1 1 60 TYR CG C 0.551 -7.960 4.411 1.00 . A A . 61 TYR CG 1 1
21 24553 1 1 60 TYR CZ C 1.998 -10.190 5.283 1.00 . A A . 61 TYR CZ 1 1
21 24554 1 1 60 TYR H H -0.780 -4.415 3.132 1.00 . A A . 61 TYR H 1 1
21 24555 1 1 60 TYR HA H 1.701 -5.891 3.429 1.00 . A A . 61 TYR HA 1 1
21 24556 1 1 60 TYR HB2 H -0.489 -6.132 4.772 1.00 . A A . 61 TYR HB2 1 1
21 24557 1 1 60 TYR HB3 H -1.089 -7.063 3.393 1.00 . A A . 61 TYR HB3 1 1
21 24558 1 1 60 TYR HD1 H 0.798 -8.788 2.435 1.00 . A A . 61 TYR HD1 1 1
21 24559 1 1 60 TYR HD2 H 0.478 -7.390 6.483 1.00 . A A . 61 TYR HD2 1 1
21 24560 1 1 60 TYR HE1 H 2.067 -10.752 3.197 1.00 . A A . 61 TYR HE1 1 1
21 24561 1 1 60 TYR HE2 H 1.761 -9.356 7.258 1.00 . A A . 61 TYR HE2 1 1
21 24562 1 1 60 TYR HH H 3.553 -10.982 6.060 1.00 . A A . 61 TYR HH 1 1
21 24563 1 1 60 TYR N N 0.130 -4.611 2.826 1.00 . A A . 61 TYR N 1 1
21 24564 1 1 60 TYR O O -0.212 -7.079 1.092 1.00 . A A . 61 TYR O 1 1
21 24565 1 1 60 TYR OH O 2.712 -11.290 5.716 1.00 . A A . 61 TYR OH 1 1
21 24566 1 1 61 ILE C C 2.188 -8.728 -0.274 1.00 . A A . 62 ILE C 1 1
21 24567 1 1 61 ILE CA C 2.078 -7.209 -0.329 1.00 . A A . 62 ILE CA 1 1
21 24568 1 1 61 ILE CB C 3.369 -6.604 -0.882 1.00 . A A . 62 ILE CB 1 1
21 24569 1 1 61 ILE CD1 C 4.242 -4.464 0.086 1.00 . A A . 62 ILE CD1 1 1
21 24570 1 1 61 ILE CG1 C 3.244 -5.075 -0.903 1.00 . A A . 62 ILE CG1 1 1
21 24571 1 1 61 ILE CG2 C 3.633 -7.133 -2.299 1.00 . A A . 62 ILE CG2 1 1
21 24572 1 1 61 ILE H H 2.721 -6.224 1.471 1.00 . A A . 62 ILE H 1 1
21 24573 1 1 61 ILE HA H 1.246 -6.915 -0.948 1.00 . A A . 62 ILE HA 1 1
21 24574 1 1 61 ILE HB H 4.192 -6.884 -0.244 1.00 . A A . 62 ILE HB 1 1
21 24575 1 1 61 ILE HD11 H 4.396 -5.146 0.912 1.00 . A A . 62 ILE HD11 1 1
21 24576 1 1 61 ILE HD12 H 5.182 -4.286 -0.414 1.00 . A A . 62 ILE HD12 1 1
21 24577 1 1 61 ILE HD13 H 3.852 -3.531 0.460 1.00 . A A . 62 ILE HD13 1 1
21 24578 1 1 61 ILE HG12 H 3.448 -4.708 -1.895 1.00 . A A . 62 ILE HG12 1 1
21 24579 1 1 61 ILE HG13 H 2.242 -4.793 -0.617 1.00 . A A . 62 ILE HG13 1 1
21 24580 1 1 61 ILE HG21 H 3.452 -8.200 -2.329 1.00 . A A . 62 ILE HG21 1 1
21 24581 1 1 61 ILE HG22 H 2.977 -6.637 -2.998 1.00 . A A . 62 ILE HG22 1 1
21 24582 1 1 61 ILE HG23 H 4.659 -6.939 -2.571 1.00 . A A . 62 ILE HG23 1 1
21 24583 1 1 61 ILE N N 1.940 -6.627 1.032 1.00 . A A . 62 ILE N 1 1
21 24584 1 1 61 ILE O O 2.848 -9.286 0.577 1.00 . A A . 62 ILE O 1 1
21 24585 1 1 62 THR C C 2.485 -11.202 -2.537 1.00 . A A . 63 THR C 1 1
21 24586 1 1 62 THR CA C 1.651 -10.867 -1.295 1.00 . A A . 63 THR CA 1 1
21 24587 1 1 62 THR CB C 0.203 -11.364 -1.443 1.00 . A A . 63 THR CB 1 1
21 24588 1 1 62 THR CG2 C -0.671 -10.769 -0.337 1.00 . A A . 63 THR CG2 1 1
21 24589 1 1 62 THR H H 1.071 -8.895 -1.888 1.00 . A A . 63 THR H 1 1
21 24590 1 1 62 THR HA H 2.106 -11.278 -0.405 1.00 . A A . 63 THR HA 1 1
21 24591 1 1 62 THR HB H 0.186 -12.440 -1.366 1.00 . A A . 63 THR HB 1 1
21 24592 1 1 62 THR HG1 H -0.864 -11.688 -3.039 1.00 . A A . 63 THR HG1 1 1
21 24593 1 1 62 THR HG21 H -0.139 -10.806 0.601 1.00 . A A . 63 THR HG21 1 1
21 24594 1 1 62 THR HG22 H -0.906 -9.743 -0.579 1.00 . A A . 63 THR HG22 1 1
21 24595 1 1 62 THR HG23 H -1.586 -11.338 -0.257 1.00 . A A . 63 THR HG23 1 1
21 24596 1 1 62 THR N N 1.570 -9.385 -1.211 1.00 . A A . 63 THR N 1 1
21 24597 1 1 62 THR O O 3.320 -10.417 -2.950 1.00 . A A . 63 THR O 1 1
21 24598 1 1 62 THR OG1 O -0.308 -10.976 -2.712 1.00 . A A . 63 THR OG1 1 1
21 24599 1 1 63 GLU C C 2.388 -12.096 -5.634 1.00 . A A . 64 GLU C 1 1
21 24600 1 1 63 GLU CA C 3.066 -12.656 -4.369 1.00 . A A . 64 GLU CA 1 1
21 24601 1 1 63 GLU CB C 3.107 -14.186 -4.431 1.00 . A A . 64 GLU CB 1 1
21 24602 1 1 63 GLU CD C 4.801 -16.008 -4.189 1.00 . A A . 64 GLU CD 1 1
21 24603 1 1 63 GLU CG C 4.267 -14.707 -3.586 1.00 . A A . 64 GLU CG 1 1
21 24604 1 1 63 GLU H H 1.593 -12.954 -2.819 1.00 . A A . 64 GLU H 1 1
21 24605 1 1 63 GLU HA H 4.069 -12.259 -4.271 1.00 . A A . 64 GLU HA 1 1
21 24606 1 1 63 GLU HB2 H 2.177 -14.586 -4.054 1.00 . A A . 64 GLU HB2 1 1
21 24607 1 1 63 GLU HB3 H 3.242 -14.500 -5.456 1.00 . A A . 64 GLU HB3 1 1
21 24608 1 1 63 GLU HG2 H 5.056 -13.968 -3.564 1.00 . A A . 64 GLU HG2 1 1
21 24609 1 1 63 GLU HG3 H 3.920 -14.894 -2.581 1.00 . A A . 64 GLU HG3 1 1
21 24610 1 1 63 GLU N N 2.271 -12.330 -3.150 1.00 . A A . 64 GLU N 1 1
21 24611 1 1 63 GLU O O 2.990 -12.062 -6.691 1.00 . A A . 64 GLU O 1 1
21 24612 1 1 63 GLU OE1 O 5.676 -15.931 -5.037 1.00 . A A . 64 GLU OE1 1 1
21 24613 1 1 63 GLU OE2 O 4.327 -17.060 -3.792 1.00 . A A . 64 GLU OE2 1 1
21 24614 1 1 64 ASN C C -0.131 -9.735 -6.544 1.00 . A A . 65 ASN C 1 1
21 24615 1 1 64 ASN CA C 0.443 -11.145 -6.770 1.00 . A A . 65 ASN CA 1 1
21 24616 1 1 64 ASN CB C -0.682 -12.150 -7.042 1.00 . A A . 65 ASN CB 1 1
21 24617 1 1 64 ASN CG C -0.327 -13.004 -8.265 1.00 . A A . 65 ASN CG 1 1
21 24618 1 1 64 ASN H H 0.663 -11.721 -4.693 1.00 . A A . 65 ASN H 1 1
21 24619 1 1 64 ASN HA H 1.123 -11.132 -7.607 1.00 . A A . 65 ASN HA 1 1
21 24620 1 1 64 ASN HB2 H -0.808 -12.790 -6.181 1.00 . A A . 65 ASN HB2 1 1
21 24621 1 1 64 ASN HB3 H -1.602 -11.619 -7.233 1.00 . A A . 65 ASN HB3 1 1
21 24622 1 1 64 ASN HD21 H 1.608 -13.103 -7.821 1.00 . A A . 65 ASN HD21 1 1
21 24623 1 1 64 ASN HD22 H 1.145 -13.918 -9.236 1.00 . A A . 65 ASN HD22 1 1
21 24624 1 1 64 ASN N N 1.141 -11.675 -5.549 1.00 . A A . 65 ASN N 1 1
21 24625 1 1 64 ASN ND2 N 0.911 -13.372 -8.457 1.00 . A A . 65 ASN ND2 1 1
21 24626 1 1 64 ASN O O -1.092 -9.344 -7.182 1.00 . A A . 65 ASN O 1 1
21 24627 1 1 64 ASN OD1 O -1.188 -13.338 -9.054 1.00 . A A . 65 ASN OD1 1 1
21 24628 1 1 65 MET C C 1.015 -6.543 -5.814 1.00 . A A . 66 MET C 1 1
21 24629 1 1 65 MET CA C -0.055 -7.579 -5.416 1.00 . A A . 66 MET CA 1 1
21 24630 1 1 65 MET CB C -0.349 -7.526 -3.918 1.00 . A A . 66 MET CB 1 1
21 24631 1 1 65 MET CE C -3.935 -9.209 -4.497 1.00 . A A . 66 MET CE 1 1
21 24632 1 1 65 MET CG C -1.480 -8.500 -3.576 1.00 . A A . 66 MET CG 1 1
21 24633 1 1 65 MET H H 1.231 -9.290 -5.165 1.00 . A A . 66 MET H 1 1
21 24634 1 1 65 MET HA H -0.961 -7.401 -5.965 1.00 . A A . 66 MET HA 1 1
21 24635 1 1 65 MET HB2 H 0.539 -7.795 -3.364 1.00 . A A . 66 MET HB2 1 1
21 24636 1 1 65 MET HB3 H -0.653 -6.528 -3.651 1.00 . A A . 66 MET HB3 1 1
21 24637 1 1 65 MET HE1 H -3.927 -9.950 -3.710 1.00 . A A . 66 MET HE1 1 1
21 24638 1 1 65 MET HE2 H -4.955 -8.959 -4.754 1.00 . A A . 66 MET HE2 1 1
21 24639 1 1 65 MET HE3 H -3.435 -9.606 -5.366 1.00 . A A . 66 MET HE3 1 1
21 24640 1 1 65 MET HG2 H -1.378 -9.396 -4.171 1.00 . A A . 66 MET HG2 1 1
21 24641 1 1 65 MET HG3 H -1.431 -8.757 -2.529 1.00 . A A . 66 MET HG3 1 1
21 24642 1 1 65 MET N N 0.452 -8.965 -5.662 1.00 . A A . 66 MET N 1 1
21 24643 1 1 65 MET O O 0.701 -5.435 -6.202 1.00 . A A . 66 MET O 1 1
21 24644 1 1 65 MET SD S -3.075 -7.721 -3.930 1.00 . A A . 66 MET SD 1 1
21 24645 1 1 66 VAL C C 3.382 -5.623 -7.588 1.00 . A A . 67 VAL C 1 1
21 24646 1 1 66 VAL CA C 3.388 -5.960 -6.088 1.00 . A A . 67 VAL CA 1 1
21 24647 1 1 66 VAL CB C 4.680 -6.714 -5.736 1.00 . A A . 67 VAL CB 1 1
21 24648 1 1 66 VAL CG1 C 4.699 -8.077 -6.438 1.00 . A A . 67 VAL CG1 1 1
21 24649 1 1 66 VAL CG2 C 5.888 -5.899 -6.205 1.00 . A A . 67 VAL CG2 1 1
21 24650 1 1 66 VAL H H 2.493 -7.804 -5.405 1.00 . A A . 67 VAL H 1 1
21 24651 1 1 66 VAL HA H 3.325 -5.059 -5.503 1.00 . A A . 67 VAL HA 1 1
21 24652 1 1 66 VAL HB H 4.734 -6.858 -4.666 1.00 . A A . 67 VAL HB 1 1
21 24653 1 1 66 VAL HG11 H 4.196 -7.998 -7.391 1.00 . A A . 67 VAL HG11 1 1
21 24654 1 1 66 VAL HG12 H 5.721 -8.387 -6.596 1.00 . A A . 67 VAL HG12 1 1
21 24655 1 1 66 VAL HG13 H 4.193 -8.806 -5.824 1.00 . A A . 67 VAL HG13 1 1
21 24656 1 1 66 VAL HG21 H 5.849 -4.914 -5.768 1.00 . A A . 67 VAL HG21 1 1
21 24657 1 1 66 VAL HG22 H 6.796 -6.393 -5.903 1.00 . A A . 67 VAL HG22 1 1
21 24658 1 1 66 VAL HG23 H 5.867 -5.814 -7.282 1.00 . A A . 67 VAL HG23 1 1
21 24659 1 1 66 VAL N N 2.275 -6.904 -5.721 1.00 . A A . 67 VAL N 1 1
21 24660 1 1 66 VAL O O 2.782 -6.312 -8.392 1.00 . A A . 67 VAL O 1 1
21 24661 1 1 67 GLY C C 3.712 -2.750 -9.631 1.00 . A A . 68 GLY C 1 1
21 24662 1 1 67 GLY CA C 4.170 -4.195 -9.404 1.00 . A A . 68 GLY CA 1 1
21 24663 1 1 67 GLY H H 4.578 -4.053 -7.296 1.00 . A A . 68 GLY H 1 1
21 24664 1 1 67 GLY HA2 H 3.546 -4.858 -9.985 1.00 . A A . 68 GLY HA2 1 1
21 24665 1 1 67 GLY HA3 H 5.195 -4.294 -9.733 1.00 . A A . 68 GLY HA3 1 1
21 24666 1 1 67 GLY N N 4.085 -4.575 -7.964 1.00 . A A . 68 GLY N 1 1
21 24667 1 1 67 GLY O O 3.883 -2.219 -10.713 1.00 . A A . 68 GLY O 1 1
21 24668 1 1 68 HIS C C 3.228 0.239 -7.829 1.00 . A A . 69 HIS C 1 1
21 24669 1 1 68 HIS CA C 2.639 -0.716 -8.874 1.00 . A A . 69 HIS CA 1 1
21 24670 1 1 68 HIS CB C 1.113 -0.807 -8.742 1.00 . A A . 69 HIS CB 1 1
21 24671 1 1 68 HIS CD2 C 0.832 -2.949 -10.255 1.00 . A A . 69 HIS CD2 1 1
21 24672 1 1 68 HIS CE1 C -0.677 -2.179 -11.607 1.00 . A A . 69 HIS CE1 1 1
21 24673 1 1 68 HIS CG C 0.561 -1.657 -9.859 1.00 . A A . 69 HIS CG 1 1
21 24674 1 1 68 HIS H H 2.956 -2.541 -7.789 1.00 . A A . 69 HIS H 1 1
21 24675 1 1 68 HIS HA H 2.898 -0.385 -9.866 1.00 . A A . 69 HIS HA 1 1
21 24676 1 1 68 HIS HB2 H 0.849 -1.244 -7.783 1.00 . A A . 69 HIS HB2 1 1
21 24677 1 1 68 HIS HB3 H 0.698 0.179 -8.805 1.00 . A A . 69 HIS HB3 1 1
21 24678 1 1 68 HIS HD1 H -0.814 -0.298 -10.726 1.00 . A A . 69 HIS HD1 1 1
21 24679 1 1 68 HIS HD2 H 1.539 -3.615 -9.774 1.00 . A A . 69 HIS HD2 1 1
21 24680 1 1 68 HIS HE1 H -1.396 -2.098 -12.409 1.00 . A A . 69 HIS HE1 1 1
21 24681 1 1 68 HIS N N 3.114 -2.108 -8.652 1.00 . A A . 69 HIS N 1 1
21 24682 1 1 68 HIS ND1 N -0.404 -1.189 -10.737 1.00 . A A . 69 HIS ND1 1 1
21 24683 1 1 68 HIS NE2 N 0.048 -3.273 -11.358 1.00 . A A . 69 HIS NE2 1 1
21 24684 1 1 68 HIS O O 4.221 0.894 -8.068 1.00 . A A . 69 HIS O 1 1
21 24685 1 1 69 LYS C C 2.160 1.174 -4.384 1.00 . A A . 70 LYS C 1 1
21 24686 1 1 69 LYS CA C 3.094 1.243 -5.596 1.00 . A A . 70 LYS CA 1 1
21 24687 1 1 69 LYS CB C 3.096 2.664 -6.184 1.00 . A A . 70 LYS CB 1 1
21 24688 1 1 69 LYS CD C 0.740 3.515 -6.126 1.00 . A A . 70 LYS CD 1 1
21 24689 1 1 69 LYS CE C -0.096 4.497 -6.954 1.00 . A A . 70 LYS CE 1 1
21 24690 1 1 69 LYS CG C 1.827 2.893 -7.007 1.00 . A A . 70 LYS CG 1 1
21 24691 1 1 69 LYS H H 1.807 -0.216 -6.531 1.00 . A A . 70 LYS H 1 1
21 24692 1 1 69 LYS HA H 4.079 0.968 -5.314 1.00 . A A . 70 LYS HA 1 1
21 24693 1 1 69 LYS HB2 H 3.137 3.384 -5.379 1.00 . A A . 70 LYS HB2 1 1
21 24694 1 1 69 LYS HB3 H 3.961 2.788 -6.818 1.00 . A A . 70 LYS HB3 1 1
21 24695 1 1 69 LYS HD2 H 0.101 2.732 -5.740 1.00 . A A . 70 LYS HD2 1 1
21 24696 1 1 69 LYS HD3 H 1.200 4.041 -5.304 1.00 . A A . 70 LYS HD3 1 1
21 24697 1 1 69 LYS HE2 H -0.279 5.401 -6.389 1.00 . A A . 70 LYS HE2 1 1
21 24698 1 1 69 LYS HE3 H 0.404 4.730 -7.881 1.00 . A A . 70 LYS HE3 1 1
21 24699 1 1 69 LYS HG2 H 2.051 3.555 -7.830 1.00 . A A . 70 LYS HG2 1 1
21 24700 1 1 69 LYS HG3 H 1.481 1.948 -7.389 1.00 . A A . 70 LYS HG3 1 1
21 24701 1 1 69 LYS HZ1 H -1.181 2.881 -7.701 1.00 . A A . 70 LYS HZ1 1 1
21 24702 1 1 69 LYS HZ2 H -1.875 3.606 -6.333 1.00 . A A . 70 LYS HZ2 1 1
21 24703 1 1 69 LYS HZ3 H -1.974 4.377 -7.845 1.00 . A A . 70 LYS HZ3 1 1
21 24704 1 1 69 LYS N N 2.606 0.327 -6.682 1.00 . A A . 70 LYS N 1 1
21 24705 1 1 69 LYS NZ N -1.378 3.787 -7.229 1.00 . A A . 70 LYS NZ 1 1
21 24706 1 1 69 LYS O O 2.571 1.352 -3.255 1.00 . A A . 70 LYS O 1 1
21 24707 1 1 70 LEU C C -1.549 0.657 -4.203 1.00 . A A . 71 LEU C 1 1
21 24708 1 1 70 LEU CA C -0.142 0.812 -3.573 1.00 . A A . 71 LEU CA 1 1
21 24709 1 1 70 LEU CB C -0.055 2.121 -2.754 1.00 . A A . 71 LEU CB 1 1
21 24710 1 1 70 LEU CD1 C -2.296 3.241 -2.625 1.00 . A A . 71 LEU CD1 1 1
21 24711 1 1 70 LEU CD2 C -0.265 4.572 -3.214 1.00 . A A . 71 LEU CD2 1 1
21 24712 1 1 70 LEU CG C -0.952 3.211 -3.360 1.00 . A A . 71 LEU CG 1 1
21 24713 1 1 70 LEU H H 0.660 0.768 -5.569 1.00 . A A . 71 LEU H 1 1
21 24714 1 1 70 LEU HA H 0.068 -0.030 -2.932 1.00 . A A . 71 LEU HA 1 1
21 24715 1 1 70 LEU HB2 H -0.373 1.925 -1.741 1.00 . A A . 71 LEU HB2 1 1
21 24716 1 1 70 LEU HB3 H 0.964 2.470 -2.742 1.00 . A A . 71 LEU HB3 1 1
21 24717 1 1 70 LEU HD11 H -2.472 2.286 -2.155 1.00 . A A . 71 LEU HD11 1 1
21 24718 1 1 70 LEU HD12 H -2.278 4.015 -1.872 1.00 . A A . 71 LEU HD12 1 1
21 24719 1 1 70 LEU HD13 H -3.087 3.446 -3.332 1.00 . A A . 71 LEU HD13 1 1
21 24720 1 1 70 LEU HD21 H 0.792 4.465 -3.405 1.00 . A A . 71 LEU HD21 1 1
21 24721 1 1 70 LEU HD22 H -0.691 5.267 -3.923 1.00 . A A . 71 LEU HD22 1 1
21 24722 1 1 70 LEU HD23 H -0.414 4.945 -2.211 1.00 . A A . 71 LEU HD23 1 1
21 24723 1 1 70 LEU HG H -1.119 3.003 -4.406 1.00 . A A . 71 LEU HG 1 1
21 24724 1 1 70 LEU N N 0.909 0.911 -4.645 1.00 . A A . 71 LEU N 1 1
21 24725 1 1 70 LEU O O -2.486 0.270 -3.532 1.00 . A A . 71 LEU O 1 1
21 24726 1 1 71 GLY C C -3.411 -0.638 -6.338 1.00 . A A . 72 GLY C 1 1
21 24727 1 1 71 GLY CA C -3.040 0.836 -6.142 1.00 . A A . 72 GLY CA 1 1
21 24728 1 1 71 GLY H H -0.943 1.269 -6.010 1.00 . A A . 72 GLY H 1 1
21 24729 1 1 71 GLY HA2 H -3.004 1.321 -7.106 1.00 . A A . 72 GLY HA2 1 1
21 24730 1 1 71 GLY HA3 H -3.788 1.315 -5.527 1.00 . A A . 72 GLY HA3 1 1
21 24731 1 1 71 GLY N N -1.704 0.959 -5.482 1.00 . A A . 72 GLY N 1 1
21 24732 1 1 71 GLY O O -4.557 -0.962 -6.572 1.00 . A A . 72 GLY O 1 1
21 24733 1 1 72 GLU C C -3.238 -3.557 -5.044 1.00 . A A . 73 GLU C 1 1
21 24734 1 1 72 GLU CA C -2.781 -2.988 -6.384 1.00 . A A . 73 GLU CA 1 1
21 24735 1 1 72 GLU CB C -1.473 -3.649 -6.813 1.00 . A A . 73 GLU CB 1 1
21 24736 1 1 72 GLU CD C -2.381 -4.473 -8.995 1.00 . A A . 73 GLU CD 1 1
21 24737 1 1 72 GLU CG C -1.335 -3.573 -8.331 1.00 . A A . 73 GLU CG 1 1
21 24738 1 1 72 GLU H H -1.547 -1.255 -6.011 1.00 . A A . 73 GLU H 1 1
21 24739 1 1 72 GLU HA H -3.538 -3.132 -7.138 1.00 . A A . 73 GLU HA 1 1
21 24740 1 1 72 GLU HB2 H -0.642 -3.138 -6.349 1.00 . A A . 73 GLU HB2 1 1
21 24741 1 1 72 GLU HB3 H -1.477 -4.684 -6.506 1.00 . A A . 73 GLU HB3 1 1
21 24742 1 1 72 GLU HG2 H -1.477 -2.551 -8.653 1.00 . A A . 73 GLU HG2 1 1
21 24743 1 1 72 GLU HG3 H -0.348 -3.906 -8.612 1.00 . A A . 73 GLU HG3 1 1
21 24744 1 1 72 GLU N N -2.463 -1.535 -6.225 1.00 . A A . 73 GLU N 1 1
21 24745 1 1 72 GLU O O -3.870 -4.594 -4.978 1.00 . A A . 73 GLU O 1 1
21 24746 1 1 72 GLU OE1 O -2.211 -5.681 -8.951 1.00 . A A . 73 GLU OE1 1 1
21 24747 1 1 72 GLU OE2 O -3.331 -3.937 -9.541 1.00 . A A . 73 GLU OE2 1 1
21 24748 1 1 73 PHE C C -4.497 -2.471 -2.127 1.00 . A A . 74 PHE C 1 1
21 24749 1 1 73 PHE CA C -3.331 -3.332 -2.626 1.00 . A A . 74 PHE CA 1 1
21 24750 1 1 73 PHE CB C -2.100 -3.133 -1.729 1.00 . A A . 74 PHE CB 1 1
21 24751 1 1 73 PHE CD1 C -0.177 -2.597 -3.290 1.00 . A A . 74 PHE CD1 1 1
21 24752 1 1 73 PHE CD2 C -0.266 -4.794 -2.268 1.00 . A A . 74 PHE CD2 1 1
21 24753 1 1 73 PHE CE1 C 1.012 -2.946 -3.930 1.00 . A A . 74 PHE CE1 1 1
21 24754 1 1 73 PHE CE2 C 0.920 -5.136 -2.914 1.00 . A A . 74 PHE CE2 1 1
21 24755 1 1 73 PHE CG C -0.822 -3.522 -2.453 1.00 . A A . 74 PHE CG 1 1
21 24756 1 1 73 PHE CZ C 1.560 -4.213 -3.739 1.00 . A A . 74 PHE CZ 1 1
21 24757 1 1 73 PHE H H -2.423 -2.029 -4.072 1.00 . A A . 74 PHE H 1 1
21 24758 1 1 73 PHE HA H -3.609 -4.373 -2.650 1.00 . A A . 74 PHE HA 1 1
21 24759 1 1 73 PHE HB2 H -2.039 -2.095 -1.437 1.00 . A A . 74 PHE HB2 1 1
21 24760 1 1 73 PHE HB3 H -2.206 -3.742 -0.843 1.00 . A A . 74 PHE HB3 1 1
21 24761 1 1 73 PHE HD1 H -0.600 -1.618 -3.446 1.00 . A A . 74 PHE HD1 1 1
21 24762 1 1 73 PHE HD2 H -0.761 -5.522 -1.645 1.00 . A A . 74 PHE HD2 1 1
21 24763 1 1 73 PHE HE1 H 1.505 -2.236 -4.575 1.00 . A A . 74 PHE HE1 1 1
21 24764 1 1 73 PHE HE2 H 1.347 -6.115 -2.770 1.00 . A A . 74 PHE HE2 1 1
21 24765 1 1 73 PHE HZ H 2.478 -4.483 -4.229 1.00 . A A . 74 PHE HZ 1 1
21 24766 1 1 73 PHE N N -2.924 -2.869 -3.980 1.00 . A A . 74 PHE N 1 1
21 24767 1 1 73 PHE O O -5.209 -2.848 -1.215 1.00 . A A . 74 PHE O 1 1
21 24768 1 1 74 ALA C C -6.495 0.191 -3.535 1.00 . A A . 75 ALA C 1 1
21 24769 1 1 74 ALA CA C -5.815 -0.427 -2.301 1.00 . A A . 75 ALA CA 1 1
21 24770 1 1 74 ALA CB C -5.145 0.654 -1.449 1.00 . A A . 75 ALA CB 1 1
21 24771 1 1 74 ALA H H -4.114 -1.035 -3.464 1.00 . A A . 75 ALA H 1 1
21 24772 1 1 74 ALA HA H -6.532 -0.973 -1.708 1.00 . A A . 75 ALA HA 1 1
21 24773 1 1 74 ALA HB1 H -5.853 1.443 -1.245 1.00 . A A . 75 ALA HB1 1 1
21 24774 1 1 74 ALA HB2 H -4.808 0.220 -0.519 1.00 . A A . 75 ALA HB2 1 1
21 24775 1 1 74 ALA HB3 H -4.298 1.058 -1.986 1.00 . A A . 75 ALA HB3 1 1
21 24776 1 1 74 ALA N N -4.699 -1.317 -2.726 1.00 . A A . 75 ALA N 1 1
21 24777 1 1 74 ALA O O -6.556 1.400 -3.664 1.00 . A A . 75 ALA O 1 1
21 24778 1 1 75 PRO C C -9.159 0.059 -5.356 1.00 . A A . 76 PRO C 1 1
21 24779 1 1 75 PRO CA C -7.673 -0.191 -5.633 1.00 . A A . 76 PRO CA 1 1
21 24780 1 1 75 PRO CB C -7.474 -1.350 -6.608 1.00 . A A . 76 PRO CB 1 1
21 24781 1 1 75 PRO CD C -6.965 -2.127 -4.344 1.00 . A A . 76 PRO CD 1 1
21 24782 1 1 75 PRO CG C -7.267 -2.572 -5.757 1.00 . A A . 76 PRO CG 1 1
21 24783 1 1 75 PRO HA H -7.201 0.700 -6.011 1.00 . A A . 76 PRO HA 1 1
21 24784 1 1 75 PRO HB2 H -8.350 -1.468 -7.229 1.00 . A A . 76 PRO HB2 1 1
21 24785 1 1 75 PRO HB3 H -6.604 -1.178 -7.221 1.00 . A A . 76 PRO HB3 1 1
21 24786 1 1 75 PRO HD2 H -7.722 -2.491 -3.664 1.00 . A A . 76 PRO HD2 1 1
21 24787 1 1 75 PRO HD3 H -5.989 -2.469 -4.044 1.00 . A A . 76 PRO HD3 1 1
21 24788 1 1 75 PRO HG2 H -8.161 -3.178 -5.767 1.00 . A A . 76 PRO HG2 1 1
21 24789 1 1 75 PRO HG3 H -6.432 -3.143 -6.136 1.00 . A A . 76 PRO HG3 1 1
21 24790 1 1 75 PRO N N -6.991 -0.662 -4.408 1.00 . A A . 76 PRO N 1 1
21 24791 1 1 75 PRO O O -10.023 -0.370 -6.100 1.00 . A A . 76 PRO O 1 1
21 24792 1 1 76 THR C C -11.729 -0.217 -3.965 1.00 . A A . 77 THR C 1 1
21 24793 1 1 76 THR CA C -10.875 1.063 -3.920 1.00 . A A . 77 THR CA 1 1
21 24794 1 1 76 THR CB C -11.347 2.084 -4.967 1.00 . A A . 77 THR CB 1 1
21 24795 1 1 76 THR CG2 C -12.705 2.660 -4.555 1.00 . A A . 77 THR CG2 1 1
21 24796 1 1 76 THR H H -8.726 1.089 -3.718 1.00 . A A . 77 THR H 1 1
21 24797 1 1 76 THR HA H -10.918 1.503 -2.936 1.00 . A A . 77 THR HA 1 1
21 24798 1 1 76 THR HB H -11.443 1.599 -5.924 1.00 . A A . 77 THR HB 1 1
21 24799 1 1 76 THR HG1 H -9.950 3.059 -5.907 1.00 . A A . 77 THR HG1 1 1
21 24800 1 1 76 THR HG21 H -12.793 2.642 -3.478 1.00 . A A . 77 THR HG21 1 1
21 24801 1 1 76 THR HG22 H -12.786 3.678 -4.906 1.00 . A A . 77 THR HG22 1 1
21 24802 1 1 76 THR HG23 H -13.495 2.065 -4.990 1.00 . A A . 77 THR HG23 1 1
21 24803 1 1 76 THR N N -9.452 0.758 -4.286 1.00 . A A . 77 THR N 1 1
21 24804 1 1 76 THR O O -12.825 -0.229 -4.493 1.00 . A A . 77 THR O 1 1
21 24805 1 1 76 THR OG1 O -10.399 3.140 -5.063 1.00 . A A . 77 THR OG1 1 1
21 24806 1 1 77 ARG C C -11.539 -3.481 -2.269 1.00 . A A . 78 ARG C 1 1
21 24807 1 1 77 ARG CA C -11.993 -2.581 -3.426 1.00 . A A . 78 ARG CA 1 1
21 24808 1 1 77 ARG CB C -11.662 -3.230 -4.773 1.00 . A A . 78 ARG CB 1 1
21 24809 1 1 77 ARG CD C -12.647 -5.522 -4.998 1.00 . A A . 78 ARG CD 1 1
21 24810 1 1 77 ARG CG C -12.870 -4.031 -5.271 1.00 . A A . 78 ARG CG 1 1
21 24811 1 1 77 ARG CZ C -14.281 -7.179 -4.316 1.00 . A A . 78 ARG CZ 1 1
21 24812 1 1 77 ARG H H -10.337 -1.265 -3.000 1.00 . A A . 78 ARG H 1 1
21 24813 1 1 77 ARG HA H -13.051 -2.387 -3.360 1.00 . A A . 78 ARG HA 1 1
21 24814 1 1 77 ARG HB2 H -11.420 -2.461 -5.493 1.00 . A A . 78 ARG HB2 1 1
21 24815 1 1 77 ARG HB3 H -10.817 -3.892 -4.657 1.00 . A A . 78 ARG HB3 1 1
21 24816 1 1 77 ARG HD2 H -12.594 -6.068 -5.930 1.00 . A A . 78 ARG HD2 1 1
21 24817 1 1 77 ARG HD3 H -11.745 -5.669 -4.424 1.00 . A A . 78 ARG HD3 1 1
21 24818 1 1 77 ARG HE H -14.278 -5.326 -3.602 1.00 . A A . 78 ARG HE 1 1
21 24819 1 1 77 ARG HG2 H -13.760 -3.697 -4.757 1.00 . A A . 78 ARG HG2 1 1
21 24820 1 1 77 ARG HG3 H -12.990 -3.876 -6.333 1.00 . A A . 78 ARG HG3 1 1
21 24821 1 1 77 ARG HH11 H -15.567 -6.740 -5.790 1.00 . A A . 78 ARG HH11 1 1
21 24822 1 1 77 ARG HH12 H -15.547 -8.396 -5.284 1.00 . A A . 78 ARG HH12 1 1
21 24823 1 1 77 ARG HH21 H -13.101 -7.905 -2.865 1.00 . A A . 78 ARG HH21 1 1
21 24824 1 1 77 ARG HH22 H -14.148 -9.057 -3.624 1.00 . A A . 78 ARG HH22 1 1
21 24825 1 1 77 ARG N N -11.224 -1.298 -3.416 1.00 . A A . 78 ARG N 1 1
21 24826 1 1 77 ARG NE N -13.834 -5.956 -4.206 1.00 . A A . 78 ARG NE 1 1
21 24827 1 1 77 ARG NH1 N -15.204 -7.461 -5.199 1.00 . A A . 78 ARG NH1 1 1
21 24828 1 1 77 ARG NH2 N -13.807 -8.120 -3.541 1.00 . A A . 78 ARG NH2 1 1
21 24829 1 1 77 ARG O O -10.373 -3.520 -1.923 1.00 . A A . 78 ARG O 1 1
21 24830 1 1 78 THR C C -11.449 -6.406 -1.068 1.00 . A A . 79 THR C 1 1
21 24831 1 1 78 THR CA C -12.082 -5.110 -0.539 1.00 . A A . 79 THR CA 1 1
21 24832 1 1 78 THR CB C -13.399 -5.401 0.199 1.00 . A A . 79 THR CB 1 1
21 24833 1 1 78 THR CG2 C -14.275 -6.346 -0.630 1.00 . A A . 79 THR CG2 1 1
21 24834 1 1 78 THR H H -13.387 -4.157 -1.974 1.00 . A A . 79 THR H 1 1
21 24835 1 1 78 THR HA H -11.396 -4.608 0.126 1.00 . A A . 79 THR HA 1 1
21 24836 1 1 78 THR HB H -13.931 -4.476 0.359 1.00 . A A . 79 THR HB 1 1
21 24837 1 1 78 THR HG1 H -13.054 -5.306 2.112 1.00 . A A . 79 THR HG1 1 1
21 24838 1 1 78 THR HG21 H -14.291 -6.016 -1.657 1.00 . A A . 79 THR HG21 1 1
21 24839 1 1 78 THR HG22 H -13.873 -7.347 -0.580 1.00 . A A . 79 THR HG22 1 1
21 24840 1 1 78 THR HG23 H -15.281 -6.343 -0.236 1.00 . A A . 79 THR HG23 1 1
21 24841 1 1 78 THR N N -12.455 -4.207 -1.674 1.00 . A A . 79 THR N 1 1
21 24842 1 1 78 THR O O -11.491 -6.692 -2.250 1.00 . A A . 79 THR O 1 1
21 24843 1 1 78 THR OG1 O -13.112 -6.003 1.455 1.00 . A A . 79 THR OG1 1 1
21 24844 1 1 79 TYR C C -11.298 -9.527 -0.929 1.00 . A A . 80 TYR C 1 1
21 24845 1 1 79 TYR CA C -10.225 -8.470 -0.637 1.00 . A A . 80 TYR CA 1 1
21 24846 1 1 79 TYR CB C -9.323 -8.903 0.532 1.00 . A A . 80 TYR CB 1 1
21 24847 1 1 79 TYR CD1 C -10.637 -8.615 2.674 1.00 . A A . 80 TYR CD1 1 1
21 24848 1 1 79 TYR CD2 C -10.440 -10.835 1.717 1.00 . A A . 80 TYR CD2 1 1
21 24849 1 1 79 TYR CE1 C -11.402 -9.135 3.723 1.00 . A A . 80 TYR CE1 1 1
21 24850 1 1 79 TYR CE2 C -11.207 -11.354 2.767 1.00 . A A . 80 TYR CE2 1 1
21 24851 1 1 79 TYR CG C -10.154 -9.465 1.669 1.00 . A A . 80 TYR CG 1 1
21 24852 1 1 79 TYR CZ C -11.688 -10.505 3.770 1.00 . A A . 80 TYR CZ 1 1
21 24853 1 1 79 TYR H H -10.845 -6.935 0.751 1.00 . A A . 80 TYR H 1 1
21 24854 1 1 79 TYR HA H -9.625 -8.300 -1.516 1.00 . A A . 80 TYR HA 1 1
21 24855 1 1 79 TYR HB2 H -8.634 -9.661 0.188 1.00 . A A . 80 TYR HB2 1 1
21 24856 1 1 79 TYR HB3 H -8.764 -8.049 0.886 1.00 . A A . 80 TYR HB3 1 1
21 24857 1 1 79 TYR HD1 H -10.416 -7.558 2.638 1.00 . A A . 80 TYR HD1 1 1
21 24858 1 1 79 TYR HD2 H -10.069 -11.491 0.943 1.00 . A A . 80 TYR HD2 1 1
21 24859 1 1 79 TYR HE1 H -11.774 -8.479 4.496 1.00 . A A . 80 TYR HE1 1 1
21 24860 1 1 79 TYR HE2 H -11.427 -12.411 2.804 1.00 . A A . 80 TYR HE2 1 1
21 24861 1 1 79 TYR HH H -11.843 -11.318 5.490 1.00 . A A . 80 TYR HH 1 1
21 24862 1 1 79 TYR N N -10.864 -7.190 -0.195 1.00 . A A . 80 TYR N 1 1
21 24863 1 1 79 TYR O O -11.690 -9.731 -2.059 1.00 . A A . 80 TYR O 1 1
21 24864 1 1 79 TYR OH O -12.444 -11.017 4.804 1.00 . A A . 80 TYR OH 1 1
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